data_9GU5
# 
_entry.id   9GU5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9GU5         pdb_00009gu5 10.2210/pdb9gu5/pdb 
WWPDB D_1292141865 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_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                        9GU5 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              bfl20@cam.ac.uk 
_pdbx_contact_author.name_first         Ben 
_pdbx_contact_author.name_last          Luisi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8683-4070 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'McQuail, J.'         1 ? 
'Krepl, M.'           2 ? 
'Katsuya-Gaviria, K.' 3 ? 
'Tabib-Salazar, A.'   4 ? 
'Burchell, L.'        5 ? 
'Bischler, T.'        6 ? 
'Grafenhan, T.'       7 ? 
'Brear, P.'           8 ? 
'Luisi, B.'           9 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Transcriptome-scale analysis uncovers conserved residues in the hydrophobic core of the bacterial RNA chaperone Hfq required for small regulatory RNA stability.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkaf019 
_citation.pdbx_database_id_PubMed   39868539 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'McQuail, J.'         1  ?                   
primary 'Krepl, M.'           2  0000-0002-9833-4281 
primary 'Katsuya-Gaviria, K.' 3  ?                   
primary 'Tabib-Salazar, A.'   4  ?                   
primary 'Burchell, L.'        5  ?                   
primary 'Bischler, T.'        6  ?                   
primary 'Grafenhan, T.'       7  ?                   
primary 'Brear, P.'           8  ?                   
primary 'Sponer, J.'          9  ?                   
primary 'Luisi, B.F.'         10 0000-0003-1144-9877 
primary 'Wigneshweraraj, S.'  11 0000-0002-1418-4029 
# 
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 'RNA-binding protein Hfq'     11151.301 12 ? V22A ? ? 
2 polymer     syn 
;RNA (5'-R(P*AP*AP*AP*A)-3')
;
1271.866  1  ? ?    ? ? 
3 non-polymer syn 'MAGNESIUM ION'               24.305    1  ? ?    ? ? 
4 water       nat water                         18.015    37 ? ?    ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'HF-1,Host factor-I protein,HF-I' 
# 
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 
;MAKGQSLQDPFLNALRRERVPASIYLVNGIKLQGQIESFDQFVILLKNTVSQMVYKHAISTVVPSRPVSHHSNNAGGGTS
SNYHHGSSAQNTSAQQDSEETE
;
;MAKGQSLQDPFLNALRRERVPASIYLVNGIKLQGQIESFDQFVILLKNTVSQMVYKHAISTVVPSRPVSHHSNNAGGGTS
SNYHHGSSAQNTSAQQDSEETE
;
A,B,C,D,E,F,G,H,I,J,K,L ? 
2 polyribonucleotide no no AAAA AAAA M                       ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'MAGNESIUM ION' MG  
4 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   LYS n 
1 4   GLY n 
1 5   GLN n 
1 6   SER n 
1 7   LEU n 
1 8   GLN n 
1 9   ASP n 
1 10  PRO n 
1 11  PHE n 
1 12  LEU n 
1 13  ASN n 
1 14  ALA n 
1 15  LEU n 
1 16  ARG n 
1 17  ARG n 
1 18  GLU n 
1 19  ARG n 
1 20  VAL n 
1 21  PRO n 
1 22  ALA n 
1 23  SER n 
1 24  ILE n 
1 25  TYR n 
1 26  LEU n 
1 27  VAL n 
1 28  ASN n 
1 29  GLY n 
1 30  ILE n 
1 31  LYS n 
1 32  LEU n 
1 33  GLN n 
1 34  GLY n 
1 35  GLN n 
1 36  ILE n 
1 37  GLU n 
1 38  SER n 
1 39  PHE n 
1 40  ASP n 
1 41  GLN n 
1 42  PHE n 
1 43  VAL n 
1 44  ILE n 
1 45  LEU n 
1 46  LEU n 
1 47  LYS n 
1 48  ASN n 
1 49  THR n 
1 50  VAL n 
1 51  SER n 
1 52  GLN n 
1 53  MET n 
1 54  VAL n 
1 55  TYR n 
1 56  LYS n 
1 57  HIS n 
1 58  ALA n 
1 59  ILE n 
1 60  SER n 
1 61  THR n 
1 62  VAL n 
1 63  VAL n 
1 64  PRO n 
1 65  SER n 
1 66  ARG n 
1 67  PRO n 
1 68  VAL n 
1 69  SER n 
1 70  HIS n 
1 71  HIS n 
1 72  SER n 
1 73  ASN n 
1 74  ASN n 
1 75  ALA n 
1 76  GLY n 
1 77  GLY n 
1 78  GLY n 
1 79  THR n 
1 80  SER n 
1 81  SER n 
1 82  ASN n 
1 83  TYR n 
1 84  HIS n 
1 85  HIS n 
1 86  GLY n 
1 87  SER n 
1 88  SER n 
1 89  ALA n 
1 90  GLN n 
1 91  ASN n 
1 92  THR n 
1 93  SER n 
1 94  ALA n 
1 95  GLN n 
1 96  GLN n 
1 97  ASP n 
1 98  SER n 
1 99  GLU n 
1 100 GLU n 
1 101 THR n 
1 102 GLU n 
2 1   A   n 
2 2   A   n 
2 3   A   n 
2 4   A   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                   102 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'hfq, b4172, JW4130' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    K12 
_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      'Escherichia coli (strain K12)' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     83333 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_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       4 
_pdbx_entity_src_syn.organism_scientific    'RNA interference vector pBSK-Gus' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       933838 
_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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
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 
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 
MG  non-polymer         . 'MAGNESIUM ION'              ? 'Mg 2'            24.305  
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'      119.119 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?  ?   ?   A . n 
A 1 2   ALA 2   2   ?  ?   ?   A . n 
A 1 3   LYS 3   3   ?  ?   ?   A . n 
A 1 4   GLY 4   4   4  GLY GLY A . n 
A 1 5   GLN 5   5   5  GLN GLN A . n 
A 1 6   SER 6   6   6  SER SER A . n 
A 1 7   LEU 7   7   7  LEU LEU A . n 
A 1 8   GLN 8   8   8  GLN GLN A . n 
A 1 9   ASP 9   9   9  ASP ASP A . n 
A 1 10  PRO 10  10  10 PRO PRO A . n 
A 1 11  PHE 11  11  11 PHE PHE A . n 
A 1 12  LEU 12  12  12 LEU LEU A . n 
A 1 13  ASN 13  13  13 ASN ASN A . n 
A 1 14  ALA 14  14  14 ALA ALA A . n 
A 1 15  LEU 15  15  15 LEU LEU A . n 
A 1 16  ARG 16  16  16 ARG ARG A . n 
A 1 17  ARG 17  17  17 ARG ARG A . n 
A 1 18  GLU 18  18  18 GLU GLU A . n 
A 1 19  ARG 19  19  19 ARG ARG A . n 
A 1 20  VAL 20  20  20 VAL VAL A . n 
A 1 21  PRO 21  21  21 PRO PRO A . n 
A 1 22  ALA 22  22  22 ALA ALA A . n 
A 1 23  SER 23  23  23 SER SER A . n 
A 1 24  ILE 24  24  24 ILE ILE A . n 
A 1 25  TYR 25  25  25 TYR TYR A . n 
A 1 26  LEU 26  26  26 LEU LEU A . n 
A 1 27  VAL 27  27  27 VAL VAL A . n 
A 1 28  ASN 28  28  28 ASN ASN A . n 
A 1 29  GLY 29  29  29 GLY GLY A . n 
A 1 30  ILE 30  30  30 ILE ILE A . n 
A 1 31  LYS 31  31  31 LYS LYS A . n 
A 1 32  LEU 32  32  32 LEU LEU A . n 
A 1 33  GLN 33  33  33 GLN GLN A . n 
A 1 34  GLY 34  34  34 GLY GLY A . n 
A 1 35  GLN 35  35  35 GLN GLN A . n 
A 1 36  ILE 36  36  36 ILE ILE A . n 
A 1 37  GLU 37  37  37 GLU GLU A . n 
A 1 38  SER 38  38  38 SER SER A . n 
A 1 39  PHE 39  39  39 PHE PHE A . n 
A 1 40  ASP 40  40  40 ASP ASP A . n 
A 1 41  GLN 41  41  41 GLN GLN A . n 
A 1 42  PHE 42  42  42 PHE PHE A . n 
A 1 43  VAL 43  43  43 VAL VAL A . n 
A 1 44  ILE 44  44  44 ILE ILE A . n 
A 1 45  LEU 45  45  45 LEU LEU A . n 
A 1 46  LEU 46  46  46 LEU LEU A . n 
A 1 47  LYS 47  47  47 LYS LYS A . n 
A 1 48  ASN 48  48  48 ASN ASN A . n 
A 1 49  THR 49  49  49 THR THR A . n 
A 1 50  VAL 50  50  50 VAL VAL A . n 
A 1 51  SER 51  51  51 SER SER A . n 
A 1 52  GLN 52  52  52 GLN GLN A . n 
A 1 53  MET 53  53  53 MET MET A . n 
A 1 54  VAL 54  54  54 VAL VAL A . n 
A 1 55  TYR 55  55  55 TYR TYR A . n 
A 1 56  LYS 56  56  56 LYS LYS A . n 
A 1 57  HIS 57  57  57 HIS HIS A . n 
A 1 58  ALA 58  58  58 ALA ALA A . n 
A 1 59  ILE 59  59  59 ILE ILE A . n 
A 1 60  SER 60  60  60 SER SER A . n 
A 1 61  THR 61  61  61 THR THR A . n 
A 1 62  VAL 62  62  62 VAL VAL A . n 
A 1 63  VAL 63  63  63 VAL VAL A . n 
A 1 64  PRO 64  64  64 PRO PRO A . n 
A 1 65  SER 65  65  65 SER SER A . n 
A 1 66  ARG 66  66  66 ARG ARG A . n 
A 1 67  PRO 67  67  67 PRO PRO A . n 
A 1 68  VAL 68  68  68 VAL VAL A . n 
A 1 69  SER 69  69  69 SER SER A . n 
A 1 70  HIS 70  70  ?  ?   ?   A . n 
A 1 71  HIS 71  71  ?  ?   ?   A . n 
A 1 72  SER 72  72  ?  ?   ?   A . n 
A 1 73  ASN 73  73  ?  ?   ?   A . n 
A 1 74  ASN 74  74  ?  ?   ?   A . n 
A 1 75  ALA 75  75  ?  ?   ?   A . n 
A 1 76  GLY 76  76  ?  ?   ?   A . n 
A 1 77  GLY 77  77  ?  ?   ?   A . n 
A 1 78  GLY 78  78  ?  ?   ?   A . n 
A 1 79  THR 79  79  ?  ?   ?   A . n 
A 1 80  SER 80  80  ?  ?   ?   A . n 
A 1 81  SER 81  81  ?  ?   ?   A . n 
A 1 82  ASN 82  82  ?  ?   ?   A . n 
A 1 83  TYR 83  83  ?  ?   ?   A . n 
A 1 84  HIS 84  84  ?  ?   ?   A . n 
A 1 85  HIS 85  85  ?  ?   ?   A . n 
A 1 86  GLY 86  86  ?  ?   ?   A . n 
A 1 87  SER 87  87  ?  ?   ?   A . n 
A 1 88  SER 88  88  ?  ?   ?   A . n 
A 1 89  ALA 89  89  ?  ?   ?   A . n 
A 1 90  GLN 90  90  ?  ?   ?   A . n 
A 1 91  ASN 91  91  ?  ?   ?   A . n 
A 1 92  THR 92  92  ?  ?   ?   A . n 
A 1 93  SER 93  93  ?  ?   ?   A . n 
A 1 94  ALA 94  94  ?  ?   ?   A . n 
A 1 95  GLN 95  95  ?  ?   ?   A . n 
A 1 96  GLN 96  96  ?  ?   ?   A . n 
A 1 97  ASP 97  97  ?  ?   ?   A . n 
A 1 98  SER 98  98  ?  ?   ?   A . n 
A 1 99  GLU 99  99  ?  ?   ?   A . n 
A 1 100 GLU 100 100 ?  ?   ?   A . n 
A 1 101 THR 101 101 ?  ?   ?   A . n 
A 1 102 GLU 102 102 ?  ?   ?   A . n 
B 1 1   MET 1   1   ?  ?   ?   B . n 
B 1 2   ALA 2   2   ?  ?   ?   B . n 
B 1 3   LYS 3   3   3  LYS LYS B . n 
B 1 4   GLY 4   4   4  GLY GLY B . n 
B 1 5   GLN 5   5   5  GLN GLN B . n 
B 1 6   SER 6   6   6  SER SER B . n 
B 1 7   LEU 7   7   7  LEU LEU B . n 
B 1 8   GLN 8   8   8  GLN GLN B . n 
B 1 9   ASP 9   9   9  ASP ASP B . n 
B 1 10  PRO 10  10  10 PRO PRO B . n 
B 1 11  PHE 11  11  11 PHE PHE B . n 
B 1 12  LEU 12  12  12 LEU LEU B . n 
B 1 13  ASN 13  13  13 ASN ASN B . n 
B 1 14  ALA 14  14  14 ALA ALA B . n 
B 1 15  LEU 15  15  15 LEU LEU B . n 
B 1 16  ARG 16  16  16 ARG ARG B . n 
B 1 17  ARG 17  17  17 ARG ARG B . n 
B 1 18  GLU 18  18  18 GLU GLU B . n 
B 1 19  ARG 19  19  19 ARG ARG B . n 
B 1 20  VAL 20  20  20 VAL VAL B . n 
B 1 21  PRO 21  21  21 PRO PRO B . n 
B 1 22  ALA 22  22  22 ALA ALA B . n 
B 1 23  SER 23  23  23 SER SER B . n 
B 1 24  ILE 24  24  24 ILE ILE B . n 
B 1 25  TYR 25  25  25 TYR TYR B . n 
B 1 26  LEU 26  26  26 LEU LEU B . n 
B 1 27  VAL 27  27  27 VAL VAL B . n 
B 1 28  ASN 28  28  28 ASN ASN B . n 
B 1 29  GLY 29  29  29 GLY GLY B . n 
B 1 30  ILE 30  30  30 ILE ILE B . n 
B 1 31  LYS 31  31  31 LYS LYS B . n 
B 1 32  LEU 32  32  32 LEU LEU B . n 
B 1 33  GLN 33  33  33 GLN GLN B . n 
B 1 34  GLY 34  34  34 GLY GLY B . n 
B 1 35  GLN 35  35  35 GLN GLN B . n 
B 1 36  ILE 36  36  36 ILE ILE B . n 
B 1 37  GLU 37  37  37 GLU GLU B . n 
B 1 38  SER 38  38  38 SER SER B . n 
B 1 39  PHE 39  39  39 PHE PHE B . n 
B 1 40  ASP 40  40  40 ASP ASP B . n 
B 1 41  GLN 41  41  41 GLN GLN B . n 
B 1 42  PHE 42  42  42 PHE PHE B . n 
B 1 43  VAL 43  43  43 VAL VAL B . n 
B 1 44  ILE 44  44  44 ILE ILE B . n 
B 1 45  LEU 45  45  45 LEU LEU B . n 
B 1 46  LEU 46  46  46 LEU LEU B . n 
B 1 47  LYS 47  47  47 LYS LYS B . n 
B 1 48  ASN 48  48  48 ASN ASN B . n 
B 1 49  THR 49  49  49 THR THR B . n 
B 1 50  VAL 50  50  50 VAL VAL B . n 
B 1 51  SER 51  51  51 SER SER B . n 
B 1 52  GLN 52  52  52 GLN GLN B . n 
B 1 53  MET 53  53  53 MET MET B . n 
B 1 54  VAL 54  54  54 VAL VAL B . n 
B 1 55  TYR 55  55  55 TYR TYR B . n 
B 1 56  LYS 56  56  56 LYS LYS B . n 
B 1 57  HIS 57  57  57 HIS HIS B . n 
B 1 58  ALA 58  58  58 ALA ALA B . n 
B 1 59  ILE 59  59  59 ILE ILE B . n 
B 1 60  SER 60  60  60 SER SER B . n 
B 1 61  THR 61  61  61 THR THR B . n 
B 1 62  VAL 62  62  62 VAL VAL B . n 
B 1 63  VAL 63  63  63 VAL VAL B . n 
B 1 64  PRO 64  64  64 PRO PRO B . n 
B 1 65  SER 65  65  65 SER SER B . n 
B 1 66  ARG 66  66  66 ARG ARG B . n 
B 1 67  PRO 67  67  67 PRO PRO B . n 
B 1 68  VAL 68  68  68 VAL VAL B . n 
B 1 69  SER 69  69  69 SER SER B . n 
B 1 70  HIS 70  70  70 HIS HIS B . n 
B 1 71  HIS 71  71  ?  ?   ?   B . n 
B 1 72  SER 72  72  ?  ?   ?   B . n 
B 1 73  ASN 73  73  ?  ?   ?   B . n 
B 1 74  ASN 74  74  ?  ?   ?   B . n 
B 1 75  ALA 75  75  ?  ?   ?   B . n 
B 1 76  GLY 76  76  ?  ?   ?   B . n 
B 1 77  GLY 77  77  ?  ?   ?   B . n 
B 1 78  GLY 78  78  ?  ?   ?   B . n 
B 1 79  THR 79  79  ?  ?   ?   B . n 
B 1 80  SER 80  80  ?  ?   ?   B . n 
B 1 81  SER 81  81  ?  ?   ?   B . n 
B 1 82  ASN 82  82  ?  ?   ?   B . n 
B 1 83  TYR 83  83  ?  ?   ?   B . n 
B 1 84  HIS 84  84  ?  ?   ?   B . n 
B 1 85  HIS 85  85  ?  ?   ?   B . n 
B 1 86  GLY 86  86  ?  ?   ?   B . n 
B 1 87  SER 87  87  ?  ?   ?   B . n 
B 1 88  SER 88  88  ?  ?   ?   B . n 
B 1 89  ALA 89  89  ?  ?   ?   B . n 
B 1 90  GLN 90  90  ?  ?   ?   B . n 
B 1 91  ASN 91  91  ?  ?   ?   B . n 
B 1 92  THR 92  92  ?  ?   ?   B . n 
B 1 93  SER 93  93  ?  ?   ?   B . n 
B 1 94  ALA 94  94  ?  ?   ?   B . n 
B 1 95  GLN 95  95  ?  ?   ?   B . n 
B 1 96  GLN 96  96  ?  ?   ?   B . n 
B 1 97  ASP 97  97  ?  ?   ?   B . n 
B 1 98  SER 98  98  ?  ?   ?   B . n 
B 1 99  GLU 99  99  ?  ?   ?   B . n 
B 1 100 GLU 100 100 ?  ?   ?   B . n 
B 1 101 THR 101 101 ?  ?   ?   B . n 
B 1 102 GLU 102 102 ?  ?   ?   B . n 
C 1 1   MET 1   1   ?  ?   ?   C . n 
C 1 2   ALA 2   2   ?  ?   ?   C . n 
C 1 3   LYS 3   3   ?  ?   ?   C . n 
C 1 4   GLY 4   4   ?  ?   ?   C . n 
C 1 5   GLN 5   5   5  GLN GLN C . n 
C 1 6   SER 6   6   6  SER SER C . n 
C 1 7   LEU 7   7   7  LEU LEU C . n 
C 1 8   GLN 8   8   8  GLN GLN C . n 
C 1 9   ASP 9   9   9  ASP ASP C . n 
C 1 10  PRO 10  10  10 PRO PRO C . n 
C 1 11  PHE 11  11  11 PHE PHE C . n 
C 1 12  LEU 12  12  12 LEU LEU C . n 
C 1 13  ASN 13  13  13 ASN ASN C . n 
C 1 14  ALA 14  14  14 ALA ALA C . n 
C 1 15  LEU 15  15  15 LEU LEU C . n 
C 1 16  ARG 16  16  16 ARG ARG C . n 
C 1 17  ARG 17  17  17 ARG ARG C . n 
C 1 18  GLU 18  18  18 GLU GLU C . n 
C 1 19  ARG 19  19  19 ARG ARG C . n 
C 1 20  VAL 20  20  20 VAL VAL C . n 
C 1 21  PRO 21  21  21 PRO PRO C . n 
C 1 22  ALA 22  22  22 ALA ALA C . n 
C 1 23  SER 23  23  23 SER SER C . n 
C 1 24  ILE 24  24  24 ILE ILE C . n 
C 1 25  TYR 25  25  25 TYR TYR C . n 
C 1 26  LEU 26  26  26 LEU LEU C . n 
C 1 27  VAL 27  27  27 VAL VAL C . n 
C 1 28  ASN 28  28  28 ASN ASN C . n 
C 1 29  GLY 29  29  29 GLY GLY C . n 
C 1 30  ILE 30  30  30 ILE ILE C . n 
C 1 31  LYS 31  31  31 LYS LYS C . n 
C 1 32  LEU 32  32  32 LEU LEU C . n 
C 1 33  GLN 33  33  33 GLN GLN C . n 
C 1 34  GLY 34  34  34 GLY GLY C . n 
C 1 35  GLN 35  35  35 GLN GLN C . n 
C 1 36  ILE 36  36  36 ILE ILE C . n 
C 1 37  GLU 37  37  37 GLU GLU C . n 
C 1 38  SER 38  38  38 SER SER C . n 
C 1 39  PHE 39  39  39 PHE PHE C . n 
C 1 40  ASP 40  40  40 ASP ASP C . n 
C 1 41  GLN 41  41  41 GLN GLN C . n 
C 1 42  PHE 42  42  42 PHE PHE C . n 
C 1 43  VAL 43  43  43 VAL VAL C . n 
C 1 44  ILE 44  44  44 ILE ILE C . n 
C 1 45  LEU 45  45  45 LEU LEU C . n 
C 1 46  LEU 46  46  46 LEU LEU C . n 
C 1 47  LYS 47  47  47 LYS LYS C . n 
C 1 48  ASN 48  48  48 ASN ASN C . n 
C 1 49  THR 49  49  49 THR THR C . n 
C 1 50  VAL 50  50  50 VAL VAL C . n 
C 1 51  SER 51  51  51 SER SER C . n 
C 1 52  GLN 52  52  52 GLN GLN C . n 
C 1 53  MET 53  53  53 MET MET C . n 
C 1 54  VAL 54  54  54 VAL VAL C . n 
C 1 55  TYR 55  55  55 TYR TYR C . n 
C 1 56  LYS 56  56  56 LYS LYS C . n 
C 1 57  HIS 57  57  57 HIS HIS C . n 
C 1 58  ALA 58  58  58 ALA ALA C . n 
C 1 59  ILE 59  59  59 ILE ILE C . n 
C 1 60  SER 60  60  60 SER SER C . n 
C 1 61  THR 61  61  61 THR THR C . n 
C 1 62  VAL 62  62  62 VAL VAL C . n 
C 1 63  VAL 63  63  63 VAL VAL C . n 
C 1 64  PRO 64  64  64 PRO PRO C . n 
C 1 65  SER 65  65  65 SER SER C . n 
C 1 66  ARG 66  66  66 ARG ARG C . n 
C 1 67  PRO 67  67  67 PRO PRO C . n 
C 1 68  VAL 68  68  68 VAL VAL C . n 
C 1 69  SER 69  69  69 SER SER C . n 
C 1 70  HIS 70  70  ?  ?   ?   C . n 
C 1 71  HIS 71  71  ?  ?   ?   C . n 
C 1 72  SER 72  72  ?  ?   ?   C . n 
C 1 73  ASN 73  73  ?  ?   ?   C . n 
C 1 74  ASN 74  74  ?  ?   ?   C . n 
C 1 75  ALA 75  75  ?  ?   ?   C . n 
C 1 76  GLY 76  76  ?  ?   ?   C . n 
C 1 77  GLY 77  77  ?  ?   ?   C . n 
C 1 78  GLY 78  78  ?  ?   ?   C . n 
C 1 79  THR 79  79  ?  ?   ?   C . n 
C 1 80  SER 80  80  ?  ?   ?   C . n 
C 1 81  SER 81  81  ?  ?   ?   C . n 
C 1 82  ASN 82  82  ?  ?   ?   C . n 
C 1 83  TYR 83  83  ?  ?   ?   C . n 
C 1 84  HIS 84  84  ?  ?   ?   C . n 
C 1 85  HIS 85  85  ?  ?   ?   C . n 
C 1 86  GLY 86  86  ?  ?   ?   C . n 
C 1 87  SER 87  87  ?  ?   ?   C . n 
C 1 88  SER 88  88  ?  ?   ?   C . n 
C 1 89  ALA 89  89  ?  ?   ?   C . n 
C 1 90  GLN 90  90  ?  ?   ?   C . n 
C 1 91  ASN 91  91  ?  ?   ?   C . n 
C 1 92  THR 92  92  ?  ?   ?   C . n 
C 1 93  SER 93  93  ?  ?   ?   C . n 
C 1 94  ALA 94  94  ?  ?   ?   C . n 
C 1 95  GLN 95  95  ?  ?   ?   C . n 
C 1 96  GLN 96  96  ?  ?   ?   C . n 
C 1 97  ASP 97  97  ?  ?   ?   C . n 
C 1 98  SER 98  98  ?  ?   ?   C . n 
C 1 99  GLU 99  99  ?  ?   ?   C . n 
C 1 100 GLU 100 100 ?  ?   ?   C . n 
C 1 101 THR 101 101 ?  ?   ?   C . n 
C 1 102 GLU 102 102 ?  ?   ?   C . n 
D 1 1   MET 1   1   ?  ?   ?   D . n 
D 1 2   ALA 2   2   ?  ?   ?   D . n 
D 1 3   LYS 3   3   ?  ?   ?   D . n 
D 1 4   GLY 4   4   4  GLY GLY D . n 
D 1 5   GLN 5   5   5  GLN GLN D . n 
D 1 6   SER 6   6   6  SER SER D . n 
D 1 7   LEU 7   7   7  LEU LEU D . n 
D 1 8   GLN 8   8   8  GLN GLN D . n 
D 1 9   ASP 9   9   9  ASP ASP D . n 
D 1 10  PRO 10  10  10 PRO PRO D . n 
D 1 11  PHE 11  11  11 PHE PHE D . n 
D 1 12  LEU 12  12  12 LEU LEU D . n 
D 1 13  ASN 13  13  13 ASN ASN D . n 
D 1 14  ALA 14  14  14 ALA ALA D . n 
D 1 15  LEU 15  15  15 LEU LEU D . n 
D 1 16  ARG 16  16  16 ARG ARG D . n 
D 1 17  ARG 17  17  17 ARG ARG D . n 
D 1 18  GLU 18  18  18 GLU GLU D . n 
D 1 19  ARG 19  19  19 ARG ARG D . n 
D 1 20  VAL 20  20  20 VAL VAL D . n 
D 1 21  PRO 21  21  21 PRO PRO D . n 
D 1 22  ALA 22  22  22 ALA ALA D . n 
D 1 23  SER 23  23  23 SER SER D . n 
D 1 24  ILE 24  24  24 ILE ILE D . n 
D 1 25  TYR 25  25  25 TYR TYR D . n 
D 1 26  LEU 26  26  26 LEU LEU D . n 
D 1 27  VAL 27  27  27 VAL VAL D . n 
D 1 28  ASN 28  28  28 ASN ASN D . n 
D 1 29  GLY 29  29  29 GLY GLY D . n 
D 1 30  ILE 30  30  30 ILE ILE D . n 
D 1 31  LYS 31  31  31 LYS LYS D . n 
D 1 32  LEU 32  32  32 LEU LEU D . n 
D 1 33  GLN 33  33  33 GLN GLN D . n 
D 1 34  GLY 34  34  34 GLY GLY D . n 
D 1 35  GLN 35  35  35 GLN GLN D . n 
D 1 36  ILE 36  36  36 ILE ILE D . n 
D 1 37  GLU 37  37  37 GLU GLU D . n 
D 1 38  SER 38  38  38 SER SER D . n 
D 1 39  PHE 39  39  39 PHE PHE D . n 
D 1 40  ASP 40  40  40 ASP ASP D . n 
D 1 41  GLN 41  41  41 GLN GLN D . n 
D 1 42  PHE 42  42  42 PHE PHE D . n 
D 1 43  VAL 43  43  43 VAL VAL D . n 
D 1 44  ILE 44  44  44 ILE ILE D . n 
D 1 45  LEU 45  45  45 LEU LEU D . n 
D 1 46  LEU 46  46  46 LEU LEU D . n 
D 1 47  LYS 47  47  47 LYS LYS D . n 
D 1 48  ASN 48  48  48 ASN ASN D . n 
D 1 49  THR 49  49  49 THR THR D . n 
D 1 50  VAL 50  50  50 VAL VAL D . n 
D 1 51  SER 51  51  51 SER SER D . n 
D 1 52  GLN 52  52  52 GLN GLN D . n 
D 1 53  MET 53  53  53 MET MET D . n 
D 1 54  VAL 54  54  54 VAL VAL D . n 
D 1 55  TYR 55  55  55 TYR TYR D . n 
D 1 56  LYS 56  56  56 LYS LYS D . n 
D 1 57  HIS 57  57  57 HIS HIS D . n 
D 1 58  ALA 58  58  58 ALA ALA D . n 
D 1 59  ILE 59  59  59 ILE ILE D . n 
D 1 60  SER 60  60  60 SER SER D . n 
D 1 61  THR 61  61  61 THR THR D . n 
D 1 62  VAL 62  62  62 VAL VAL D . n 
D 1 63  VAL 63  63  63 VAL VAL D . n 
D 1 64  PRO 64  64  64 PRO PRO D . n 
D 1 65  SER 65  65  65 SER SER D . n 
D 1 66  ARG 66  66  66 ARG ARG D . n 
D 1 67  PRO 67  67  67 PRO PRO D . n 
D 1 68  VAL 68  68  ?  ?   ?   D . n 
D 1 69  SER 69  69  ?  ?   ?   D . n 
D 1 70  HIS 70  70  ?  ?   ?   D . n 
D 1 71  HIS 71  71  ?  ?   ?   D . n 
D 1 72  SER 72  72  ?  ?   ?   D . n 
D 1 73  ASN 73  73  ?  ?   ?   D . n 
D 1 74  ASN 74  74  ?  ?   ?   D . n 
D 1 75  ALA 75  75  ?  ?   ?   D . n 
D 1 76  GLY 76  76  ?  ?   ?   D . n 
D 1 77  GLY 77  77  ?  ?   ?   D . n 
D 1 78  GLY 78  78  ?  ?   ?   D . n 
D 1 79  THR 79  79  ?  ?   ?   D . n 
D 1 80  SER 80  80  ?  ?   ?   D . n 
D 1 81  SER 81  81  ?  ?   ?   D . n 
D 1 82  ASN 82  82  ?  ?   ?   D . n 
D 1 83  TYR 83  83  ?  ?   ?   D . n 
D 1 84  HIS 84  84  ?  ?   ?   D . n 
D 1 85  HIS 85  85  ?  ?   ?   D . n 
D 1 86  GLY 86  86  ?  ?   ?   D . n 
D 1 87  SER 87  87  ?  ?   ?   D . n 
D 1 88  SER 88  88  ?  ?   ?   D . n 
D 1 89  ALA 89  89  ?  ?   ?   D . n 
D 1 90  GLN 90  90  ?  ?   ?   D . n 
D 1 91  ASN 91  91  ?  ?   ?   D . n 
D 1 92  THR 92  92  ?  ?   ?   D . n 
D 1 93  SER 93  93  ?  ?   ?   D . n 
D 1 94  ALA 94  94  ?  ?   ?   D . n 
D 1 95  GLN 95  95  ?  ?   ?   D . n 
D 1 96  GLN 96  96  ?  ?   ?   D . n 
D 1 97  ASP 97  97  ?  ?   ?   D . n 
D 1 98  SER 98  98  ?  ?   ?   D . n 
D 1 99  GLU 99  99  ?  ?   ?   D . n 
D 1 100 GLU 100 100 ?  ?   ?   D . n 
D 1 101 THR 101 101 ?  ?   ?   D . n 
D 1 102 GLU 102 102 ?  ?   ?   D . n 
E 1 1   MET 1   1   ?  ?   ?   E . n 
E 1 2   ALA 2   2   ?  ?   ?   E . n 
E 1 3   LYS 3   3   ?  ?   ?   E . n 
E 1 4   GLY 4   4   ?  ?   ?   E . n 
E 1 5   GLN 5   5   5  GLN GLN E . n 
E 1 6   SER 6   6   6  SER SER E . n 
E 1 7   LEU 7   7   7  LEU LEU E . n 
E 1 8   GLN 8   8   8  GLN GLN E . n 
E 1 9   ASP 9   9   9  ASP ASP E . n 
E 1 10  PRO 10  10  10 PRO PRO E . n 
E 1 11  PHE 11  11  11 PHE PHE E . n 
E 1 12  LEU 12  12  12 LEU LEU E . n 
E 1 13  ASN 13  13  13 ASN ASN E . n 
E 1 14  ALA 14  14  14 ALA ALA E . n 
E 1 15  LEU 15  15  15 LEU LEU E . n 
E 1 16  ARG 16  16  16 ARG ARG E . n 
E 1 17  ARG 17  17  17 ARG ARG E . n 
E 1 18  GLU 18  18  18 GLU GLU E . n 
E 1 19  ARG 19  19  19 ARG ARG E . n 
E 1 20  VAL 20  20  20 VAL VAL E . n 
E 1 21  PRO 21  21  21 PRO PRO E . n 
E 1 22  ALA 22  22  22 ALA ALA E . n 
E 1 23  SER 23  23  23 SER SER E . n 
E 1 24  ILE 24  24  24 ILE ILE E . n 
E 1 25  TYR 25  25  25 TYR TYR E . n 
E 1 26  LEU 26  26  26 LEU LEU E . n 
E 1 27  VAL 27  27  27 VAL VAL E . n 
E 1 28  ASN 28  28  28 ASN ASN E . n 
E 1 29  GLY 29  29  29 GLY GLY E . n 
E 1 30  ILE 30  30  30 ILE ILE E . n 
E 1 31  LYS 31  31  31 LYS LYS E . n 
E 1 32  LEU 32  32  32 LEU LEU E . n 
E 1 33  GLN 33  33  33 GLN GLN E . n 
E 1 34  GLY 34  34  34 GLY GLY E . n 
E 1 35  GLN 35  35  35 GLN GLN E . n 
E 1 36  ILE 36  36  36 ILE ILE E . n 
E 1 37  GLU 37  37  37 GLU GLU E . n 
E 1 38  SER 38  38  38 SER SER E . n 
E 1 39  PHE 39  39  39 PHE PHE E . n 
E 1 40  ASP 40  40  40 ASP ASP E . n 
E 1 41  GLN 41  41  41 GLN GLN E . n 
E 1 42  PHE 42  42  42 PHE PHE E . n 
E 1 43  VAL 43  43  43 VAL VAL E . n 
E 1 44  ILE 44  44  44 ILE ILE E . n 
E 1 45  LEU 45  45  45 LEU LEU E . n 
E 1 46  LEU 46  46  46 LEU LEU E . n 
E 1 47  LYS 47  47  47 LYS LYS E . n 
E 1 48  ASN 48  48  48 ASN ASN E . n 
E 1 49  THR 49  49  49 THR THR E . n 
E 1 50  VAL 50  50  50 VAL VAL E . n 
E 1 51  SER 51  51  51 SER SER E . n 
E 1 52  GLN 52  52  52 GLN GLN E . n 
E 1 53  MET 53  53  53 MET MET E . n 
E 1 54  VAL 54  54  54 VAL VAL E . n 
E 1 55  TYR 55  55  55 TYR TYR E . n 
E 1 56  LYS 56  56  56 LYS LYS E . n 
E 1 57  HIS 57  57  57 HIS HIS E . n 
E 1 58  ALA 58  58  58 ALA ALA E . n 
E 1 59  ILE 59  59  59 ILE ILE E . n 
E 1 60  SER 60  60  60 SER SER E . n 
E 1 61  THR 61  61  61 THR THR E . n 
E 1 62  VAL 62  62  62 VAL VAL E . n 
E 1 63  VAL 63  63  63 VAL VAL E . n 
E 1 64  PRO 64  64  64 PRO PRO E . n 
E 1 65  SER 65  65  65 SER SER E . n 
E 1 66  ARG 66  66  66 ARG ARG E . n 
E 1 67  PRO 67  67  67 PRO PRO E . n 
E 1 68  VAL 68  68  68 VAL VAL E . n 
E 1 69  SER 69  69  69 SER SER E . n 
E 1 70  HIS 70  70  ?  ?   ?   E . n 
E 1 71  HIS 71  71  ?  ?   ?   E . n 
E 1 72  SER 72  72  ?  ?   ?   E . n 
E 1 73  ASN 73  73  ?  ?   ?   E . n 
E 1 74  ASN 74  74  ?  ?   ?   E . n 
E 1 75  ALA 75  75  ?  ?   ?   E . n 
E 1 76  GLY 76  76  ?  ?   ?   E . n 
E 1 77  GLY 77  77  ?  ?   ?   E . n 
E 1 78  GLY 78  78  ?  ?   ?   E . n 
E 1 79  THR 79  79  ?  ?   ?   E . n 
E 1 80  SER 80  80  ?  ?   ?   E . n 
E 1 81  SER 81  81  ?  ?   ?   E . n 
E 1 82  ASN 82  82  ?  ?   ?   E . n 
E 1 83  TYR 83  83  ?  ?   ?   E . n 
E 1 84  HIS 84  84  ?  ?   ?   E . n 
E 1 85  HIS 85  85  ?  ?   ?   E . n 
E 1 86  GLY 86  86  ?  ?   ?   E . n 
E 1 87  SER 87  87  ?  ?   ?   E . n 
E 1 88  SER 88  88  ?  ?   ?   E . n 
E 1 89  ALA 89  89  ?  ?   ?   E . n 
E 1 90  GLN 90  90  ?  ?   ?   E . n 
E 1 91  ASN 91  91  ?  ?   ?   E . n 
E 1 92  THR 92  92  ?  ?   ?   E . n 
E 1 93  SER 93  93  ?  ?   ?   E . n 
E 1 94  ALA 94  94  ?  ?   ?   E . n 
E 1 95  GLN 95  95  ?  ?   ?   E . n 
E 1 96  GLN 96  96  ?  ?   ?   E . n 
E 1 97  ASP 97  97  ?  ?   ?   E . n 
E 1 98  SER 98  98  ?  ?   ?   E . n 
E 1 99  GLU 99  99  ?  ?   ?   E . n 
E 1 100 GLU 100 100 ?  ?   ?   E . n 
E 1 101 THR 101 101 ?  ?   ?   E . n 
E 1 102 GLU 102 102 ?  ?   ?   E . n 
F 1 1   MET 1   1   ?  ?   ?   F . n 
F 1 2   ALA 2   2   ?  ?   ?   F . n 
F 1 3   LYS 3   3   ?  ?   ?   F . n 
F 1 4   GLY 4   4   ?  ?   ?   F . n 
F 1 5   GLN 5   5   5  GLN GLN F . n 
F 1 6   SER 6   6   6  SER SER F . n 
F 1 7   LEU 7   7   7  LEU LEU F . n 
F 1 8   GLN 8   8   8  GLN GLN F . n 
F 1 9   ASP 9   9   9  ASP ASP F . n 
F 1 10  PRO 10  10  10 PRO PRO F . n 
F 1 11  PHE 11  11  11 PHE PHE F . n 
F 1 12  LEU 12  12  12 LEU LEU F . n 
F 1 13  ASN 13  13  13 ASN ASN F . n 
F 1 14  ALA 14  14  14 ALA ALA F . n 
F 1 15  LEU 15  15  15 LEU LEU F . n 
F 1 16  ARG 16  16  16 ARG ARG F . n 
F 1 17  ARG 17  17  17 ARG ARG F . n 
F 1 18  GLU 18  18  18 GLU GLU F . n 
F 1 19  ARG 19  19  19 ARG ARG F . n 
F 1 20  VAL 20  20  20 VAL VAL F . n 
F 1 21  PRO 21  21  21 PRO PRO F . n 
F 1 22  ALA 22  22  22 ALA ALA F . n 
F 1 23  SER 23  23  23 SER SER F . n 
F 1 24  ILE 24  24  24 ILE ILE F . n 
F 1 25  TYR 25  25  25 TYR TYR F . n 
F 1 26  LEU 26  26  26 LEU LEU F . n 
F 1 27  VAL 27  27  27 VAL VAL F . n 
F 1 28  ASN 28  28  28 ASN ASN F . n 
F 1 29  GLY 29  29  29 GLY GLY F . n 
F 1 30  ILE 30  30  30 ILE ILE F . n 
F 1 31  LYS 31  31  31 LYS LYS F . n 
F 1 32  LEU 32  32  32 LEU LEU F . n 
F 1 33  GLN 33  33  33 GLN GLN F . n 
F 1 34  GLY 34  34  34 GLY GLY F . n 
F 1 35  GLN 35  35  35 GLN GLN F . n 
F 1 36  ILE 36  36  36 ILE ILE F . n 
F 1 37  GLU 37  37  37 GLU GLU F . n 
F 1 38  SER 38  38  38 SER SER F . n 
F 1 39  PHE 39  39  39 PHE PHE F . n 
F 1 40  ASP 40  40  40 ASP ASP F . n 
F 1 41  GLN 41  41  41 GLN GLN F . n 
F 1 42  PHE 42  42  42 PHE PHE F . n 
F 1 43  VAL 43  43  43 VAL VAL F . n 
F 1 44  ILE 44  44  44 ILE ILE F . n 
F 1 45  LEU 45  45  45 LEU LEU F . n 
F 1 46  LEU 46  46  46 LEU LEU F . n 
F 1 47  LYS 47  47  47 LYS LYS F . n 
F 1 48  ASN 48  48  48 ASN ASN F . n 
F 1 49  THR 49  49  49 THR THR F . n 
F 1 50  VAL 50  50  50 VAL VAL F . n 
F 1 51  SER 51  51  51 SER SER F . n 
F 1 52  GLN 52  52  52 GLN GLN F . n 
F 1 53  MET 53  53  53 MET MET F . n 
F 1 54  VAL 54  54  54 VAL VAL F . n 
F 1 55  TYR 55  55  55 TYR TYR F . n 
F 1 56  LYS 56  56  56 LYS LYS F . n 
F 1 57  HIS 57  57  57 HIS HIS F . n 
F 1 58  ALA 58  58  58 ALA ALA F . n 
F 1 59  ILE 59  59  59 ILE ILE F . n 
F 1 60  SER 60  60  60 SER SER F . n 
F 1 61  THR 61  61  61 THR THR F . n 
F 1 62  VAL 62  62  62 VAL VAL F . n 
F 1 63  VAL 63  63  63 VAL VAL F . n 
F 1 64  PRO 64  64  64 PRO PRO F . n 
F 1 65  SER 65  65  65 SER SER F . n 
F 1 66  ARG 66  66  66 ARG ARG F . n 
F 1 67  PRO 67  67  67 PRO PRO F . n 
F 1 68  VAL 68  68  68 VAL VAL F . n 
F 1 69  SER 69  69  69 SER SER F . n 
F 1 70  HIS 70  70  ?  ?   ?   F . n 
F 1 71  HIS 71  71  ?  ?   ?   F . n 
F 1 72  SER 72  72  ?  ?   ?   F . n 
F 1 73  ASN 73  73  ?  ?   ?   F . n 
F 1 74  ASN 74  74  ?  ?   ?   F . n 
F 1 75  ALA 75  75  ?  ?   ?   F . n 
F 1 76  GLY 76  76  ?  ?   ?   F . n 
F 1 77  GLY 77  77  ?  ?   ?   F . n 
F 1 78  GLY 78  78  ?  ?   ?   F . n 
F 1 79  THR 79  79  ?  ?   ?   F . n 
F 1 80  SER 80  80  ?  ?   ?   F . n 
F 1 81  SER 81  81  ?  ?   ?   F . n 
F 1 82  ASN 82  82  ?  ?   ?   F . n 
F 1 83  TYR 83  83  ?  ?   ?   F . n 
F 1 84  HIS 84  84  ?  ?   ?   F . n 
F 1 85  HIS 85  85  ?  ?   ?   F . n 
F 1 86  GLY 86  86  ?  ?   ?   F . n 
F 1 87  SER 87  87  ?  ?   ?   F . n 
F 1 88  SER 88  88  ?  ?   ?   F . n 
F 1 89  ALA 89  89  ?  ?   ?   F . n 
F 1 90  GLN 90  90  ?  ?   ?   F . n 
F 1 91  ASN 91  91  ?  ?   ?   F . n 
F 1 92  THR 92  92  ?  ?   ?   F . n 
F 1 93  SER 93  93  ?  ?   ?   F . n 
F 1 94  ALA 94  94  ?  ?   ?   F . n 
F 1 95  GLN 95  95  ?  ?   ?   F . n 
F 1 96  GLN 96  96  ?  ?   ?   F . n 
F 1 97  ASP 97  97  ?  ?   ?   F . n 
F 1 98  SER 98  98  ?  ?   ?   F . n 
F 1 99  GLU 99  99  ?  ?   ?   F . n 
F 1 100 GLU 100 100 ?  ?   ?   F . n 
F 1 101 THR 101 101 ?  ?   ?   F . n 
F 1 102 GLU 102 102 ?  ?   ?   F . n 
G 1 1   MET 1   1   ?  ?   ?   G . n 
G 1 2   ALA 2   2   ?  ?   ?   G . n 
G 1 3   LYS 3   3   3  LYS LYS G . n 
G 1 4   GLY 4   4   4  GLY GLY G . n 
G 1 5   GLN 5   5   5  GLN GLN G . n 
G 1 6   SER 6   6   6  SER SER G . n 
G 1 7   LEU 7   7   7  LEU LEU G . n 
G 1 8   GLN 8   8   8  GLN GLN G . n 
G 1 9   ASP 9   9   9  ASP ASP G . n 
G 1 10  PRO 10  10  10 PRO PRO G . n 
G 1 11  PHE 11  11  11 PHE PHE G . n 
G 1 12  LEU 12  12  12 LEU LEU G . n 
G 1 13  ASN 13  13  13 ASN ASN G . n 
G 1 14  ALA 14  14  14 ALA ALA G . n 
G 1 15  LEU 15  15  15 LEU LEU G . n 
G 1 16  ARG 16  16  16 ARG ARG G . n 
G 1 17  ARG 17  17  17 ARG ARG G . n 
G 1 18  GLU 18  18  18 GLU GLU G . n 
G 1 19  ARG 19  19  19 ARG ARG G . n 
G 1 20  VAL 20  20  20 VAL VAL G . n 
G 1 21  PRO 21  21  21 PRO PRO G . n 
G 1 22  ALA 22  22  22 ALA ALA G . n 
G 1 23  SER 23  23  23 SER SER G . n 
G 1 24  ILE 24  24  24 ILE ILE G . n 
G 1 25  TYR 25  25  25 TYR TYR G . n 
G 1 26  LEU 26  26  26 LEU LEU G . n 
G 1 27  VAL 27  27  27 VAL VAL G . n 
G 1 28  ASN 28  28  28 ASN ASN G . n 
G 1 29  GLY 29  29  29 GLY GLY G . n 
G 1 30  ILE 30  30  30 ILE ILE G . n 
G 1 31  LYS 31  31  31 LYS LYS G . n 
G 1 32  LEU 32  32  32 LEU LEU G . n 
G 1 33  GLN 33  33  33 GLN GLN G . n 
G 1 34  GLY 34  34  34 GLY GLY G . n 
G 1 35  GLN 35  35  35 GLN GLN G . n 
G 1 36  ILE 36  36  36 ILE ILE G . n 
G 1 37  GLU 37  37  37 GLU GLU G . n 
G 1 38  SER 38  38  38 SER SER G . n 
G 1 39  PHE 39  39  39 PHE PHE G . n 
G 1 40  ASP 40  40  40 ASP ASP G . n 
G 1 41  GLN 41  41  41 GLN GLN G . n 
G 1 42  PHE 42  42  42 PHE PHE G . n 
G 1 43  VAL 43  43  43 VAL VAL G . n 
G 1 44  ILE 44  44  44 ILE ILE G . n 
G 1 45  LEU 45  45  45 LEU LEU G . n 
G 1 46  LEU 46  46  46 LEU LEU G . n 
G 1 47  LYS 47  47  47 LYS LYS G . n 
G 1 48  ASN 48  48  48 ASN ASN G . n 
G 1 49  THR 49  49  49 THR THR G . n 
G 1 50  VAL 50  50  50 VAL VAL G . n 
G 1 51  SER 51  51  51 SER SER G . n 
G 1 52  GLN 52  52  52 GLN GLN G . n 
G 1 53  MET 53  53  53 MET MET G . n 
G 1 54  VAL 54  54  54 VAL VAL G . n 
G 1 55  TYR 55  55  55 TYR TYR G . n 
G 1 56  LYS 56  56  56 LYS LYS G . n 
G 1 57  HIS 57  57  57 HIS HIS G . n 
G 1 58  ALA 58  58  58 ALA ALA G . n 
G 1 59  ILE 59  59  59 ILE ILE G . n 
G 1 60  SER 60  60  60 SER SER G . n 
G 1 61  THR 61  61  61 THR THR G . n 
G 1 62  VAL 62  62  62 VAL VAL G . n 
G 1 63  VAL 63  63  63 VAL VAL G . n 
G 1 64  PRO 64  64  64 PRO PRO G . n 
G 1 65  SER 65  65  65 SER SER G . n 
G 1 66  ARG 66  66  66 ARG ARG G . n 
G 1 67  PRO 67  67  67 PRO PRO G . n 
G 1 68  VAL 68  68  68 VAL VAL G . n 
G 1 69  SER 69  69  ?  ?   ?   G . n 
G 1 70  HIS 70  70  ?  ?   ?   G . n 
G 1 71  HIS 71  71  ?  ?   ?   G . n 
G 1 72  SER 72  72  ?  ?   ?   G . n 
G 1 73  ASN 73  73  ?  ?   ?   G . n 
G 1 74  ASN 74  74  ?  ?   ?   G . n 
G 1 75  ALA 75  75  ?  ?   ?   G . n 
G 1 76  GLY 76  76  ?  ?   ?   G . n 
G 1 77  GLY 77  77  ?  ?   ?   G . n 
G 1 78  GLY 78  78  ?  ?   ?   G . n 
G 1 79  THR 79  79  ?  ?   ?   G . n 
G 1 80  SER 80  80  ?  ?   ?   G . n 
G 1 81  SER 81  81  ?  ?   ?   G . n 
G 1 82  ASN 82  82  ?  ?   ?   G . n 
G 1 83  TYR 83  83  ?  ?   ?   G . n 
G 1 84  HIS 84  84  ?  ?   ?   G . n 
G 1 85  HIS 85  85  ?  ?   ?   G . n 
G 1 86  GLY 86  86  ?  ?   ?   G . n 
G 1 87  SER 87  87  ?  ?   ?   G . n 
G 1 88  SER 88  88  ?  ?   ?   G . n 
G 1 89  ALA 89  89  ?  ?   ?   G . n 
G 1 90  GLN 90  90  ?  ?   ?   G . n 
G 1 91  ASN 91  91  ?  ?   ?   G . n 
G 1 92  THR 92  92  ?  ?   ?   G . n 
G 1 93  SER 93  93  ?  ?   ?   G . n 
G 1 94  ALA 94  94  ?  ?   ?   G . n 
G 1 95  GLN 95  95  ?  ?   ?   G . n 
G 1 96  GLN 96  96  ?  ?   ?   G . n 
G 1 97  ASP 97  97  ?  ?   ?   G . n 
G 1 98  SER 98  98  ?  ?   ?   G . n 
G 1 99  GLU 99  99  ?  ?   ?   G . n 
G 1 100 GLU 100 100 ?  ?   ?   G . n 
G 1 101 THR 101 101 ?  ?   ?   G . n 
G 1 102 GLU 102 102 ?  ?   ?   G . n 
H 1 1   MET 1   1   ?  ?   ?   H . n 
H 1 2   ALA 2   2   ?  ?   ?   H . n 
H 1 3   LYS 3   3   ?  ?   ?   H . n 
H 1 4   GLY 4   4   4  GLY GLY H . n 
H 1 5   GLN 5   5   5  GLN GLN H . n 
H 1 6   SER 6   6   6  SER SER H . n 
H 1 7   LEU 7   7   7  LEU LEU H . n 
H 1 8   GLN 8   8   8  GLN GLN H . n 
H 1 9   ASP 9   9   9  ASP ASP H . n 
H 1 10  PRO 10  10  10 PRO PRO H . n 
H 1 11  PHE 11  11  11 PHE PHE H . n 
H 1 12  LEU 12  12  12 LEU LEU H . n 
H 1 13  ASN 13  13  13 ASN ASN H . n 
H 1 14  ALA 14  14  14 ALA ALA H . n 
H 1 15  LEU 15  15  15 LEU LEU H . n 
H 1 16  ARG 16  16  16 ARG ARG H . n 
H 1 17  ARG 17  17  17 ARG ARG H . n 
H 1 18  GLU 18  18  18 GLU GLU H . n 
H 1 19  ARG 19  19  19 ARG ARG H . n 
H 1 20  VAL 20  20  20 VAL VAL H . n 
H 1 21  PRO 21  21  21 PRO PRO H . n 
H 1 22  ALA 22  22  22 ALA ALA H . n 
H 1 23  SER 23  23  23 SER SER H . n 
H 1 24  ILE 24  24  24 ILE ILE H . n 
H 1 25  TYR 25  25  25 TYR TYR H . n 
H 1 26  LEU 26  26  26 LEU LEU H . n 
H 1 27  VAL 27  27  27 VAL VAL H . n 
H 1 28  ASN 28  28  28 ASN ASN H . n 
H 1 29  GLY 29  29  29 GLY GLY H . n 
H 1 30  ILE 30  30  30 ILE ILE H . n 
H 1 31  LYS 31  31  31 LYS LYS H . n 
H 1 32  LEU 32  32  32 LEU LEU H . n 
H 1 33  GLN 33  33  33 GLN GLN H . n 
H 1 34  GLY 34  34  34 GLY GLY H . n 
H 1 35  GLN 35  35  35 GLN GLN H . n 
H 1 36  ILE 36  36  36 ILE ILE H . n 
H 1 37  GLU 37  37  37 GLU GLU H . n 
H 1 38  SER 38  38  38 SER SER H . n 
H 1 39  PHE 39  39  39 PHE PHE H . n 
H 1 40  ASP 40  40  40 ASP ASP H . n 
H 1 41  GLN 41  41  41 GLN GLN H . n 
H 1 42  PHE 42  42  42 PHE PHE H . n 
H 1 43  VAL 43  43  43 VAL VAL H . n 
H 1 44  ILE 44  44  44 ILE ILE H . n 
H 1 45  LEU 45  45  45 LEU LEU H . n 
H 1 46  LEU 46  46  46 LEU LEU H . n 
H 1 47  LYS 47  47  47 LYS LYS H . n 
H 1 48  ASN 48  48  48 ASN ASN H . n 
H 1 49  THR 49  49  49 THR THR H . n 
H 1 50  VAL 50  50  50 VAL VAL H . n 
H 1 51  SER 51  51  51 SER SER H . n 
H 1 52  GLN 52  52  52 GLN GLN H . n 
H 1 53  MET 53  53  53 MET MET H . n 
H 1 54  VAL 54  54  54 VAL VAL H . n 
H 1 55  TYR 55  55  55 TYR TYR H . n 
H 1 56  LYS 56  56  56 LYS LYS H . n 
H 1 57  HIS 57  57  57 HIS HIS H . n 
H 1 58  ALA 58  58  58 ALA ALA H . n 
H 1 59  ILE 59  59  59 ILE ILE H . n 
H 1 60  SER 60  60  60 SER SER H . n 
H 1 61  THR 61  61  61 THR THR H . n 
H 1 62  VAL 62  62  62 VAL VAL H . n 
H 1 63  VAL 63  63  63 VAL VAL H . n 
H 1 64  PRO 64  64  64 PRO PRO H . n 
H 1 65  SER 65  65  65 SER SER H . n 
H 1 66  ARG 66  66  66 ARG ARG H . n 
H 1 67  PRO 67  67  67 PRO PRO H . n 
H 1 68  VAL 68  68  ?  ?   ?   H . n 
H 1 69  SER 69  69  ?  ?   ?   H . n 
H 1 70  HIS 70  70  ?  ?   ?   H . n 
H 1 71  HIS 71  71  ?  ?   ?   H . n 
H 1 72  SER 72  72  ?  ?   ?   H . n 
H 1 73  ASN 73  73  ?  ?   ?   H . n 
H 1 74  ASN 74  74  ?  ?   ?   H . n 
H 1 75  ALA 75  75  ?  ?   ?   H . n 
H 1 76  GLY 76  76  ?  ?   ?   H . n 
H 1 77  GLY 77  77  ?  ?   ?   H . n 
H 1 78  GLY 78  78  ?  ?   ?   H . n 
H 1 79  THR 79  79  ?  ?   ?   H . n 
H 1 80  SER 80  80  ?  ?   ?   H . n 
H 1 81  SER 81  81  ?  ?   ?   H . n 
H 1 82  ASN 82  82  ?  ?   ?   H . n 
H 1 83  TYR 83  83  ?  ?   ?   H . n 
H 1 84  HIS 84  84  ?  ?   ?   H . n 
H 1 85  HIS 85  85  ?  ?   ?   H . n 
H 1 86  GLY 86  86  ?  ?   ?   H . n 
H 1 87  SER 87  87  ?  ?   ?   H . n 
H 1 88  SER 88  88  ?  ?   ?   H . n 
H 1 89  ALA 89  89  ?  ?   ?   H . n 
H 1 90  GLN 90  90  ?  ?   ?   H . n 
H 1 91  ASN 91  91  ?  ?   ?   H . n 
H 1 92  THR 92  92  ?  ?   ?   H . n 
H 1 93  SER 93  93  ?  ?   ?   H . n 
H 1 94  ALA 94  94  ?  ?   ?   H . n 
H 1 95  GLN 95  95  ?  ?   ?   H . n 
H 1 96  GLN 96  96  ?  ?   ?   H . n 
H 1 97  ASP 97  97  ?  ?   ?   H . n 
H 1 98  SER 98  98  ?  ?   ?   H . n 
H 1 99  GLU 99  99  ?  ?   ?   H . n 
H 1 100 GLU 100 100 ?  ?   ?   H . n 
H 1 101 THR 101 101 ?  ?   ?   H . n 
H 1 102 GLU 102 102 ?  ?   ?   H . n 
I 1 1   MET 1   1   ?  ?   ?   I . n 
I 1 2   ALA 2   2   ?  ?   ?   I . n 
I 1 3   LYS 3   3   ?  ?   ?   I . n 
I 1 4   GLY 4   4   ?  ?   ?   I . n 
I 1 5   GLN 5   5   ?  ?   ?   I . n 
I 1 6   SER 6   6   6  SER SER I . n 
I 1 7   LEU 7   7   7  LEU LEU I . n 
I 1 8   GLN 8   8   8  GLN GLN I . n 
I 1 9   ASP 9   9   9  ASP ASP I . n 
I 1 10  PRO 10  10  10 PRO PRO I . n 
I 1 11  PHE 11  11  11 PHE PHE I . n 
I 1 12  LEU 12  12  12 LEU LEU I . n 
I 1 13  ASN 13  13  13 ASN ASN I . n 
I 1 14  ALA 14  14  14 ALA ALA I . n 
I 1 15  LEU 15  15  15 LEU LEU I . n 
I 1 16  ARG 16  16  16 ARG ARG I . n 
I 1 17  ARG 17  17  17 ARG ARG I . n 
I 1 18  GLU 18  18  18 GLU GLU I . n 
I 1 19  ARG 19  19  19 ARG ARG I . n 
I 1 20  VAL 20  20  20 VAL VAL I . n 
I 1 21  PRO 21  21  21 PRO PRO I . n 
I 1 22  ALA 22  22  22 ALA ALA I . n 
I 1 23  SER 23  23  23 SER SER I . n 
I 1 24  ILE 24  24  24 ILE ILE I . n 
I 1 25  TYR 25  25  25 TYR TYR I . n 
I 1 26  LEU 26  26  26 LEU LEU I . n 
I 1 27  VAL 27  27  27 VAL VAL I . n 
I 1 28  ASN 28  28  28 ASN ASN I . n 
I 1 29  GLY 29  29  29 GLY GLY I . n 
I 1 30  ILE 30  30  30 ILE ILE I . n 
I 1 31  LYS 31  31  31 LYS LYS I . n 
I 1 32  LEU 32  32  32 LEU LEU I . n 
I 1 33  GLN 33  33  33 GLN GLN I . n 
I 1 34  GLY 34  34  34 GLY GLY I . n 
I 1 35  GLN 35  35  35 GLN GLN I . n 
I 1 36  ILE 36  36  36 ILE ILE I . n 
I 1 37  GLU 37  37  37 GLU GLU I . n 
I 1 38  SER 38  38  38 SER SER I . n 
I 1 39  PHE 39  39  39 PHE PHE I . n 
I 1 40  ASP 40  40  40 ASP ASP I . n 
I 1 41  GLN 41  41  41 GLN GLN I . n 
I 1 42  PHE 42  42  42 PHE PHE I . n 
I 1 43  VAL 43  43  43 VAL VAL I . n 
I 1 44  ILE 44  44  44 ILE ILE I . n 
I 1 45  LEU 45  45  45 LEU LEU I . n 
I 1 46  LEU 46  46  46 LEU LEU I . n 
I 1 47  LYS 47  47  47 LYS LYS I . n 
I 1 48  ASN 48  48  48 ASN ASN I . n 
I 1 49  THR 49  49  49 THR THR I . n 
I 1 50  VAL 50  50  50 VAL VAL I . n 
I 1 51  SER 51  51  51 SER SER I . n 
I 1 52  GLN 52  52  52 GLN GLN I . n 
I 1 53  MET 53  53  53 MET MET I . n 
I 1 54  VAL 54  54  54 VAL VAL I . n 
I 1 55  TYR 55  55  55 TYR TYR I . n 
I 1 56  LYS 56  56  56 LYS LYS I . n 
I 1 57  HIS 57  57  57 HIS HIS I . n 
I 1 58  ALA 58  58  58 ALA ALA I . n 
I 1 59  ILE 59  59  59 ILE ILE I . n 
I 1 60  SER 60  60  60 SER SER I . n 
I 1 61  THR 61  61  61 THR THR I . n 
I 1 62  VAL 62  62  62 VAL VAL I . n 
I 1 63  VAL 63  63  63 VAL VAL I . n 
I 1 64  PRO 64  64  64 PRO PRO I . n 
I 1 65  SER 65  65  65 SER SER I . n 
I 1 66  ARG 66  66  66 ARG ARG I . n 
I 1 67  PRO 67  67  67 PRO PRO I . n 
I 1 68  VAL 68  68  68 VAL VAL I . n 
I 1 69  SER 69  69  ?  ?   ?   I . n 
I 1 70  HIS 70  70  ?  ?   ?   I . n 
I 1 71  HIS 71  71  ?  ?   ?   I . n 
I 1 72  SER 72  72  ?  ?   ?   I . n 
I 1 73  ASN 73  73  ?  ?   ?   I . n 
I 1 74  ASN 74  74  ?  ?   ?   I . n 
I 1 75  ALA 75  75  ?  ?   ?   I . n 
I 1 76  GLY 76  76  ?  ?   ?   I . n 
I 1 77  GLY 77  77  ?  ?   ?   I . n 
I 1 78  GLY 78  78  ?  ?   ?   I . n 
I 1 79  THR 79  79  ?  ?   ?   I . n 
I 1 80  SER 80  80  ?  ?   ?   I . n 
I 1 81  SER 81  81  ?  ?   ?   I . n 
I 1 82  ASN 82  82  ?  ?   ?   I . n 
I 1 83  TYR 83  83  ?  ?   ?   I . n 
I 1 84  HIS 84  84  ?  ?   ?   I . n 
I 1 85  HIS 85  85  ?  ?   ?   I . n 
I 1 86  GLY 86  86  ?  ?   ?   I . n 
I 1 87  SER 87  87  ?  ?   ?   I . n 
I 1 88  SER 88  88  ?  ?   ?   I . n 
I 1 89  ALA 89  89  ?  ?   ?   I . n 
I 1 90  GLN 90  90  ?  ?   ?   I . n 
I 1 91  ASN 91  91  ?  ?   ?   I . n 
I 1 92  THR 92  92  ?  ?   ?   I . n 
I 1 93  SER 93  93  ?  ?   ?   I . n 
I 1 94  ALA 94  94  ?  ?   ?   I . n 
I 1 95  GLN 95  95  ?  ?   ?   I . n 
I 1 96  GLN 96  96  ?  ?   ?   I . n 
I 1 97  ASP 97  97  ?  ?   ?   I . n 
I 1 98  SER 98  98  ?  ?   ?   I . n 
I 1 99  GLU 99  99  ?  ?   ?   I . n 
I 1 100 GLU 100 100 ?  ?   ?   I . n 
I 1 101 THR 101 101 ?  ?   ?   I . n 
I 1 102 GLU 102 102 ?  ?   ?   I . n 
J 1 1   MET 1   1   ?  ?   ?   J . n 
J 1 2   ALA 2   2   ?  ?   ?   J . n 
J 1 3   LYS 3   3   ?  ?   ?   J . n 
J 1 4   GLY 4   4   ?  ?   ?   J . n 
J 1 5   GLN 5   5   ?  ?   ?   J . n 
J 1 6   SER 6   6   6  SER SER J . n 
J 1 7   LEU 7   7   7  LEU LEU J . n 
J 1 8   GLN 8   8   8  GLN GLN J . n 
J 1 9   ASP 9   9   9  ASP ASP J . n 
J 1 10  PRO 10  10  10 PRO PRO J . n 
J 1 11  PHE 11  11  11 PHE PHE J . n 
J 1 12  LEU 12  12  12 LEU LEU J . n 
J 1 13  ASN 13  13  13 ASN ASN J . n 
J 1 14  ALA 14  14  14 ALA ALA J . n 
J 1 15  LEU 15  15  15 LEU LEU J . n 
J 1 16  ARG 16  16  16 ARG ARG J . n 
J 1 17  ARG 17  17  17 ARG ARG J . n 
J 1 18  GLU 18  18  18 GLU GLU J . n 
J 1 19  ARG 19  19  19 ARG ARG J . n 
J 1 20  VAL 20  20  20 VAL VAL J . n 
J 1 21  PRO 21  21  21 PRO PRO J . n 
J 1 22  ALA 22  22  22 ALA ALA J . n 
J 1 23  SER 23  23  23 SER SER J . n 
J 1 24  ILE 24  24  24 ILE ILE J . n 
J 1 25  TYR 25  25  25 TYR TYR J . n 
J 1 26  LEU 26  26  26 LEU LEU J . n 
J 1 27  VAL 27  27  27 VAL VAL J . n 
J 1 28  ASN 28  28  28 ASN ASN J . n 
J 1 29  GLY 29  29  29 GLY GLY J . n 
J 1 30  ILE 30  30  30 ILE ILE J . n 
J 1 31  LYS 31  31  31 LYS LYS J . n 
J 1 32  LEU 32  32  32 LEU LEU J . n 
J 1 33  GLN 33  33  33 GLN GLN J . n 
J 1 34  GLY 34  34  34 GLY GLY J . n 
J 1 35  GLN 35  35  35 GLN GLN J . n 
J 1 36  ILE 36  36  36 ILE ILE J . n 
J 1 37  GLU 37  37  37 GLU GLU J . n 
J 1 38  SER 38  38  38 SER SER J . n 
J 1 39  PHE 39  39  39 PHE PHE J . n 
J 1 40  ASP 40  40  40 ASP ASP J . n 
J 1 41  GLN 41  41  41 GLN GLN J . n 
J 1 42  PHE 42  42  42 PHE PHE J . n 
J 1 43  VAL 43  43  43 VAL VAL J . n 
J 1 44  ILE 44  44  44 ILE ILE J . n 
J 1 45  LEU 45  45  45 LEU LEU J . n 
J 1 46  LEU 46  46  46 LEU LEU J . n 
J 1 47  LYS 47  47  47 LYS LYS J . n 
J 1 48  ASN 48  48  48 ASN ASN J . n 
J 1 49  THR 49  49  49 THR THR J . n 
J 1 50  VAL 50  50  50 VAL VAL J . n 
J 1 51  SER 51  51  51 SER SER J . n 
J 1 52  GLN 52  52  52 GLN GLN J . n 
J 1 53  MET 53  53  53 MET MET J . n 
J 1 54  VAL 54  54  54 VAL VAL J . n 
J 1 55  TYR 55  55  55 TYR TYR J . n 
J 1 56  LYS 56  56  56 LYS LYS J . n 
J 1 57  HIS 57  57  57 HIS HIS J . n 
J 1 58  ALA 58  58  58 ALA ALA J . n 
J 1 59  ILE 59  59  59 ILE ILE J . n 
J 1 60  SER 60  60  60 SER SER J . n 
J 1 61  THR 61  61  61 THR THR J . n 
J 1 62  VAL 62  62  62 VAL VAL J . n 
J 1 63  VAL 63  63  63 VAL VAL J . n 
J 1 64  PRO 64  64  64 PRO PRO J . n 
J 1 65  SER 65  65  65 SER SER J . n 
J 1 66  ARG 66  66  66 ARG ARG J . n 
J 1 67  PRO 67  67  67 PRO PRO J . n 
J 1 68  VAL 68  68  68 VAL VAL J . n 
J 1 69  SER 69  69  69 SER SER J . n 
J 1 70  HIS 70  70  70 HIS HIS J . n 
J 1 71  HIS 71  71  71 HIS HIS J . n 
J 1 72  SER 72  72  72 SER SER J . n 
J 1 73  ASN 73  73  73 ASN ASN J . n 
J 1 74  ASN 74  74  ?  ?   ?   J . n 
J 1 75  ALA 75  75  ?  ?   ?   J . n 
J 1 76  GLY 76  76  ?  ?   ?   J . n 
J 1 77  GLY 77  77  ?  ?   ?   J . n 
J 1 78  GLY 78  78  ?  ?   ?   J . n 
J 1 79  THR 79  79  ?  ?   ?   J . n 
J 1 80  SER 80  80  ?  ?   ?   J . n 
J 1 81  SER 81  81  ?  ?   ?   J . n 
J 1 82  ASN 82  82  ?  ?   ?   J . n 
J 1 83  TYR 83  83  ?  ?   ?   J . n 
J 1 84  HIS 84  84  ?  ?   ?   J . n 
J 1 85  HIS 85  85  ?  ?   ?   J . n 
J 1 86  GLY 86  86  ?  ?   ?   J . n 
J 1 87  SER 87  87  ?  ?   ?   J . n 
J 1 88  SER 88  88  ?  ?   ?   J . n 
J 1 89  ALA 89  89  ?  ?   ?   J . n 
J 1 90  GLN 90  90  ?  ?   ?   J . n 
J 1 91  ASN 91  91  ?  ?   ?   J . n 
J 1 92  THR 92  92  ?  ?   ?   J . n 
J 1 93  SER 93  93  ?  ?   ?   J . n 
J 1 94  ALA 94  94  ?  ?   ?   J . n 
J 1 95  GLN 95  95  ?  ?   ?   J . n 
J 1 96  GLN 96  96  ?  ?   ?   J . n 
J 1 97  ASP 97  97  ?  ?   ?   J . n 
J 1 98  SER 98  98  ?  ?   ?   J . n 
J 1 99  GLU 99  99  ?  ?   ?   J . n 
J 1 100 GLU 100 100 ?  ?   ?   J . n 
J 1 101 THR 101 101 ?  ?   ?   J . n 
J 1 102 GLU 102 102 ?  ?   ?   J . n 
K 1 1   MET 1   1   ?  ?   ?   K . n 
K 1 2   ALA 2   2   ?  ?   ?   K . n 
K 1 3   LYS 3   3   ?  ?   ?   K . n 
K 1 4   GLY 4   4   ?  ?   ?   K . n 
K 1 5   GLN 5   5   ?  ?   ?   K . n 
K 1 6   SER 6   6   6  SER SER K . n 
K 1 7   LEU 7   7   7  LEU LEU K . n 
K 1 8   GLN 8   8   8  GLN GLN K . n 
K 1 9   ASP 9   9   9  ASP ASP K . n 
K 1 10  PRO 10  10  10 PRO PRO K . n 
K 1 11  PHE 11  11  11 PHE PHE K . n 
K 1 12  LEU 12  12  12 LEU LEU K . n 
K 1 13  ASN 13  13  13 ASN ASN K . n 
K 1 14  ALA 14  14  14 ALA ALA K . n 
K 1 15  LEU 15  15  15 LEU LEU K . n 
K 1 16  ARG 16  16  16 ARG ARG K . n 
K 1 17  ARG 17  17  17 ARG ARG K . n 
K 1 18  GLU 18  18  18 GLU GLU K . n 
K 1 19  ARG 19  19  19 ARG ARG K . n 
K 1 20  VAL 20  20  20 VAL VAL K . n 
K 1 21  PRO 21  21  21 PRO PRO K . n 
K 1 22  ALA 22  22  22 ALA ALA K . n 
K 1 23  SER 23  23  23 SER SER K . n 
K 1 24  ILE 24  24  24 ILE ILE K . n 
K 1 25  TYR 25  25  25 TYR TYR K . n 
K 1 26  LEU 26  26  26 LEU LEU K . n 
K 1 27  VAL 27  27  27 VAL VAL K . n 
K 1 28  ASN 28  28  28 ASN ASN K . n 
K 1 29  GLY 29  29  29 GLY GLY K . n 
K 1 30  ILE 30  30  30 ILE ILE K . n 
K 1 31  LYS 31  31  31 LYS LYS K . n 
K 1 32  LEU 32  32  32 LEU LEU K . n 
K 1 33  GLN 33  33  33 GLN GLN K . n 
K 1 34  GLY 34  34  34 GLY GLY K . n 
K 1 35  GLN 35  35  35 GLN GLN K . n 
K 1 36  ILE 36  36  36 ILE ILE K . n 
K 1 37  GLU 37  37  37 GLU GLU K . n 
K 1 38  SER 38  38  38 SER SER K . n 
K 1 39  PHE 39  39  39 PHE PHE K . n 
K 1 40  ASP 40  40  40 ASP ASP K . n 
K 1 41  GLN 41  41  41 GLN GLN K . n 
K 1 42  PHE 42  42  42 PHE PHE K . n 
K 1 43  VAL 43  43  43 VAL VAL K . n 
K 1 44  ILE 44  44  44 ILE ILE K . n 
K 1 45  LEU 45  45  45 LEU LEU K . n 
K 1 46  LEU 46  46  46 LEU LEU K . n 
K 1 47  LYS 47  47  47 LYS LYS K . n 
K 1 48  ASN 48  48  48 ASN ASN K . n 
K 1 49  THR 49  49  49 THR THR K . n 
K 1 50  VAL 50  50  50 VAL VAL K . n 
K 1 51  SER 51  51  51 SER SER K . n 
K 1 52  GLN 52  52  52 GLN GLN K . n 
K 1 53  MET 53  53  53 MET MET K . n 
K 1 54  VAL 54  54  54 VAL VAL K . n 
K 1 55  TYR 55  55  55 TYR TYR K . n 
K 1 56  LYS 56  56  56 LYS LYS K . n 
K 1 57  HIS 57  57  57 HIS HIS K . n 
K 1 58  ALA 58  58  58 ALA ALA K . n 
K 1 59  ILE 59  59  59 ILE ILE K . n 
K 1 60  SER 60  60  60 SER SER K . n 
K 1 61  THR 61  61  61 THR THR K . n 
K 1 62  VAL 62  62  62 VAL VAL K . n 
K 1 63  VAL 63  63  63 VAL VAL K . n 
K 1 64  PRO 64  64  64 PRO PRO K . n 
K 1 65  SER 65  65  65 SER SER K . n 
K 1 66  ARG 66  66  66 ARG ARG K . n 
K 1 67  PRO 67  67  67 PRO PRO K . n 
K 1 68  VAL 68  68  68 VAL VAL K . n 
K 1 69  SER 69  69  69 SER SER K . n 
K 1 70  HIS 70  70  ?  ?   ?   K . n 
K 1 71  HIS 71  71  ?  ?   ?   K . n 
K 1 72  SER 72  72  ?  ?   ?   K . n 
K 1 73  ASN 73  73  ?  ?   ?   K . n 
K 1 74  ASN 74  74  ?  ?   ?   K . n 
K 1 75  ALA 75  75  ?  ?   ?   K . n 
K 1 76  GLY 76  76  ?  ?   ?   K . n 
K 1 77  GLY 77  77  ?  ?   ?   K . n 
K 1 78  GLY 78  78  ?  ?   ?   K . n 
K 1 79  THR 79  79  ?  ?   ?   K . n 
K 1 80  SER 80  80  ?  ?   ?   K . n 
K 1 81  SER 81  81  ?  ?   ?   K . n 
K 1 82  ASN 82  82  ?  ?   ?   K . n 
K 1 83  TYR 83  83  ?  ?   ?   K . n 
K 1 84  HIS 84  84  ?  ?   ?   K . n 
K 1 85  HIS 85  85  ?  ?   ?   K . n 
K 1 86  GLY 86  86  ?  ?   ?   K . n 
K 1 87  SER 87  87  ?  ?   ?   K . n 
K 1 88  SER 88  88  ?  ?   ?   K . n 
K 1 89  ALA 89  89  ?  ?   ?   K . n 
K 1 90  GLN 90  90  ?  ?   ?   K . n 
K 1 91  ASN 91  91  ?  ?   ?   K . n 
K 1 92  THR 92  92  ?  ?   ?   K . n 
K 1 93  SER 93  93  ?  ?   ?   K . n 
K 1 94  ALA 94  94  ?  ?   ?   K . n 
K 1 95  GLN 95  95  ?  ?   ?   K . n 
K 1 96  GLN 96  96  ?  ?   ?   K . n 
K 1 97  ASP 97  97  ?  ?   ?   K . n 
K 1 98  SER 98  98  ?  ?   ?   K . n 
K 1 99  GLU 99  99  ?  ?   ?   K . n 
K 1 100 GLU 100 100 ?  ?   ?   K . n 
K 1 101 THR 101 101 ?  ?   ?   K . n 
K 1 102 GLU 102 102 ?  ?   ?   K . n 
L 1 1   MET 1   1   ?  ?   ?   L . n 
L 1 2   ALA 2   2   ?  ?   ?   L . n 
L 1 3   LYS 3   3   ?  ?   ?   L . n 
L 1 4   GLY 4   4   4  GLY GLY L . n 
L 1 5   GLN 5   5   5  GLN GLN L . n 
L 1 6   SER 6   6   6  SER SER L . n 
L 1 7   LEU 7   7   7  LEU LEU L . n 
L 1 8   GLN 8   8   8  GLN GLN L . n 
L 1 9   ASP 9   9   9  ASP ASP L . n 
L 1 10  PRO 10  10  10 PRO PRO L . n 
L 1 11  PHE 11  11  11 PHE PHE L . n 
L 1 12  LEU 12  12  12 LEU LEU L . n 
L 1 13  ASN 13  13  13 ASN ASN L . n 
L 1 14  ALA 14  14  14 ALA ALA L . n 
L 1 15  LEU 15  15  15 LEU LEU L . n 
L 1 16  ARG 16  16  16 ARG ARG L . n 
L 1 17  ARG 17  17  17 ARG ARG L . n 
L 1 18  GLU 18  18  18 GLU GLU L . n 
L 1 19  ARG 19  19  19 ARG ARG L . n 
L 1 20  VAL 20  20  20 VAL VAL L . n 
L 1 21  PRO 21  21  21 PRO PRO L . n 
L 1 22  ALA 22  22  22 ALA ALA L . n 
L 1 23  SER 23  23  23 SER SER L . n 
L 1 24  ILE 24  24  24 ILE ILE L . n 
L 1 25  TYR 25  25  25 TYR TYR L . n 
L 1 26  LEU 26  26  26 LEU LEU L . n 
L 1 27  VAL 27  27  27 VAL VAL L . n 
L 1 28  ASN 28  28  28 ASN ASN L . n 
L 1 29  GLY 29  29  29 GLY GLY L . n 
L 1 30  ILE 30  30  30 ILE ILE L . n 
L 1 31  LYS 31  31  31 LYS LYS L . n 
L 1 32  LEU 32  32  32 LEU LEU L . n 
L 1 33  GLN 33  33  33 GLN GLN L . n 
L 1 34  GLY 34  34  34 GLY GLY L . n 
L 1 35  GLN 35  35  35 GLN GLN L . n 
L 1 36  ILE 36  36  36 ILE ILE L . n 
L 1 37  GLU 37  37  37 GLU GLU L . n 
L 1 38  SER 38  38  38 SER SER L . n 
L 1 39  PHE 39  39  39 PHE PHE L . n 
L 1 40  ASP 40  40  40 ASP ASP L . n 
L 1 41  GLN 41  41  41 GLN GLN L . n 
L 1 42  PHE 42  42  42 PHE PHE L . n 
L 1 43  VAL 43  43  43 VAL VAL L . n 
L 1 44  ILE 44  44  44 ILE ILE L . n 
L 1 45  LEU 45  45  45 LEU LEU L . n 
L 1 46  LEU 46  46  46 LEU LEU L . n 
L 1 47  LYS 47  47  47 LYS LYS L . n 
L 1 48  ASN 48  48  48 ASN ASN L . n 
L 1 49  THR 49  49  49 THR THR L . n 
L 1 50  VAL 50  50  50 VAL VAL L . n 
L 1 51  SER 51  51  51 SER SER L . n 
L 1 52  GLN 52  52  52 GLN GLN L . n 
L 1 53  MET 53  53  53 MET MET L . n 
L 1 54  VAL 54  54  54 VAL VAL L . n 
L 1 55  TYR 55  55  55 TYR TYR L . n 
L 1 56  LYS 56  56  56 LYS LYS L . n 
L 1 57  HIS 57  57  57 HIS HIS L . n 
L 1 58  ALA 58  58  58 ALA ALA L . n 
L 1 59  ILE 59  59  59 ILE ILE L . n 
L 1 60  SER 60  60  60 SER SER L . n 
L 1 61  THR 61  61  61 THR THR L . n 
L 1 62  VAL 62  62  62 VAL VAL L . n 
L 1 63  VAL 63  63  63 VAL VAL L . n 
L 1 64  PRO 64  64  64 PRO PRO L . n 
L 1 65  SER 65  65  65 SER SER L . n 
L 1 66  ARG 66  66  66 ARG ARG L . n 
L 1 67  PRO 67  67  67 PRO PRO L . n 
L 1 68  VAL 68  68  68 VAL VAL L . n 
L 1 69  SER 69  69  69 SER SER L . n 
L 1 70  HIS 70  70  70 HIS HIS L . n 
L 1 71  HIS 71  71  71 HIS HIS L . n 
L 1 72  SER 72  72  ?  ?   ?   L . n 
L 1 73  ASN 73  73  ?  ?   ?   L . n 
L 1 74  ASN 74  74  ?  ?   ?   L . n 
L 1 75  ALA 75  75  ?  ?   ?   L . n 
L 1 76  GLY 76  76  ?  ?   ?   L . n 
L 1 77  GLY 77  77  ?  ?   ?   L . n 
L 1 78  GLY 78  78  ?  ?   ?   L . n 
L 1 79  THR 79  79  ?  ?   ?   L . n 
L 1 80  SER 80  80  ?  ?   ?   L . n 
L 1 81  SER 81  81  ?  ?   ?   L . n 
L 1 82  ASN 82  82  ?  ?   ?   L . n 
L 1 83  TYR 83  83  ?  ?   ?   L . n 
L 1 84  HIS 84  84  ?  ?   ?   L . n 
L 1 85  HIS 85  85  ?  ?   ?   L . n 
L 1 86  GLY 86  86  ?  ?   ?   L . n 
L 1 87  SER 87  87  ?  ?   ?   L . n 
L 1 88  SER 88  88  ?  ?   ?   L . n 
L 1 89  ALA 89  89  ?  ?   ?   L . n 
L 1 90  GLN 90  90  ?  ?   ?   L . n 
L 1 91  ASN 91  91  ?  ?   ?   L . n 
L 1 92  THR 92  92  ?  ?   ?   L . n 
L 1 93  SER 93  93  ?  ?   ?   L . n 
L 1 94  ALA 94  94  ?  ?   ?   L . n 
L 1 95  GLN 95  95  ?  ?   ?   L . n 
L 1 96  GLN 96  96  ?  ?   ?   L . n 
L 1 97  ASP 97  97  ?  ?   ?   L . n 
L 1 98  SER 98  98  ?  ?   ?   L . n 
L 1 99  GLU 99  99  ?  ?   ?   L . n 
L 1 100 GLU 100 100 ?  ?   ?   L . n 
L 1 101 THR 101 101 ?  ?   ?   L . n 
L 1 102 GLU 102 102 ?  ?   ?   L . n 
M 2 1   A   1   1   1  A   A   M . n 
M 2 2   A   2   2   2  A   A   M . n 
M 2 3   A   3   3   3  A   A   M . n 
M 2 4   A   4   4   4  A   A   M . 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 
N 3 MG  1 201 1  MG  MG  K . 
O 4 HOH 1 201 5  HOH HOH A . 
O 4 HOH 2 202 36 HOH HOH A . 
O 4 HOH 3 203 56 HOH HOH A . 
O 4 HOH 4 204 38 HOH HOH A . 
P 4 HOH 1 201 37 HOH HOH B . 
P 4 HOH 2 202 68 HOH HOH B . 
P 4 HOH 3 203 59 HOH HOH B . 
Q 4 HOH 1 201 27 HOH HOH C . 
Q 4 HOH 2 202 32 HOH HOH C . 
Q 4 HOH 3 203 69 HOH HOH C . 
Q 4 HOH 4 204 3  HOH HOH C . 
R 4 HOH 1 201 70 HOH HOH D . 
S 4 HOH 1 201 55 HOH HOH E . 
S 4 HOH 2 202 49 HOH HOH E . 
S 4 HOH 3 203 66 HOH HOH E . 
S 4 HOH 4 204 53 HOH HOH E . 
T 4 HOH 1 201 67 HOH HOH F . 
T 4 HOH 2 202 46 HOH HOH F . 
T 4 HOH 3 203 17 HOH HOH F . 
T 4 HOH 4 204 12 HOH HOH F . 
T 4 HOH 5 205 48 HOH HOH F . 
U 4 HOH 1 201 57 HOH HOH G . 
U 4 HOH 2 202 54 HOH HOH G . 
U 4 HOH 3 203 63 HOH HOH G . 
V 4 HOH 1 201 62 HOH HOH H . 
V 4 HOH 2 202 29 HOH HOH H . 
V 4 HOH 3 203 24 HOH HOH H . 
V 4 HOH 4 204 18 HOH HOH H . 
V 4 HOH 5 205 64 HOH HOH H . 
W 4 HOH 1 201 28 HOH HOH J . 
W 4 HOH 2 202 61 HOH HOH J . 
X 4 HOH 1 301 60 HOH HOH K . 
Y 4 HOH 1 201 11 HOH HOH L . 
Y 4 HOH 2 202 65 HOH HOH L . 
Z 4 HOH 1 101 58 HOH HOH M . 
Z 4 HOH 2 102 7  HOH HOH M . 
Z 4 HOH 3 103 40 HOH HOH M . 
# 
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 GLN 5  ? CG  ? A GLN 5  CG  
2   1 Y 1 A GLN 5  ? CD  ? A GLN 5  CD  
3   1 Y 1 A GLN 5  ? OE1 ? A GLN 5  OE1 
4   1 Y 1 A GLN 5  ? NE2 ? A GLN 5  NE2 
5   1 Y 1 B LYS 3  ? CG  ? B LYS 3  CG  
6   1 Y 1 B LYS 3  ? CD  ? B LYS 3  CD  
7   1 Y 1 B LYS 3  ? CE  ? B LYS 3  CE  
8   1 Y 1 B LYS 3  ? NZ  ? B LYS 3  NZ  
9   1 Y 1 B GLN 5  ? CG  ? B GLN 5  CG  
10  1 Y 1 B GLN 5  ? CD  ? B GLN 5  CD  
11  1 Y 1 B GLN 5  ? OE1 ? B GLN 5  OE1 
12  1 Y 1 B GLN 5  ? NE2 ? B GLN 5  NE2 
13  1 Y 1 B SER 6  ? OG  ? B SER 6  OG  
14  1 Y 1 B SER 69 ? OG  ? B SER 69 OG  
15  1 Y 1 B HIS 70 ? CG  ? B HIS 70 CG  
16  1 Y 1 B HIS 70 ? ND1 ? B HIS 70 ND1 
17  1 Y 1 B HIS 70 ? CD2 ? B HIS 70 CD2 
18  1 Y 1 B HIS 70 ? CE1 ? B HIS 70 CE1 
19  1 Y 1 B HIS 70 ? NE2 ? B HIS 70 NE2 
20  1 Y 1 C GLN 5  ? CG  ? C GLN 5  CG  
21  1 Y 1 C GLN 5  ? CD  ? C GLN 5  CD  
22  1 Y 1 C GLN 5  ? OE1 ? C GLN 5  OE1 
23  1 Y 1 C GLN 5  ? NE2 ? C GLN 5  NE2 
24  1 Y 1 C GLU 37 ? CG  ? C GLU 37 CG  
25  1 Y 1 C GLU 37 ? CD  ? C GLU 37 CD  
26  1 Y 1 C GLU 37 ? OE1 ? C GLU 37 OE1 
27  1 Y 1 C GLU 37 ? OE2 ? C GLU 37 OE2 
28  1 Y 1 C ARG 66 ? CG  ? C ARG 66 CG  
29  1 Y 1 C ARG 66 ? CD  ? C ARG 66 CD  
30  1 Y 1 C ARG 66 ? NE  ? C ARG 66 NE  
31  1 Y 1 C ARG 66 ? CZ  ? C ARG 66 CZ  
32  1 Y 1 C ARG 66 ? NH1 ? C ARG 66 NH1 
33  1 Y 1 C ARG 66 ? NH2 ? C ARG 66 NH2 
34  1 Y 1 C SER 69 ? OG  ? C SER 69 OG  
35  1 Y 1 D GLN 5  ? CG  ? D GLN 5  CG  
36  1 Y 1 D GLN 5  ? CD  ? D GLN 5  CD  
37  1 Y 1 D GLN 5  ? OE1 ? D GLN 5  OE1 
38  1 Y 1 D GLN 5  ? NE2 ? D GLN 5  NE2 
39  1 Y 1 D SER 6  ? OG  ? D SER 6  OG  
40  1 Y 1 D ARG 66 ? CG  ? D ARG 66 CG  
41  1 Y 1 D ARG 66 ? CD  ? D ARG 66 CD  
42  1 Y 1 D ARG 66 ? NE  ? D ARG 66 NE  
43  1 Y 1 D ARG 66 ? CZ  ? D ARG 66 CZ  
44  1 Y 1 D ARG 66 ? NH1 ? D ARG 66 NH1 
45  1 Y 1 D ARG 66 ? NH2 ? D ARG 66 NH2 
46  1 Y 1 E GLN 5  ? CG  ? E GLN 5  CG  
47  1 Y 1 E GLN 5  ? CD  ? E GLN 5  CD  
48  1 Y 1 E GLN 5  ? OE1 ? E GLN 5  OE1 
49  1 Y 1 E GLN 5  ? NE2 ? E GLN 5  NE2 
50  1 Y 1 E SER 69 ? OG  ? E SER 69 OG  
51  1 Y 1 F GLN 5  ? CG  ? F GLN 5  CG  
52  1 Y 1 F GLN 5  ? CD  ? F GLN 5  CD  
53  1 Y 1 F GLN 5  ? OE1 ? F GLN 5  OE1 
54  1 Y 1 F GLN 5  ? NE2 ? F GLN 5  NE2 
55  1 Y 1 F SER 6  ? OG  ? F SER 6  OG  
56  1 Y 1 F ARG 66 ? CG  ? F ARG 66 CG  
57  1 Y 1 F ARG 66 ? CD  ? F ARG 66 CD  
58  1 Y 1 F ARG 66 ? NE  ? F ARG 66 NE  
59  1 Y 1 F ARG 66 ? CZ  ? F ARG 66 CZ  
60  1 Y 1 F ARG 66 ? NH1 ? F ARG 66 NH1 
61  1 Y 1 F ARG 66 ? NH2 ? F ARG 66 NH2 
62  1 Y 1 G LYS 3  ? CG  ? G LYS 3  CG  
63  1 Y 1 G LYS 3  ? CD  ? G LYS 3  CD  
64  1 Y 1 G LYS 3  ? CE  ? G LYS 3  CE  
65  1 Y 1 G LYS 3  ? NZ  ? G LYS 3  NZ  
66  1 Y 1 G GLN 5  ? CG  ? G GLN 5  CG  
67  1 Y 1 G GLN 5  ? CD  ? G GLN 5  CD  
68  1 Y 1 G GLN 5  ? OE1 ? G GLN 5  OE1 
69  1 Y 1 G GLN 5  ? NE2 ? G GLN 5  NE2 
70  1 Y 1 G SER 6  ? OG  ? G SER 6  OG  
71  1 Y 1 H GLN 5  ? CG  ? H GLN 5  CG  
72  1 Y 1 H GLN 5  ? CD  ? H GLN 5  CD  
73  1 Y 1 H GLN 5  ? OE1 ? H GLN 5  OE1 
74  1 Y 1 H GLN 5  ? NE2 ? H GLN 5  NE2 
75  1 Y 1 H SER 6  ? OG  ? H SER 6  OG  
76  1 Y 1 I SER 6  ? OG  ? I SER 6  OG  
77  1 Y 1 J SER 6  ? OG  ? J SER 6  OG  
78  1 Y 1 J HIS 70 ? CG  ? J HIS 70 CG  
79  1 Y 1 J HIS 70 ? ND1 ? J HIS 70 ND1 
80  1 Y 1 J HIS 70 ? CD2 ? J HIS 70 CD2 
81  1 Y 1 J HIS 70 ? CE1 ? J HIS 70 CE1 
82  1 Y 1 J HIS 70 ? NE2 ? J HIS 70 NE2 
83  1 Y 1 J HIS 71 ? CG  ? J HIS 71 CG  
84  1 Y 1 J HIS 71 ? ND1 ? J HIS 71 ND1 
85  1 Y 1 J HIS 71 ? CD2 ? J HIS 71 CD2 
86  1 Y 1 J HIS 71 ? CE1 ? J HIS 71 CE1 
87  1 Y 1 J HIS 71 ? NE2 ? J HIS 71 NE2 
88  1 Y 1 J ASN 73 ? CG  ? J ASN 73 CG  
89  1 Y 1 J ASN 73 ? OD1 ? J ASN 73 OD1 
90  1 Y 1 J ASN 73 ? ND2 ? J ASN 73 ND2 
91  1 Y 1 K SER 6  ? OG  ? K SER 6  OG  
92  1 Y 1 K ARG 66 ? CG  ? K ARG 66 CG  
93  1 Y 1 K ARG 66 ? CD  ? K ARG 66 CD  
94  1 Y 1 K ARG 66 ? NE  ? K ARG 66 NE  
95  1 Y 1 K ARG 66 ? CZ  ? K ARG 66 CZ  
96  1 Y 1 K ARG 66 ? NH1 ? K ARG 66 NH1 
97  1 Y 1 K ARG 66 ? NH2 ? K ARG 66 NH2 
98  1 Y 1 K SER 69 ? OG  ? K SER 69 OG  
99  1 Y 1 L GLN 5  ? CG  ? L GLN 5  CG  
100 1 Y 1 L GLN 5  ? CD  ? L GLN 5  CD  
101 1 Y 1 L GLN 5  ? OE1 ? L GLN 5  OE1 
102 1 Y 1 L GLN 5  ? NE2 ? L GLN 5  NE2 
103 1 Y 1 L SER 6  ? OG  ? L SER 6  OG  
104 1 Y 1 L ARG 66 ? CG  ? L ARG 66 CG  
105 1 Y 1 L ARG 66 ? CD  ? L ARG 66 CD  
106 1 Y 1 L ARG 66 ? NE  ? L ARG 66 NE  
107 1 Y 1 L ARG 66 ? CZ  ? L ARG 66 CZ  
108 1 Y 1 L ARG 66 ? NH1 ? L ARG 66 NH1 
109 1 Y 1 L ARG 66 ? NH2 ? L ARG 66 NH2 
110 1 Y 1 L SER 69 ? OG  ? L SER 69 OG  
111 1 Y 1 L HIS 70 ? CG  ? L HIS 70 CG  
112 1 Y 1 L HIS 70 ? ND1 ? L HIS 70 ND1 
113 1 Y 1 L HIS 70 ? CD2 ? L HIS 70 CD2 
114 1 Y 1 L HIS 70 ? CE1 ? L HIS 70 CE1 
115 1 Y 1 L HIS 70 ? NE2 ? L HIS 70 NE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .                    4 
# 
_cell.angle_alpha                  63.54 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   89.30 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  60.04 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GU5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     69.182 
_cell.length_a_esd                 ? 
_cell.length_b                     69.212 
_cell.length_b_esd                 ? 
_cell.length_c                     73.193 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9GU5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GU5 
_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             ? 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          ? 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_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    '22.5 %v/v PEGSB, 0.2 M LiSO4, 0.05 M Zn Acet, 0.1 M BIS-TRIS' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 XE 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         2024-08-07 
_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   0.9737 
_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                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9737 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GU5 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.64 
_reflns.d_resolution_low                               63.07 
_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                                     29610 
_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                           98.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.759 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.231 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.64 
_reflns_shell.d_res_low                                     2.68 
_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                             1471 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.336 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          96.5 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.319 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GU5 
_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                            2.90 
_refine.ls_d_res_low                             57.69 
_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                     22210 
_refine.ls_number_reflns_R_free                  2043 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.32 
_refine.ls_percent_reflns_R_free                 4.63 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2785 
_refine.ls_R_factor_R_free                       0.3871 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2737 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.96 
_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       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 44.02 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.65 
_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                       2.90 
_refine_hist.d_res_low                        57.69 
_refine_hist.number_atoms_solvent             37 
_refine_hist.number_atoms_total               6256 
_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        6130 
_refine_hist.pdbx_number_atoms_nucleic_acid   88 
_refine_hist.pdbx_number_atoms_ligand         1 
_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' ? 0.020 ? ?    ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.979 ? ?    ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 9.622 ? 882  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.081 ? 1037 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.019 ? 1080 ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.90 2.97  . . 126 2719 97.00 . . . . 0.4064 . . . . . . . . . . . 0.4368 
'X-RAY DIFFRACTION' 2.97 3.04  . . 189 2791 98.00 . . . . 0.4111 . . . . . . . . . . . 0.4592 
'X-RAY DIFFRACTION' 3.04 3.12  . . 175 2745 98.00 . . . . 0.3511 . . . . . . . . . . . 0.4364 
'X-RAY DIFFRACTION' 3.12 3.22  . . 156 2742 98.00 . . . . 0.3311 . . . . . . . . . . . 0.4596 
'X-RAY DIFFRACTION' 3.22 3.32  . . 184 2840 98.00 . . . . 0.3187 . . . . . . . . . . . 0.3881 
'X-RAY DIFFRACTION' 3.32 3.44  . . 114 2809 98.00 . . . . 0.3150 . . . . . . . . . . . 0.4483 
'X-RAY DIFFRACTION' 3.44 3.58  . . 138 2768 99.00 . . . . 0.3023 . . . . . . . . . . . 0.3802 
'X-RAY DIFFRACTION' 3.58 3.74  . . 136 2845 99.00 . . . . 0.2714 . . . . . . . . . . . 0.4003 
'X-RAY DIFFRACTION' 3.74 3.94  . . 140 2766 99.00 . . . . 0.2724 . . . . . . . . . . . 0.4271 
'X-RAY DIFFRACTION' 3.94 4.18  . . 92  2869 98.00 . . . . 0.2768 . . . . . . . . . . . 0.4288 
'X-RAY DIFFRACTION' 4.18 4.50  . . 128 2789 98.00 . . . . 0.2151 . . . . . . . . . . . 0.3895 
'X-RAY DIFFRACTION' 4.51 4.96  . . 106 2944 99.00 . . . . 0.2040 . . . . . . . . . . . 0.3445 
'X-RAY DIFFRACTION' 4.96 5.67  . . 84  2846 99.00 . . . . 0.2543 . . . . . . . . . . . 0.3397 
'X-RAY DIFFRACTION' 5.68 7.14  . . 145 2786 99.00 . . . . 0.2781 . . . . . . . . . . . 0.3047 
'X-RAY DIFFRACTION' 7.15 57.69 . . 130 2837 98.00 . . . . 0.2445 . . . . . . . . . . . 0.3511 
# 
_struct.entry_id                     9GU5 
_struct.title                        'Crystal Structure of Hfq V22A' 
_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        9GU5 
_struct_keywords.text            'RNA-chaperone, Hydrolase' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 1 ? 
L N N 1 ? 
M N N 2 ? 
N N N 3 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
T N N 4 ? 
U N N 4 ? 
V N N 4 ? 
W N N 4 ? 
X N N 4 ? 
Y N N 4 ? 
Z N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP HFQ_ECOLI P0A6X3 ? 1 
;MAKGQSLQDPFLNALRRERVPVSIYLVNGIKLQGQIESFDQFVILLKNTVSQMVYKHAISTVVPSRPVSHHSNNAGGGTS
SNYHHGSSAQNTSAQQDSEETE
;
1 
2 PDB 9GU5      9GU5   ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9GU5 A 1 ? 102 ? P0A6X3 1 ? 102 ? 1 102 
2  1 9GU5 B 1 ? 102 ? P0A6X3 1 ? 102 ? 1 102 
3  1 9GU5 C 1 ? 102 ? P0A6X3 1 ? 102 ? 1 102 
4  1 9GU5 D 1 ? 102 ? P0A6X3 1 ? 102 ? 1 102 
5  1 9GU5 E 1 ? 102 ? P0A6X3 1 ? 102 ? 1 102 
6  1 9GU5 F 1 ? 102 ? P0A6X3 1 ? 102 ? 1 102 
7  1 9GU5 G 1 ? 102 ? P0A6X3 1 ? 102 ? 1 102 
8  1 9GU5 H 1 ? 102 ? P0A6X3 1 ? 102 ? 1 102 
9  1 9GU5 I 1 ? 102 ? P0A6X3 1 ? 102 ? 1 102 
10 1 9GU5 J 1 ? 102 ? P0A6X3 1 ? 102 ? 1 102 
11 1 9GU5 K 1 ? 102 ? P0A6X3 1 ? 102 ? 1 102 
12 1 9GU5 L 1 ? 102 ? P0A6X3 1 ? 102 ? 1 102 
13 2 9GU5 M 1 ? 4   ? 9GU5   1 ? 4   ? 1 4   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9GU5 ALA A 22 ? UNP P0A6X3 VAL 22 'engineered mutation' 22 1  
2  9GU5 ALA B 22 ? UNP P0A6X3 VAL 22 'engineered mutation' 22 2  
3  9GU5 ALA C 22 ? UNP P0A6X3 VAL 22 'engineered mutation' 22 3  
4  9GU5 ALA D 22 ? UNP P0A6X3 VAL 22 'engineered mutation' 22 4  
5  9GU5 ALA E 22 ? UNP P0A6X3 VAL 22 'engineered mutation' 22 5  
6  9GU5 ALA F 22 ? UNP P0A6X3 VAL 22 'engineered mutation' 22 6  
7  9GU5 ALA G 22 ? UNP P0A6X3 VAL 22 'engineered mutation' 22 7  
8  9GU5 ALA H 22 ? UNP P0A6X3 VAL 22 'engineered mutation' 22 8  
9  9GU5 ALA I 22 ? UNP P0A6X3 VAL 22 'engineered mutation' 22 9  
10 9GU5 ALA J 22 ? UNP P0A6X3 VAL 22 'engineered mutation' 22 10 
11 9GU5 ALA K 22 ? UNP P0A6X3 VAL 22 'engineered mutation' 22 11 
12 9GU5 ALA L 22 ? UNP P0A6X3 VAL 22 'engineered mutation' 22 12 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? heptameric 7 
2 author_defined_assembly ? hexameric  6 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F,M,O,P,Q,R,S,T,Z 
2 1 G,H,I,J,K,L,N,U,V,W,X,Y     
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 7  ? GLU A 18 ? LEU A 7  GLU A 18 1 ? 12 
HELX_P HELX_P2  AA2 LEU B 7  ? GLU B 18 ? LEU B 7  GLU B 18 1 ? 12 
HELX_P HELX_P3  AA3 LEU C 7  ? GLU C 18 ? LEU C 7  GLU C 18 1 ? 12 
HELX_P HELX_P4  AA4 LEU D 7  ? GLU D 18 ? LEU D 7  GLU D 18 1 ? 12 
HELX_P HELX_P5  AA5 GLN E 8  ? GLU E 18 ? GLN E 8  GLU E 18 1 ? 11 
HELX_P HELX_P6  AA6 LEU F 7  ? ARG F 16 ? LEU F 7  ARG F 16 1 ? 10 
HELX_P HELX_P7  AA7 LEU G 7  ? GLU G 18 ? LEU G 7  GLU G 18 1 ? 12 
HELX_P HELX_P8  AA8 HIS G 57 ? ILE G 59 ? HIS G 57 ILE G 59 5 ? 3  
HELX_P HELX_P9  AA9 GLN H 8  ? GLU H 18 ? GLN H 8  GLU H 18 1 ? 11 
HELX_P HELX_P10 AB1 LEU I 7  ? GLU I 18 ? LEU I 7  GLU I 18 1 ? 12 
HELX_P HELX_P11 AB2 LEU J 7  ? GLU J 18 ? LEU J 7  GLU J 18 1 ? 12 
HELX_P HELX_P12 AB3 LEU K 7  ? GLU K 18 ? LEU K 7  GLU K 18 1 ? 12 
HELX_P HELX_P13 AB4 LEU L 7  ? GLU L 18 ? LEU L 7  GLU L 18 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 11 ? 
AA2 ? 5  ? 
AA3 ? 6  ? 
AA4 ? 6  ? 
AA5 ? 5  ? 
AA6 ? 27 ? 
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 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 4  5  ? anti-parallel 
AA6 5  6  ? anti-parallel 
AA6 6  7  ? anti-parallel 
AA6 7  8  ? anti-parallel 
AA6 8  9  ? anti-parallel 
AA6 9  10 ? anti-parallel 
AA6 10 11 ? anti-parallel 
AA6 11 12 ? anti-parallel 
AA6 12 13 ? anti-parallel 
AA6 13 14 ? anti-parallel 
AA6 14 15 ? anti-parallel 
AA6 15 16 ? anti-parallel 
AA6 16 17 ? anti-parallel 
AA6 17 18 ? anti-parallel 
AA6 18 19 ? anti-parallel 
AA6 19 20 ? anti-parallel 
AA6 20 21 ? anti-parallel 
AA6 21 22 ? anti-parallel 
AA6 22 23 ? anti-parallel 
AA6 23 24 ? anti-parallel 
AA6 24 25 ? anti-parallel 
AA6 25 26 ? anti-parallel 
AA6 26 27 ? 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  LYS C 31 ? LEU C 32 ? LYS C 31 LEU C 32 
AA1 2  ILE C 24 ? LEU C 26 ? ILE C 24 LEU C 26 
AA1 3  ILE C 59 ? VAL C 62 ? ILE C 59 VAL C 62 
AA1 4  GLN A 52 ? TYR A 55 ? GLN A 52 TYR A 55 
AA1 5  VAL A 43 ? LYS A 47 ? VAL A 43 LYS A 47 
AA1 6  LYS A 31 ? ILE A 36 ? LYS A 31 ILE A 36 
AA1 7  ALA A 22 ? LEU A 26 ? ALA A 22 LEU A 26 
AA1 8  ILE A 59 ? PRO A 64 ? ILE A 59 PRO A 64 
AA1 9  MET D 53 ? TYR D 55 ? MET D 53 TYR D 55 
AA1 10 VAL D 43 ? LEU D 46 ? VAL D 43 LEU D 46 
AA1 11 ILE D 36 ? PHE D 39 ? ILE D 36 PHE D 39 
AA2 1  ALA B 22 ? LEU B 26 ? ALA B 22 LEU B 26 
AA2 2  ILE B 59 ? PRO B 64 ? ILE B 59 PRO B 64 
AA2 3  MET C 53 ? TYR C 55 ? MET C 53 TYR C 55 
AA2 4  VAL C 43 ? LYS C 47 ? VAL C 43 LYS C 47 
AA2 5  GLN C 35 ? PHE C 39 ? GLN C 35 PHE C 39 
AA3 1  GLN B 35 ? PHE B 39 ? GLN B 35 PHE B 39 
AA3 2  VAL B 43 ? LYS B 47 ? VAL B 43 LYS B 47 
AA3 3  SER B 51 ? TYR B 55 ? SER B 51 TYR B 55 
AA3 4  ILE F 59 ? PRO F 64 ? ILE F 59 PRO F 64 
AA3 5  ALA F 22 ? LEU F 26 ? ALA F 22 LEU F 26 
AA3 6  LYS F 31 ? GLY F 34 ? LYS F 31 GLY F 34 
AA4 1  LYS D 31 ? GLY D 34 ? LYS D 31 GLY D 34 
AA4 2  ALA D 22 ? LEU D 26 ? ALA D 22 LEU D 26 
AA4 3  ILE D 59 ? VAL D 62 ? ILE D 59 VAL D 62 
AA4 4  GLN E 52 ? TYR E 55 ? GLN E 52 TYR E 55 
AA4 5  VAL E 43 ? LEU E 46 ? VAL E 43 LEU E 46 
AA4 6  ILE E 36 ? PHE E 39 ? ILE E 36 PHE E 39 
AA5 1  LYS E 31 ? GLY E 34 ? LYS E 31 GLY E 34 
AA5 2  ALA E 22 ? LEU E 26 ? ALA E 22 LEU E 26 
AA5 3  ILE E 59 ? PRO E 64 ? ILE E 59 PRO E 64 
AA5 4  SER F 51 ? TYR F 55 ? SER F 51 TYR F 55 
AA5 5  VAL F 43 ? LYS F 47 ? VAL F 43 LYS F 47 
AA6 1  ALA G 22 ? TYR G 25 ? ALA G 22 TYR G 25 
AA6 2  LYS G 31 ? ILE G 36 ? LYS G 31 ILE G 36 
AA6 3  VAL G 43 ? LYS G 47 ? VAL G 43 LYS G 47 
AA6 4  GLN G 52 ? TYR G 55 ? GLN G 52 TYR G 55 
AA6 5  ILE I 59 ? PRO I 64 ? ILE I 59 PRO I 64 
AA6 6  ALA I 22 ? LEU I 26 ? ALA I 22 LEU I 26 
AA6 7  LYS I 31 ? PHE I 39 ? LYS I 31 PHE I 39 
AA6 8  VAL I 43 ? LYS I 47 ? VAL I 43 LYS I 47 
AA6 9  GLN I 52 ? TYR I 55 ? GLN I 52 TYR I 55 
AA6 10 ILE H 59 ? PRO H 64 ? ILE H 59 PRO H 64 
AA6 11 ALA H 22 ? LEU H 26 ? ALA H 22 LEU H 26 
AA6 12 LYS H 31 ? PHE H 39 ? LYS H 31 PHE H 39 
AA6 13 VAL H 43 ? LYS H 47 ? VAL H 43 LYS H 47 
AA6 14 MET H 53 ? TYR H 55 ? MET H 53 TYR H 55 
AA6 15 ILE L 59 ? PRO L 64 ? ILE L 59 PRO L 64 
AA6 16 ALA L 22 ? LEU L 26 ? ALA L 22 LEU L 26 
AA6 17 ILE L 30 ? PHE L 39 ? ILE L 30 PHE L 39 
AA6 18 VAL L 43 ? LYS L 47 ? VAL L 43 LYS L 47 
AA6 19 SER L 51 ? TYR L 55 ? SER L 51 TYR L 55 
AA6 20 ILE K 59 ? PRO K 64 ? ILE K 59 PRO K 64 
AA6 21 ALA K 22 ? LEU K 26 ? ALA K 22 LEU K 26 
AA6 22 LYS K 31 ? ASP K 40 ? LYS K 31 ASP K 40 
AA6 23 VAL K 43 ? LYS K 47 ? VAL K 43 LYS K 47 
AA6 24 SER K 51 ? TYR K 55 ? SER K 51 TYR K 55 
AA6 25 ILE J 59 ? PRO J 64 ? ILE J 59 PRO J 64 
AA6 26 ALA J 22 ? LEU J 26 ? ALA J 22 LEU J 26 
AA6 27 LYS J 31 ? LEU J 32 ? LYS J 31 LEU J 32 
AA7 1  THR G 61 ? VAL G 62 ? THR G 61 VAL G 62 
AA7 2  SER J 51 ? TYR J 55 ? SER J 51 TYR J 55 
AA7 3  VAL J 43 ? LYS J 47 ? VAL J 43 LYS J 47 
AA7 4  ILE J 36 ? PHE J 39 ? ILE J 36 PHE J 39 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O LEU C 32 ? O LEU C 32 N ILE C 24 ? N ILE C 24 
AA1 2  3  N TYR C 25 ? N TYR C 25 O SER C 60 ? O SER C 60 
AA1 3  4  O SER C 60 ? O SER C 60 N TYR A 55 ? N TYR A 55 
AA1 4  5  O VAL A 54 ? O VAL A 54 N ILE A 44 ? N ILE A 44 
AA1 5  6  O LYS A 47 ? O LYS A 47 N GLN A 35 ? N GLN A 35 
AA1 6  7  O LEU A 32 ? O LEU A 32 N ILE A 24 ? N ILE A 24 
AA1 7  8  N TYR A 25 ? N TYR A 25 O THR A 61 ? O THR A 61 
AA1 8  9  N SER A 60 ? N SER A 60 O TYR D 55 ? O TYR D 55 
AA1 9  10 O VAL D 54 ? O VAL D 54 N ILE D 44 ? N ILE D 44 
AA1 10 11 O LEU D 45 ? O LEU D 45 N SER D 38 ? N SER D 38 
AA2 1  2  N TYR B 25 ? N TYR B 25 O THR B 61 ? O THR B 61 
AA2 2  3  N SER B 60 ? N SER B 60 O TYR C 55 ? O TYR C 55 
AA2 3  4  O VAL C 54 ? O VAL C 54 N ILE C 44 ? N ILE C 44 
AA2 4  5  O LYS C 47 ? O LYS C 47 N GLN C 35 ? N GLN C 35 
AA3 1  2  N SER B 38 ? N SER B 38 O LEU B 45 ? O LEU B 45 
AA3 2  3  N LEU B 46 ? N LEU B 46 O GLN B 52 ? O GLN B 52 
AA3 3  4  N TYR B 55 ? N TYR B 55 O SER F 60 ? O SER F 60 
AA3 4  5  O VAL F 63 ? O VAL F 63 N SER F 23 ? N SER F 23 
AA3 5  6  N ALA F 22 ? N ALA F 22 O GLY F 34 ? O GLY F 34 
AA4 1  2  O LEU D 32 ? O LEU D 32 N ILE D 24 ? N ILE D 24 
AA4 2  3  N TYR D 25 ? N TYR D 25 O THR D 61 ? O THR D 61 
AA4 3  4  N VAL D 62 ? N VAL D 62 O MET E 53 ? O MET E 53 
AA4 4  5  O GLN E 52 ? O GLN E 52 N LEU E 46 ? N LEU E 46 
AA4 5  6  O LEU E 45 ? O LEU E 45 N GLU E 37 ? N GLU E 37 
AA5 1  2  O LEU E 32 ? O LEU E 32 N ILE E 24 ? N ILE E 24 
AA5 2  3  N TYR E 25 ? N TYR E 25 O SER E 60 ? O SER E 60 
AA5 3  4  N SER E 60 ? N SER E 60 O TYR F 55 ? O TYR F 55 
AA5 4  5  O VAL F 54 ? O VAL F 54 N ILE F 44 ? N ILE F 44 
AA6 1  2  N ILE G 24 ? N ILE G 24 O LEU G 32 ? O LEU G 32 
AA6 2  3  N GLN G 35 ? N GLN G 35 O LYS G 47 ? O LYS G 47 
AA6 3  4  N ILE G 44 ? N ILE G 44 O VAL G 54 ? O VAL G 54 
AA6 4  5  N TYR G 55 ? N TYR G 55 O SER I 60 ? O SER I 60 
AA6 5  6  O THR I 61 ? O THR I 61 N TYR I 25 ? N TYR I 25 
AA6 6  7  N ILE I 24 ? N ILE I 24 O LEU I 32 ? O LEU I 32 
AA6 7  8  N SER I 38 ? N SER I 38 O LEU I 45 ? O LEU I 45 
AA6 8  9  N LEU I 46 ? N LEU I 46 O GLN I 52 ? O GLN I 52 
AA6 9  10 O TYR I 55 ? O TYR I 55 N SER H 60 ? N SER H 60 
AA6 10 11 O VAL H 63 ? O VAL H 63 N SER H 23 ? N SER H 23 
AA6 11 12 N ILE H 24 ? N ILE H 24 O LEU H 32 ? O LEU H 32 
AA6 12 13 N SER H 38 ? N SER H 38 O LEU H 45 ? O LEU H 45 
AA6 13 14 N ILE H 44 ? N ILE H 44 O VAL H 54 ? O VAL H 54 
AA6 14 15 N MET H 53 ? N MET H 53 O VAL L 62 ? O VAL L 62 
AA6 15 16 O THR L 61 ? O THR L 61 N TYR L 25 ? N TYR L 25 
AA6 16 17 N ILE L 24 ? N ILE L 24 O LEU L 32 ? O LEU L 32 
AA6 17 18 N GLU L 37 ? N GLU L 37 O LEU L 45 ? O LEU L 45 
AA6 18 19 N ILE L 44 ? N ILE L 44 O VAL L 54 ? O VAL L 54 
AA6 19 20 O TYR L 55 ? O TYR L 55 N SER K 60 ? N SER K 60 
AA6 20 21 O THR K 61 ? O THR K 61 N TYR K 25 ? N TYR K 25 
AA6 21 22 N ILE K 24 ? N ILE K 24 O LEU K 32 ? O LEU K 32 
AA6 22 23 N GLN K 35 ? N GLN K 35 O LYS K 47 ? O LYS K 47 
AA6 23 24 N ILE K 44 ? N ILE K 44 O VAL K 54 ? O VAL K 54 
AA6 24 25 O TYR K 55 ? O TYR K 55 N SER J 60 ? N SER J 60 
AA6 25 26 O THR J 61 ? O THR J 61 N TYR J 25 ? N TYR J 25 
AA6 26 27 N ILE J 24 ? N ILE J 24 O LEU J 32 ? O LEU J 32 
AA7 1  2  N VAL G 62 ? N VAL G 62 O MET J 53 ? O MET J 53 
AA7 2  3  O GLN J 52 ? O GLN J 52 N LEU J 46 ? N LEU J 46 
AA7 3  4  O LEU J 45 ? O LEU J 45 N SER J 38 ? N SER J 38 
# 
_pdbx_entry_details.entry_id                   9GU5 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 C GLU 18 ? ? O C HOH 201 ? ? 1.26 
2 1 H   G ILE 24 ? ? O G LEU 32  ? ? 1.45 
3 1 H   H ILE 24 ? ? O H LEU 32  ? ? 1.55 
4 1 O   G LEU 26 ? ? H G GLY 29  ? ? 1.59 
5 1 ND1 H HIS 57 ? ? O H HOH 201 ? ? 2.05 
# 
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 O   D GLY 4  ? ? 1_555 CA  G LYS 3   ? ? 1_554 0.78 
2  1 OE1 A GLU 18 ? ? 1_555 OE1 F GLU 18  ? ? 1_455 0.89 
3  1 O   D GLY 4  ? ? 1_555 HA  G LYS 3   ? ? 1_554 1.06 
4  1 OE2 A GLU 18 ? ? 1_555 OE2 F GLU 18  ? ? 1_455 1.06 
5  1 C   D GLY 4  ? ? 1_555 HA  G LYS 3   ? ? 1_554 1.15 
6  1 O   D GLY 4  ? ? 1_555 CB  G LYS 3   ? ? 1_554 1.38 
7  1 O   D GLY 4  ? ? 1_555 N   G LYS 3   ? ? 1_554 1.46 
8  1 OE1 B GLU 18 ? ? 1_555 OE1 D GLU 18  ? ? 1_565 1.53 
9  1 OE1 G GLU 18 ? ? 1_555 HE2 L HIS 71  ? ? 1_455 1.53 
10 1 CD  I GLU 18 ? ? 1_555 OE2 K GLU 18  ? ? 1_545 1.66 
11 1 OE1 A GLU 18 ? ? 1_555 CD  F GLU 18  ? ? 1_455 1.68 
12 1 OE2 E GLU 18 ? ? 1_555 O   C HOH 201 ? ? 1_645 1.70 
13 1 CD  A GLU 18 ? ? 1_555 OE1 F GLU 18  ? ? 1_455 1.73 
14 1 C   D GLY 4  ? ? 1_555 CA  G LYS 3   ? ? 1_554 1.73 
15 1 OE2 I GLU 18 ? ? 1_555 OE2 K GLU 18  ? ? 1_545 1.84 
16 1 OE1 I GLU 18 ? ? 1_555 OE2 K GLU 18  ? ? 1_545 1.86 
17 1 CD  A GLU 18 ? ? 1_555 OE2 F GLU 18  ? ? 1_455 1.93 
18 1 OE2 A GLU 18 ? ? 1_555 CD  F GLU 18  ? ? 1_455 1.94 
19 1 CD  A GLU 18 ? ? 1_555 CD  F GLU 18  ? ? 1_455 2.02 
20 1 C   D GLY 4  ? ? 1_555 N   G LYS 3   ? ? 1_554 2.05 
21 1 OE2 I GLU 18 ? ? 1_555 NH1 K ARG 17  ? ? 1_545 2.06 
22 1 OE1 G GLU 18 ? ? 1_555 NE2 L HIS 71  ? ? 1_455 2.08 
23 1 OE1 C GLU 18 ? ? 1_555 OE1 E GLU 18  ? ? 1_465 2.10 
# 
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 "C3'" M A 1 ? ? "O3'" M A 1 ? ? P M A 2 ? ? 110.51 119.70 -9.19 1.20 Y 
2 1 "C3'" M A 2 ? ? "O3'" M A 2 ? ? P M A 3 ? ? 112.21 119.70 -7.49 1.20 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 8  ? ? -93.44  -60.99  
2  1 LEU A 15 ? ? -59.02  -9.16   
3  1 ARG A 19 ? ? 35.19   64.43   
4  1 ASP A 40 ? ? -129.62 -129.22 
5  1 ASN A 48 ? ? -155.59 -109.70 
6  1 SER A 60 ? ? -77.03  -73.20  
7  1 PRO B 10 ? ? -38.78  -85.51  
8  1 PHE B 11 ? ? -28.50  -50.42  
9  1 ASP B 40 ? ? -115.16 -134.34 
10 1 ASN B 48 ? ? -124.81 -98.86  
11 1 PRO B 64 ? ? -47.19  151.32  
12 1 PRO B 67 ? ? -41.27  -176.71 
13 1 ARG C 16 ? ? -97.49  -63.31  
14 1 SER C 38 ? ? -173.07 -167.59 
15 1 ASN C 48 ? ? -149.60 -129.00 
16 1 SER C 60 ? ? -80.63  -71.58  
17 1 PRO C 67 ? ? -48.97  172.53  
18 1 ARG D 19 ? ? 37.13   59.53   
19 1 ASN D 48 ? ? -135.76 -79.40  
20 1 GLN E 8  ? ? -101.91 -71.55  
21 1 ASP E 40 ? ? -116.65 -111.89 
22 1 ASN E 48 ? ? -121.92 -86.01  
23 1 SER E 60 ? ? -93.75  -73.79  
24 1 ASP F 40 ? ? -141.78 -138.95 
25 1 ASN F 48 ? ? -99.53  -129.91 
26 1 GLN G 5  ? ? -90.92  56.32   
27 1 SER G 6  ? ? -158.31 75.90   
28 1 ARG G 19 ? ? 38.11   70.57   
29 1 VAL G 27 ? ? -68.65  5.15    
30 1 ASP G 40 ? ? -93.90  -118.07 
31 1 ASN G 48 ? ? -148.24 -127.03 
32 1 ARG H 19 ? ? 39.52   61.66   
33 1 ILE H 24 ? ? -108.44 78.38   
34 1 SER H 38 ? ? 171.71  175.93  
35 1 ASP H 40 ? ? -142.78 -149.74 
36 1 ASN H 48 ? ? -153.79 -117.92 
37 1 SER H 60 ? ? -90.83  -60.83  
38 1 ILE I 36 ? ? -69.64  92.27   
39 1 ASP I 40 ? ? -125.06 -139.82 
40 1 PHE I 42 ? ? -132.80 -37.13  
41 1 ASN I 48 ? ? -159.68 -137.88 
42 1 HIS I 57 ? ? -69.14  0.87    
43 1 LEU J 7  ? ? -170.78 -37.93  
44 1 ASP J 40 ? ? -132.97 -142.28 
45 1 ASN J 48 ? ? -138.18 -108.83 
46 1 HIS J 57 ? ? -68.21  0.49    
47 1 SER J 60 ? ? -97.87  -67.45  
48 1 SER J 72 ? ? -58.74  93.57   
49 1 ALA K 14 ? ? -47.86  -72.23  
50 1 ARG K 19 ? ? 35.39   59.05   
51 1 ASN K 48 ? ? -134.88 -115.99 
52 1 GLN L 5  ? ? -140.93 -34.73  
53 1 PRO L 21 ? ? -28.97  141.12  
54 1 ASP L 40 ? ? -126.46 -121.33 
55 1 PHE L 42 ? ? -132.34 -35.31  
56 1 ASN L 48 ? ? -132.91 -91.72  
57 1 PRO L 67 ? ? -41.60  154.32  
# 
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 16 ? ? 0.294 'SIDE CHAIN' 
2  1 ARG A 19 ? ? 0.104 'SIDE CHAIN' 
3  1 ARG A 66 ? ? 0.183 'SIDE CHAIN' 
4  1 ARG B 16 ? ? 0.217 'SIDE CHAIN' 
5  1 ARG B 17 ? ? 0.261 'SIDE CHAIN' 
6  1 ARG D 16 ? ? 0.095 'SIDE CHAIN' 
7  1 ARG D 17 ? ? 0.139 'SIDE CHAIN' 
8  1 ARG F 16 ? ? 0.210 'SIDE CHAIN' 
9  1 ARG G 16 ? ? 0.090 'SIDE CHAIN' 
10 1 ARG H 17 ? ? 0.121 'SIDE CHAIN' 
11 1 ARG H 19 ? ? 0.144 'SIDE CHAIN' 
12 1 ARG I 19 ? ? 0.096 'SIDE CHAIN' 
13 1 ARG J 16 ? ? 0.116 'SIDE CHAIN' 
14 1 ARG J 19 ? ? 0.186 'SIDE CHAIN' 
15 1 ARG J 66 ? ? 0.096 'SIDE CHAIN' 
16 1 ARG K 17 ? ? 0.224 'SIDE CHAIN' 
17 1 ARG L 17 ? ? 0.108 'SIDE CHAIN' 
18 1 ARG L 19 ? ? 0.083 'SIDE CHAIN' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A LYS 3   ? A LYS 3   
4   1 Y 1 A HIS 70  ? A HIS 70  
5   1 Y 1 A HIS 71  ? A HIS 71  
6   1 Y 1 A SER 72  ? A SER 72  
7   1 Y 1 A ASN 73  ? A ASN 73  
8   1 Y 1 A ASN 74  ? A ASN 74  
9   1 Y 1 A ALA 75  ? A ALA 75  
10  1 Y 1 A GLY 76  ? A GLY 76  
11  1 Y 1 A GLY 77  ? A GLY 77  
12  1 Y 1 A GLY 78  ? A GLY 78  
13  1 Y 1 A THR 79  ? A THR 79  
14  1 Y 1 A SER 80  ? A SER 80  
15  1 Y 1 A SER 81  ? A SER 81  
16  1 Y 1 A ASN 82  ? A ASN 82  
17  1 Y 1 A TYR 83  ? A TYR 83  
18  1 Y 1 A HIS 84  ? A HIS 84  
19  1 Y 1 A HIS 85  ? A HIS 85  
20  1 Y 1 A GLY 86  ? A GLY 86  
21  1 Y 1 A SER 87  ? A SER 87  
22  1 Y 1 A SER 88  ? A SER 88  
23  1 Y 1 A ALA 89  ? A ALA 89  
24  1 Y 1 A GLN 90  ? A GLN 90  
25  1 Y 1 A ASN 91  ? A ASN 91  
26  1 Y 1 A THR 92  ? A THR 92  
27  1 Y 1 A SER 93  ? A SER 93  
28  1 Y 1 A ALA 94  ? A ALA 94  
29  1 Y 1 A GLN 95  ? A GLN 95  
30  1 Y 1 A GLN 96  ? A GLN 96  
31  1 Y 1 A ASP 97  ? A ASP 97  
32  1 Y 1 A SER 98  ? A SER 98  
33  1 Y 1 A GLU 99  ? A GLU 99  
34  1 Y 1 A GLU 100 ? A GLU 100 
35  1 Y 1 A THR 101 ? A THR 101 
36  1 Y 1 A GLU 102 ? A GLU 102 
37  1 Y 1 B MET 1   ? B MET 1   
38  1 Y 1 B ALA 2   ? B ALA 2   
39  1 Y 1 B HIS 71  ? B HIS 71  
40  1 Y 1 B SER 72  ? B SER 72  
41  1 Y 1 B ASN 73  ? B ASN 73  
42  1 Y 1 B ASN 74  ? B ASN 74  
43  1 Y 1 B ALA 75  ? B ALA 75  
44  1 Y 1 B GLY 76  ? B GLY 76  
45  1 Y 1 B GLY 77  ? B GLY 77  
46  1 Y 1 B GLY 78  ? B GLY 78  
47  1 Y 1 B THR 79  ? B THR 79  
48  1 Y 1 B SER 80  ? B SER 80  
49  1 Y 1 B SER 81  ? B SER 81  
50  1 Y 1 B ASN 82  ? B ASN 82  
51  1 Y 1 B TYR 83  ? B TYR 83  
52  1 Y 1 B HIS 84  ? B HIS 84  
53  1 Y 1 B HIS 85  ? B HIS 85  
54  1 Y 1 B GLY 86  ? B GLY 86  
55  1 Y 1 B SER 87  ? B SER 87  
56  1 Y 1 B SER 88  ? B SER 88  
57  1 Y 1 B ALA 89  ? B ALA 89  
58  1 Y 1 B GLN 90  ? B GLN 90  
59  1 Y 1 B ASN 91  ? B ASN 91  
60  1 Y 1 B THR 92  ? B THR 92  
61  1 Y 1 B SER 93  ? B SER 93  
62  1 Y 1 B ALA 94  ? B ALA 94  
63  1 Y 1 B GLN 95  ? B GLN 95  
64  1 Y 1 B GLN 96  ? B GLN 96  
65  1 Y 1 B ASP 97  ? B ASP 97  
66  1 Y 1 B SER 98  ? B SER 98  
67  1 Y 1 B GLU 99  ? B GLU 99  
68  1 Y 1 B GLU 100 ? B GLU 100 
69  1 Y 1 B THR 101 ? B THR 101 
70  1 Y 1 B GLU 102 ? B GLU 102 
71  1 Y 1 C MET 1   ? C MET 1   
72  1 Y 1 C ALA 2   ? C ALA 2   
73  1 Y 1 C LYS 3   ? C LYS 3   
74  1 Y 1 C GLY 4   ? C GLY 4   
75  1 Y 1 C HIS 70  ? C HIS 70  
76  1 Y 1 C HIS 71  ? C HIS 71  
77  1 Y 1 C SER 72  ? C SER 72  
78  1 Y 1 C ASN 73  ? C ASN 73  
79  1 Y 1 C ASN 74  ? C ASN 74  
80  1 Y 1 C ALA 75  ? C ALA 75  
81  1 Y 1 C GLY 76  ? C GLY 76  
82  1 Y 1 C GLY 77  ? C GLY 77  
83  1 Y 1 C GLY 78  ? C GLY 78  
84  1 Y 1 C THR 79  ? C THR 79  
85  1 Y 1 C SER 80  ? C SER 80  
86  1 Y 1 C SER 81  ? C SER 81  
87  1 Y 1 C ASN 82  ? C ASN 82  
88  1 Y 1 C TYR 83  ? C TYR 83  
89  1 Y 1 C HIS 84  ? C HIS 84  
90  1 Y 1 C HIS 85  ? C HIS 85  
91  1 Y 1 C GLY 86  ? C GLY 86  
92  1 Y 1 C SER 87  ? C SER 87  
93  1 Y 1 C SER 88  ? C SER 88  
94  1 Y 1 C ALA 89  ? C ALA 89  
95  1 Y 1 C GLN 90  ? C GLN 90  
96  1 Y 1 C ASN 91  ? C ASN 91  
97  1 Y 1 C THR 92  ? C THR 92  
98  1 Y 1 C SER 93  ? C SER 93  
99  1 Y 1 C ALA 94  ? C ALA 94  
100 1 Y 1 C GLN 95  ? C GLN 95  
101 1 Y 1 C GLN 96  ? C GLN 96  
102 1 Y 1 C ASP 97  ? C ASP 97  
103 1 Y 1 C SER 98  ? C SER 98  
104 1 Y 1 C GLU 99  ? C GLU 99  
105 1 Y 1 C GLU 100 ? C GLU 100 
106 1 Y 1 C THR 101 ? C THR 101 
107 1 Y 1 C GLU 102 ? C GLU 102 
108 1 Y 1 D MET 1   ? D MET 1   
109 1 Y 1 D ALA 2   ? D ALA 2   
110 1 Y 1 D LYS 3   ? D LYS 3   
111 1 Y 1 D VAL 68  ? D VAL 68  
112 1 Y 1 D SER 69  ? D SER 69  
113 1 Y 1 D HIS 70  ? D HIS 70  
114 1 Y 1 D HIS 71  ? D HIS 71  
115 1 Y 1 D SER 72  ? D SER 72  
116 1 Y 1 D ASN 73  ? D ASN 73  
117 1 Y 1 D ASN 74  ? D ASN 74  
118 1 Y 1 D ALA 75  ? D ALA 75  
119 1 Y 1 D GLY 76  ? D GLY 76  
120 1 Y 1 D GLY 77  ? D GLY 77  
121 1 Y 1 D GLY 78  ? D GLY 78  
122 1 Y 1 D THR 79  ? D THR 79  
123 1 Y 1 D SER 80  ? D SER 80  
124 1 Y 1 D SER 81  ? D SER 81  
125 1 Y 1 D ASN 82  ? D ASN 82  
126 1 Y 1 D TYR 83  ? D TYR 83  
127 1 Y 1 D HIS 84  ? D HIS 84  
128 1 Y 1 D HIS 85  ? D HIS 85  
129 1 Y 1 D GLY 86  ? D GLY 86  
130 1 Y 1 D SER 87  ? D SER 87  
131 1 Y 1 D SER 88  ? D SER 88  
132 1 Y 1 D ALA 89  ? D ALA 89  
133 1 Y 1 D GLN 90  ? D GLN 90  
134 1 Y 1 D ASN 91  ? D ASN 91  
135 1 Y 1 D THR 92  ? D THR 92  
136 1 Y 1 D SER 93  ? D SER 93  
137 1 Y 1 D ALA 94  ? D ALA 94  
138 1 Y 1 D GLN 95  ? D GLN 95  
139 1 Y 1 D GLN 96  ? D GLN 96  
140 1 Y 1 D ASP 97  ? D ASP 97  
141 1 Y 1 D SER 98  ? D SER 98  
142 1 Y 1 D GLU 99  ? D GLU 99  
143 1 Y 1 D GLU 100 ? D GLU 100 
144 1 Y 1 D THR 101 ? D THR 101 
145 1 Y 1 D GLU 102 ? D GLU 102 
146 1 Y 1 E MET 1   ? E MET 1   
147 1 Y 1 E ALA 2   ? E ALA 2   
148 1 Y 1 E LYS 3   ? E LYS 3   
149 1 Y 1 E GLY 4   ? E GLY 4   
150 1 Y 1 E HIS 70  ? E HIS 70  
151 1 Y 1 E HIS 71  ? E HIS 71  
152 1 Y 1 E SER 72  ? E SER 72  
153 1 Y 1 E ASN 73  ? E ASN 73  
154 1 Y 1 E ASN 74  ? E ASN 74  
155 1 Y 1 E ALA 75  ? E ALA 75  
156 1 Y 1 E GLY 76  ? E GLY 76  
157 1 Y 1 E GLY 77  ? E GLY 77  
158 1 Y 1 E GLY 78  ? E GLY 78  
159 1 Y 1 E THR 79  ? E THR 79  
160 1 Y 1 E SER 80  ? E SER 80  
161 1 Y 1 E SER 81  ? E SER 81  
162 1 Y 1 E ASN 82  ? E ASN 82  
163 1 Y 1 E TYR 83  ? E TYR 83  
164 1 Y 1 E HIS 84  ? E HIS 84  
165 1 Y 1 E HIS 85  ? E HIS 85  
166 1 Y 1 E GLY 86  ? E GLY 86  
167 1 Y 1 E SER 87  ? E SER 87  
168 1 Y 1 E SER 88  ? E SER 88  
169 1 Y 1 E ALA 89  ? E ALA 89  
170 1 Y 1 E GLN 90  ? E GLN 90  
171 1 Y 1 E ASN 91  ? E ASN 91  
172 1 Y 1 E THR 92  ? E THR 92  
173 1 Y 1 E SER 93  ? E SER 93  
174 1 Y 1 E ALA 94  ? E ALA 94  
175 1 Y 1 E GLN 95  ? E GLN 95  
176 1 Y 1 E GLN 96  ? E GLN 96  
177 1 Y 1 E ASP 97  ? E ASP 97  
178 1 Y 1 E SER 98  ? E SER 98  
179 1 Y 1 E GLU 99  ? E GLU 99  
180 1 Y 1 E GLU 100 ? E GLU 100 
181 1 Y 1 E THR 101 ? E THR 101 
182 1 Y 1 E GLU 102 ? E GLU 102 
183 1 Y 1 F MET 1   ? F MET 1   
184 1 Y 1 F ALA 2   ? F ALA 2   
185 1 Y 1 F LYS 3   ? F LYS 3   
186 1 Y 1 F GLY 4   ? F GLY 4   
187 1 Y 1 F HIS 70  ? F HIS 70  
188 1 Y 1 F HIS 71  ? F HIS 71  
189 1 Y 1 F SER 72  ? F SER 72  
190 1 Y 1 F ASN 73  ? F ASN 73  
191 1 Y 1 F ASN 74  ? F ASN 74  
192 1 Y 1 F ALA 75  ? F ALA 75  
193 1 Y 1 F GLY 76  ? F GLY 76  
194 1 Y 1 F GLY 77  ? F GLY 77  
195 1 Y 1 F GLY 78  ? F GLY 78  
196 1 Y 1 F THR 79  ? F THR 79  
197 1 Y 1 F SER 80  ? F SER 80  
198 1 Y 1 F SER 81  ? F SER 81  
199 1 Y 1 F ASN 82  ? F ASN 82  
200 1 Y 1 F TYR 83  ? F TYR 83  
201 1 Y 1 F HIS 84  ? F HIS 84  
202 1 Y 1 F HIS 85  ? F HIS 85  
203 1 Y 1 F GLY 86  ? F GLY 86  
204 1 Y 1 F SER 87  ? F SER 87  
205 1 Y 1 F SER 88  ? F SER 88  
206 1 Y 1 F ALA 89  ? F ALA 89  
207 1 Y 1 F GLN 90  ? F GLN 90  
208 1 Y 1 F ASN 91  ? F ASN 91  
209 1 Y 1 F THR 92  ? F THR 92  
210 1 Y 1 F SER 93  ? F SER 93  
211 1 Y 1 F ALA 94  ? F ALA 94  
212 1 Y 1 F GLN 95  ? F GLN 95  
213 1 Y 1 F GLN 96  ? F GLN 96  
214 1 Y 1 F ASP 97  ? F ASP 97  
215 1 Y 1 F SER 98  ? F SER 98  
216 1 Y 1 F GLU 99  ? F GLU 99  
217 1 Y 1 F GLU 100 ? F GLU 100 
218 1 Y 1 F THR 101 ? F THR 101 
219 1 Y 1 F GLU 102 ? F GLU 102 
220 1 Y 1 G MET 1   ? G MET 1   
221 1 Y 1 G ALA 2   ? G ALA 2   
222 1 Y 1 G SER 69  ? G SER 69  
223 1 Y 1 G HIS 70  ? G HIS 70  
224 1 Y 1 G HIS 71  ? G HIS 71  
225 1 Y 1 G SER 72  ? G SER 72  
226 1 Y 1 G ASN 73  ? G ASN 73  
227 1 Y 1 G ASN 74  ? G ASN 74  
228 1 Y 1 G ALA 75  ? G ALA 75  
229 1 Y 1 G GLY 76  ? G GLY 76  
230 1 Y 1 G GLY 77  ? G GLY 77  
231 1 Y 1 G GLY 78  ? G GLY 78  
232 1 Y 1 G THR 79  ? G THR 79  
233 1 Y 1 G SER 80  ? G SER 80  
234 1 Y 1 G SER 81  ? G SER 81  
235 1 Y 1 G ASN 82  ? G ASN 82  
236 1 Y 1 G TYR 83  ? G TYR 83  
237 1 Y 1 G HIS 84  ? G HIS 84  
238 1 Y 1 G HIS 85  ? G HIS 85  
239 1 Y 1 G GLY 86  ? G GLY 86  
240 1 Y 1 G SER 87  ? G SER 87  
241 1 Y 1 G SER 88  ? G SER 88  
242 1 Y 1 G ALA 89  ? G ALA 89  
243 1 Y 1 G GLN 90  ? G GLN 90  
244 1 Y 1 G ASN 91  ? G ASN 91  
245 1 Y 1 G THR 92  ? G THR 92  
246 1 Y 1 G SER 93  ? G SER 93  
247 1 Y 1 G ALA 94  ? G ALA 94  
248 1 Y 1 G GLN 95  ? G GLN 95  
249 1 Y 1 G GLN 96  ? G GLN 96  
250 1 Y 1 G ASP 97  ? G ASP 97  
251 1 Y 1 G SER 98  ? G SER 98  
252 1 Y 1 G GLU 99  ? G GLU 99  
253 1 Y 1 G GLU 100 ? G GLU 100 
254 1 Y 1 G THR 101 ? G THR 101 
255 1 Y 1 G GLU 102 ? G GLU 102 
256 1 Y 1 H MET 1   ? H MET 1   
257 1 Y 1 H ALA 2   ? H ALA 2   
258 1 Y 1 H LYS 3   ? H LYS 3   
259 1 Y 1 H VAL 68  ? H VAL 68  
260 1 Y 1 H SER 69  ? H SER 69  
261 1 Y 1 H HIS 70  ? H HIS 70  
262 1 Y 1 H HIS 71  ? H HIS 71  
263 1 Y 1 H SER 72  ? H SER 72  
264 1 Y 1 H ASN 73  ? H ASN 73  
265 1 Y 1 H ASN 74  ? H ASN 74  
266 1 Y 1 H ALA 75  ? H ALA 75  
267 1 Y 1 H GLY 76  ? H GLY 76  
268 1 Y 1 H GLY 77  ? H GLY 77  
269 1 Y 1 H GLY 78  ? H GLY 78  
270 1 Y 1 H THR 79  ? H THR 79  
271 1 Y 1 H SER 80  ? H SER 80  
272 1 Y 1 H SER 81  ? H SER 81  
273 1 Y 1 H ASN 82  ? H ASN 82  
274 1 Y 1 H TYR 83  ? H TYR 83  
275 1 Y 1 H HIS 84  ? H HIS 84  
276 1 Y 1 H HIS 85  ? H HIS 85  
277 1 Y 1 H GLY 86  ? H GLY 86  
278 1 Y 1 H SER 87  ? H SER 87  
279 1 Y 1 H SER 88  ? H SER 88  
280 1 Y 1 H ALA 89  ? H ALA 89  
281 1 Y 1 H GLN 90  ? H GLN 90  
282 1 Y 1 H ASN 91  ? H ASN 91  
283 1 Y 1 H THR 92  ? H THR 92  
284 1 Y 1 H SER 93  ? H SER 93  
285 1 Y 1 H ALA 94  ? H ALA 94  
286 1 Y 1 H GLN 95  ? H GLN 95  
287 1 Y 1 H GLN 96  ? H GLN 96  
288 1 Y 1 H ASP 97  ? H ASP 97  
289 1 Y 1 H SER 98  ? H SER 98  
290 1 Y 1 H GLU 99  ? H GLU 99  
291 1 Y 1 H GLU 100 ? H GLU 100 
292 1 Y 1 H THR 101 ? H THR 101 
293 1 Y 1 H GLU 102 ? H GLU 102 
294 1 Y 1 I MET 1   ? I MET 1   
295 1 Y 1 I ALA 2   ? I ALA 2   
296 1 Y 1 I LYS 3   ? I LYS 3   
297 1 Y 1 I GLY 4   ? I GLY 4   
298 1 Y 1 I GLN 5   ? I GLN 5   
299 1 Y 1 I SER 69  ? I SER 69  
300 1 Y 1 I HIS 70  ? I HIS 70  
301 1 Y 1 I HIS 71  ? I HIS 71  
302 1 Y 1 I SER 72  ? I SER 72  
303 1 Y 1 I ASN 73  ? I ASN 73  
304 1 Y 1 I ASN 74  ? I ASN 74  
305 1 Y 1 I ALA 75  ? I ALA 75  
306 1 Y 1 I GLY 76  ? I GLY 76  
307 1 Y 1 I GLY 77  ? I GLY 77  
308 1 Y 1 I GLY 78  ? I GLY 78  
309 1 Y 1 I THR 79  ? I THR 79  
310 1 Y 1 I SER 80  ? I SER 80  
311 1 Y 1 I SER 81  ? I SER 81  
312 1 Y 1 I ASN 82  ? I ASN 82  
313 1 Y 1 I TYR 83  ? I TYR 83  
314 1 Y 1 I HIS 84  ? I HIS 84  
315 1 Y 1 I HIS 85  ? I HIS 85  
316 1 Y 1 I GLY 86  ? I GLY 86  
317 1 Y 1 I SER 87  ? I SER 87  
318 1 Y 1 I SER 88  ? I SER 88  
319 1 Y 1 I ALA 89  ? I ALA 89  
320 1 Y 1 I GLN 90  ? I GLN 90  
321 1 Y 1 I ASN 91  ? I ASN 91  
322 1 Y 1 I THR 92  ? I THR 92  
323 1 Y 1 I SER 93  ? I SER 93  
324 1 Y 1 I ALA 94  ? I ALA 94  
325 1 Y 1 I GLN 95  ? I GLN 95  
326 1 Y 1 I GLN 96  ? I GLN 96  
327 1 Y 1 I ASP 97  ? I ASP 97  
328 1 Y 1 I SER 98  ? I SER 98  
329 1 Y 1 I GLU 99  ? I GLU 99  
330 1 Y 1 I GLU 100 ? I GLU 100 
331 1 Y 1 I THR 101 ? I THR 101 
332 1 Y 1 I GLU 102 ? I GLU 102 
333 1 Y 1 J MET 1   ? J MET 1   
334 1 Y 1 J ALA 2   ? J ALA 2   
335 1 Y 1 J LYS 3   ? J LYS 3   
336 1 Y 1 J GLY 4   ? J GLY 4   
337 1 Y 1 J GLN 5   ? J GLN 5   
338 1 Y 1 J ASN 74  ? J ASN 74  
339 1 Y 1 J ALA 75  ? J ALA 75  
340 1 Y 1 J GLY 76  ? J GLY 76  
341 1 Y 1 J GLY 77  ? J GLY 77  
342 1 Y 1 J GLY 78  ? J GLY 78  
343 1 Y 1 J THR 79  ? J THR 79  
344 1 Y 1 J SER 80  ? J SER 80  
345 1 Y 1 J SER 81  ? J SER 81  
346 1 Y 1 J ASN 82  ? J ASN 82  
347 1 Y 1 J TYR 83  ? J TYR 83  
348 1 Y 1 J HIS 84  ? J HIS 84  
349 1 Y 1 J HIS 85  ? J HIS 85  
350 1 Y 1 J GLY 86  ? J GLY 86  
351 1 Y 1 J SER 87  ? J SER 87  
352 1 Y 1 J SER 88  ? J SER 88  
353 1 Y 1 J ALA 89  ? J ALA 89  
354 1 Y 1 J GLN 90  ? J GLN 90  
355 1 Y 1 J ASN 91  ? J ASN 91  
356 1 Y 1 J THR 92  ? J THR 92  
357 1 Y 1 J SER 93  ? J SER 93  
358 1 Y 1 J ALA 94  ? J ALA 94  
359 1 Y 1 J GLN 95  ? J GLN 95  
360 1 Y 1 J GLN 96  ? J GLN 96  
361 1 Y 1 J ASP 97  ? J ASP 97  
362 1 Y 1 J SER 98  ? J SER 98  
363 1 Y 1 J GLU 99  ? J GLU 99  
364 1 Y 1 J GLU 100 ? J GLU 100 
365 1 Y 1 J THR 101 ? J THR 101 
366 1 Y 1 J GLU 102 ? J GLU 102 
367 1 Y 1 K MET 1   ? K MET 1   
368 1 Y 1 K ALA 2   ? K ALA 2   
369 1 Y 1 K LYS 3   ? K LYS 3   
370 1 Y 1 K GLY 4   ? K GLY 4   
371 1 Y 1 K GLN 5   ? K GLN 5   
372 1 Y 1 K HIS 70  ? K HIS 70  
373 1 Y 1 K HIS 71  ? K HIS 71  
374 1 Y 1 K SER 72  ? K SER 72  
375 1 Y 1 K ASN 73  ? K ASN 73  
376 1 Y 1 K ASN 74  ? K ASN 74  
377 1 Y 1 K ALA 75  ? K ALA 75  
378 1 Y 1 K GLY 76  ? K GLY 76  
379 1 Y 1 K GLY 77  ? K GLY 77  
380 1 Y 1 K GLY 78  ? K GLY 78  
381 1 Y 1 K THR 79  ? K THR 79  
382 1 Y 1 K SER 80  ? K SER 80  
383 1 Y 1 K SER 81  ? K SER 81  
384 1 Y 1 K ASN 82  ? K ASN 82  
385 1 Y 1 K TYR 83  ? K TYR 83  
386 1 Y 1 K HIS 84  ? K HIS 84  
387 1 Y 1 K HIS 85  ? K HIS 85  
388 1 Y 1 K GLY 86  ? K GLY 86  
389 1 Y 1 K SER 87  ? K SER 87  
390 1 Y 1 K SER 88  ? K SER 88  
391 1 Y 1 K ALA 89  ? K ALA 89  
392 1 Y 1 K GLN 90  ? K GLN 90  
393 1 Y 1 K ASN 91  ? K ASN 91  
394 1 Y 1 K THR 92  ? K THR 92  
395 1 Y 1 K SER 93  ? K SER 93  
396 1 Y 1 K ALA 94  ? K ALA 94  
397 1 Y 1 K GLN 95  ? K GLN 95  
398 1 Y 1 K GLN 96  ? K GLN 96  
399 1 Y 1 K ASP 97  ? K ASP 97  
400 1 Y 1 K SER 98  ? K SER 98  
401 1 Y 1 K GLU 99  ? K GLU 99  
402 1 Y 1 K GLU 100 ? K GLU 100 
403 1 Y 1 K THR 101 ? K THR 101 
404 1 Y 1 K GLU 102 ? K GLU 102 
405 1 Y 1 L MET 1   ? L MET 1   
406 1 Y 1 L ALA 2   ? L ALA 2   
407 1 Y 1 L LYS 3   ? L LYS 3   
408 1 Y 1 L SER 72  ? L SER 72  
409 1 Y 1 L ASN 73  ? L ASN 73  
410 1 Y 1 L ASN 74  ? L ASN 74  
411 1 Y 1 L ALA 75  ? L ALA 75  
412 1 Y 1 L GLY 76  ? L GLY 76  
413 1 Y 1 L GLY 77  ? L GLY 77  
414 1 Y 1 L GLY 78  ? L GLY 78  
415 1 Y 1 L THR 79  ? L THR 79  
416 1 Y 1 L SER 80  ? L SER 80  
417 1 Y 1 L SER 81  ? L SER 81  
418 1 Y 1 L ASN 82  ? L ASN 82  
419 1 Y 1 L TYR 83  ? L TYR 83  
420 1 Y 1 L HIS 84  ? L HIS 84  
421 1 Y 1 L HIS 85  ? L HIS 85  
422 1 Y 1 L GLY 86  ? L GLY 86  
423 1 Y 1 L SER 87  ? L SER 87  
424 1 Y 1 L SER 88  ? L SER 88  
425 1 Y 1 L ALA 89  ? L ALA 89  
426 1 Y 1 L GLN 90  ? L GLN 90  
427 1 Y 1 L ASN 91  ? L ASN 91  
428 1 Y 1 L THR 92  ? L THR 92  
429 1 Y 1 L SER 93  ? L SER 93  
430 1 Y 1 L ALA 94  ? L ALA 94  
431 1 Y 1 L GLN 95  ? L GLN 95  
432 1 Y 1 L GLN 96  ? L GLN 96  
433 1 Y 1 L ASP 97  ? L ASP 97  
434 1 Y 1 L SER 98  ? L SER 98  
435 1 Y 1 L GLU 99  ? L GLU 99  
436 1 Y 1 L GLU 100 ? L GLU 100 
437 1 Y 1 L THR 101 ? L THR 101 
438 1 Y 1 L GLU 102 ? L GLU 102 
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
GLN N      N  N N 111 
GLN CA     C  N S 112 
GLN C      C  N N 113 
GLN O      O  N N 114 
GLN CB     C  N N 115 
GLN CG     C  N N 116 
GLN CD     C  N N 117 
GLN OE1    O  N N 118 
GLN NE2    N  N N 119 
GLN OXT    O  N N 120 
GLN H      H  N N 121 
GLN H2     H  N N 122 
GLN HA     H  N N 123 
GLN HB2    H  N N 124 
GLN HB3    H  N N 125 
GLN HG2    H  N N 126 
GLN HG3    H  N N 127 
GLN HE21   H  N N 128 
GLN HE22   H  N N 129 
GLN HXT    H  N N 130 
GLU N      N  N N 131 
GLU CA     C  N S 132 
GLU C      C  N N 133 
GLU O      O  N N 134 
GLU CB     C  N N 135 
GLU CG     C  N N 136 
GLU CD     C  N N 137 
GLU OE1    O  N N 138 
GLU OE2    O  N N 139 
GLU OXT    O  N N 140 
GLU H      H  N N 141 
GLU H2     H  N N 142 
GLU HA     H  N N 143 
GLU HB2    H  N N 144 
GLU HB3    H  N N 145 
GLU HG2    H  N N 146 
GLU HG3    H  N N 147 
GLU HE2    H  N N 148 
GLU HXT    H  N N 149 
GLY N      N  N N 150 
GLY CA     C  N N 151 
GLY C      C  N N 152 
GLY O      O  N N 153 
GLY OXT    O  N N 154 
GLY H      H  N N 155 
GLY H2     H  N N 156 
GLY HA2    H  N N 157 
GLY HA3    H  N N 158 
GLY HXT    H  N N 159 
HIS N      N  N N 160 
HIS CA     C  N S 161 
HIS C      C  N N 162 
HIS O      O  N N 163 
HIS CB     C  N N 164 
HIS CG     C  Y N 165 
HIS ND1    N  Y N 166 
HIS CD2    C  Y N 167 
HIS CE1    C  Y N 168 
HIS NE2    N  Y N 169 
HIS OXT    O  N N 170 
HIS H      H  N N 171 
HIS H2     H  N N 172 
HIS HA     H  N N 173 
HIS HB2    H  N N 174 
HIS HB3    H  N N 175 
HIS HD1    H  N N 176 
HIS HD2    H  N N 177 
HIS HE1    H  N N 178 
HIS HE2    H  N N 179 
HIS HXT    H  N N 180 
HOH O      O  N N 181 
HOH H1     H  N N 182 
HOH H2     H  N N 183 
ILE N      N  N N 184 
ILE CA     C  N S 185 
ILE C      C  N N 186 
ILE O      O  N N 187 
ILE CB     C  N S 188 
ILE CG1    C  N N 189 
ILE CG2    C  N N 190 
ILE CD1    C  N N 191 
ILE OXT    O  N N 192 
ILE H      H  N N 193 
ILE H2     H  N N 194 
ILE HA     H  N N 195 
ILE HB     H  N N 196 
ILE HG12   H  N N 197 
ILE HG13   H  N N 198 
ILE HG21   H  N N 199 
ILE HG22   H  N N 200 
ILE HG23   H  N N 201 
ILE HD11   H  N N 202 
ILE HD12   H  N N 203 
ILE HD13   H  N N 204 
ILE HXT    H  N N 205 
LEU N      N  N N 206 
LEU CA     C  N S 207 
LEU C      C  N N 208 
LEU O      O  N N 209 
LEU CB     C  N N 210 
LEU CG     C  N N 211 
LEU CD1    C  N N 212 
LEU CD2    C  N N 213 
LEU OXT    O  N N 214 
LEU H      H  N N 215 
LEU H2     H  N N 216 
LEU HA     H  N N 217 
LEU HB2    H  N N 218 
LEU HB3    H  N N 219 
LEU HG     H  N N 220 
LEU HD11   H  N N 221 
LEU HD12   H  N N 222 
LEU HD13   H  N N 223 
LEU HD21   H  N N 224 
LEU HD22   H  N N 225 
LEU HD23   H  N N 226 
LEU HXT    H  N N 227 
LYS N      N  N N 228 
LYS CA     C  N S 229 
LYS C      C  N N 230 
LYS O      O  N N 231 
LYS CB     C  N N 232 
LYS CG     C  N N 233 
LYS CD     C  N N 234 
LYS CE     C  N N 235 
LYS NZ     N  N N 236 
LYS OXT    O  N N 237 
LYS H      H  N N 238 
LYS H2     H  N N 239 
LYS HA     H  N N 240 
LYS HB2    H  N N 241 
LYS HB3    H  N N 242 
LYS HG2    H  N N 243 
LYS HG3    H  N N 244 
LYS HD2    H  N N 245 
LYS HD3    H  N N 246 
LYS HE2    H  N N 247 
LYS HE3    H  N N 248 
LYS HZ1    H  N N 249 
LYS HZ2    H  N N 250 
LYS HZ3    H  N N 251 
LYS HXT    H  N N 252 
MET N      N  N N 253 
MET CA     C  N S 254 
MET C      C  N N 255 
MET O      O  N N 256 
MET CB     C  N N 257 
MET CG     C  N N 258 
MET SD     S  N N 259 
MET CE     C  N N 260 
MET OXT    O  N N 261 
MET H      H  N N 262 
MET H2     H  N N 263 
MET HA     H  N N 264 
MET HB2    H  N N 265 
MET HB3    H  N N 266 
MET HG2    H  N N 267 
MET HG3    H  N N 268 
MET HE1    H  N N 269 
MET HE2    H  N N 270 
MET HE3    H  N N 271 
MET HXT    H  N N 272 
MG  MG     MG N N 273 
PHE N      N  N N 274 
PHE CA     C  N S 275 
PHE C      C  N N 276 
PHE O      O  N N 277 
PHE CB     C  N N 278 
PHE CG     C  Y N 279 
PHE CD1    C  Y N 280 
PHE CD2    C  Y N 281 
PHE CE1    C  Y N 282 
PHE CE2    C  Y N 283 
PHE CZ     C  Y N 284 
PHE OXT    O  N N 285 
PHE H      H  N N 286 
PHE H2     H  N N 287 
PHE HA     H  N N 288 
PHE HB2    H  N N 289 
PHE HB3    H  N N 290 
PHE HD1    H  N N 291 
PHE HD2    H  N N 292 
PHE HE1    H  N N 293 
PHE HE2    H  N N 294 
PHE HZ     H  N N 295 
PHE HXT    H  N N 296 
PRO N      N  N N 297 
PRO CA     C  N S 298 
PRO C      C  N N 299 
PRO O      O  N N 300 
PRO CB     C  N N 301 
PRO CG     C  N N 302 
PRO CD     C  N N 303 
PRO OXT    O  N N 304 
PRO H      H  N N 305 
PRO HA     H  N N 306 
PRO HB2    H  N N 307 
PRO HB3    H  N N 308 
PRO HG2    H  N N 309 
PRO HG3    H  N N 310 
PRO HD2    H  N N 311 
PRO HD3    H  N N 312 
PRO HXT    H  N N 313 
SER N      N  N N 314 
SER CA     C  N S 315 
SER C      C  N N 316 
SER O      O  N N 317 
SER CB     C  N N 318 
SER OG     O  N N 319 
SER OXT    O  N N 320 
SER H      H  N N 321 
SER H2     H  N N 322 
SER HA     H  N N 323 
SER HB2    H  N N 324 
SER HB3    H  N N 325 
SER HG     H  N N 326 
SER HXT    H  N N 327 
THR N      N  N N 328 
THR CA     C  N S 329 
THR C      C  N N 330 
THR O      O  N N 331 
THR CB     C  N R 332 
THR OG1    O  N N 333 
THR CG2    C  N N 334 
THR OXT    O  N N 335 
THR H      H  N N 336 
THR H2     H  N N 337 
THR HA     H  N N 338 
THR HB     H  N N 339 
THR HG1    H  N N 340 
THR HG21   H  N N 341 
THR HG22   H  N N 342 
THR HG23   H  N N 343 
THR HXT    H  N N 344 
TYR N      N  N N 345 
TYR CA     C  N S 346 
TYR C      C  N N 347 
TYR O      O  N N 348 
TYR CB     C  N N 349 
TYR CG     C  Y N 350 
TYR CD1    C  Y N 351 
TYR CD2    C  Y N 352 
TYR CE1    C  Y N 353 
TYR CE2    C  Y N 354 
TYR CZ     C  Y N 355 
TYR OH     O  N N 356 
TYR OXT    O  N N 357 
TYR H      H  N N 358 
TYR H2     H  N N 359 
TYR HA     H  N N 360 
TYR HB2    H  N N 361 
TYR HB3    H  N N 362 
TYR HD1    H  N N 363 
TYR HD2    H  N N 364 
TYR HE1    H  N N 365 
TYR HE2    H  N N 366 
TYR HH     H  N N 367 
TYR HXT    H  N N 368 
VAL N      N  N N 369 
VAL CA     C  N S 370 
VAL C      C  N N 371 
VAL O      O  N N 372 
VAL CB     C  N N 373 
VAL CG1    C  N N 374 
VAL CG2    C  N N 375 
VAL OXT    O  N N 376 
VAL H      H  N N 377 
VAL H2     H  N N 378 
VAL HA     H  N N 379 
VAL HB     H  N N 380 
VAL HG11   H  N N 381 
VAL HG12   H  N N 382 
VAL HG13   H  N N 383 
VAL HG21   H  N N 384 
VAL HG22   H  N N 385 
VAL HG23   H  N N 386 
VAL HXT    H  N N 387 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
GLN N     CA     sing N N 109 
GLN N     H      sing N N 110 
GLN N     H2     sing N N 111 
GLN CA    C      sing N N 112 
GLN CA    CB     sing N N 113 
GLN CA    HA     sing N N 114 
GLN C     O      doub N N 115 
GLN C     OXT    sing N N 116 
GLN CB    CG     sing N N 117 
GLN CB    HB2    sing N N 118 
GLN CB    HB3    sing N N 119 
GLN CG    CD     sing N N 120 
GLN CG    HG2    sing N N 121 
GLN CG    HG3    sing N N 122 
GLN CD    OE1    doub N N 123 
GLN CD    NE2    sing N N 124 
GLN NE2   HE21   sing N N 125 
GLN NE2   HE22   sing N N 126 
GLN OXT   HXT    sing N N 127 
GLU N     CA     sing N N 128 
GLU N     H      sing N N 129 
GLU N     H2     sing N N 130 
GLU CA    C      sing N N 131 
GLU CA    CB     sing N N 132 
GLU CA    HA     sing N N 133 
GLU C     O      doub N N 134 
GLU C     OXT    sing N N 135 
GLU CB    CG     sing N N 136 
GLU CB    HB2    sing N N 137 
GLU CB    HB3    sing N N 138 
GLU CG    CD     sing N N 139 
GLU CG    HG2    sing N N 140 
GLU CG    HG3    sing N N 141 
GLU CD    OE1    doub N N 142 
GLU CD    OE2    sing N N 143 
GLU OE2   HE2    sing N N 144 
GLU OXT   HXT    sing N N 145 
GLY N     CA     sing N N 146 
GLY N     H      sing N N 147 
GLY N     H2     sing N N 148 
GLY CA    C      sing N N 149 
GLY CA    HA2    sing N N 150 
GLY CA    HA3    sing N N 151 
GLY C     O      doub N N 152 
GLY C     OXT    sing N N 153 
GLY OXT   HXT    sing N N 154 
HIS N     CA     sing N N 155 
HIS N     H      sing N N 156 
HIS N     H2     sing N N 157 
HIS CA    C      sing N N 158 
HIS CA    CB     sing N N 159 
HIS CA    HA     sing N N 160 
HIS C     O      doub N N 161 
HIS C     OXT    sing N N 162 
HIS CB    CG     sing N N 163 
HIS CB    HB2    sing N N 164 
HIS CB    HB3    sing N N 165 
HIS CG    ND1    sing Y N 166 
HIS CG    CD2    doub Y N 167 
HIS ND1   CE1    doub Y N 168 
HIS ND1   HD1    sing N N 169 
HIS CD2   NE2    sing Y N 170 
HIS CD2   HD2    sing N N 171 
HIS CE1   NE2    sing Y N 172 
HIS CE1   HE1    sing N N 173 
HIS NE2   HE2    sing N N 174 
HIS OXT   HXT    sing N N 175 
HOH O     H1     sing N N 176 
HOH O     H2     sing N N 177 
ILE N     CA     sing N N 178 
ILE N     H      sing N N 179 
ILE N     H2     sing N N 180 
ILE CA    C      sing N N 181 
ILE CA    CB     sing N N 182 
ILE CA    HA     sing N N 183 
ILE C     O      doub N N 184 
ILE C     OXT    sing N N 185 
ILE CB    CG1    sing N N 186 
ILE CB    CG2    sing N N 187 
ILE CB    HB     sing N N 188 
ILE CG1   CD1    sing N N 189 
ILE CG1   HG12   sing N N 190 
ILE CG1   HG13   sing N N 191 
ILE CG2   HG21   sing N N 192 
ILE CG2   HG22   sing N N 193 
ILE CG2   HG23   sing N N 194 
ILE CD1   HD11   sing N N 195 
ILE CD1   HD12   sing N N 196 
ILE CD1   HD13   sing N N 197 
ILE OXT   HXT    sing N N 198 
LEU N     CA     sing N N 199 
LEU N     H      sing N N 200 
LEU N     H2     sing N N 201 
LEU CA    C      sing N N 202 
LEU CA    CB     sing N N 203 
LEU CA    HA     sing N N 204 
LEU C     O      doub N N 205 
LEU C     OXT    sing N N 206 
LEU CB    CG     sing N N 207 
LEU CB    HB2    sing N N 208 
LEU CB    HB3    sing N N 209 
LEU CG    CD1    sing N N 210 
LEU CG    CD2    sing N N 211 
LEU CG    HG     sing N N 212 
LEU CD1   HD11   sing N N 213 
LEU CD1   HD12   sing N N 214 
LEU CD1   HD13   sing N N 215 
LEU CD2   HD21   sing N N 216 
LEU CD2   HD22   sing N N 217 
LEU CD2   HD23   sing N N 218 
LEU OXT   HXT    sing N N 219 
LYS N     CA     sing N N 220 
LYS N     H      sing N N 221 
LYS N     H2     sing N N 222 
LYS CA    C      sing N N 223 
LYS CA    CB     sing N N 224 
LYS CA    HA     sing N N 225 
LYS C     O      doub N N 226 
LYS C     OXT    sing N N 227 
LYS CB    CG     sing N N 228 
LYS CB    HB2    sing N N 229 
LYS CB    HB3    sing N N 230 
LYS CG    CD     sing N N 231 
LYS CG    HG2    sing N N 232 
LYS CG    HG3    sing N N 233 
LYS CD    CE     sing N N 234 
LYS CD    HD2    sing N N 235 
LYS CD    HD3    sing N N 236 
LYS CE    NZ     sing N N 237 
LYS CE    HE2    sing N N 238 
LYS CE    HE3    sing N N 239 
LYS NZ    HZ1    sing N N 240 
LYS NZ    HZ2    sing N N 241 
LYS NZ    HZ3    sing N N 242 
LYS OXT   HXT    sing N N 243 
MET N     CA     sing N N 244 
MET N     H      sing N N 245 
MET N     H2     sing N N 246 
MET CA    C      sing N N 247 
MET CA    CB     sing N N 248 
MET CA    HA     sing N N 249 
MET C     O      doub N N 250 
MET C     OXT    sing N N 251 
MET CB    CG     sing N N 252 
MET CB    HB2    sing N N 253 
MET CB    HB3    sing N N 254 
MET CG    SD     sing N N 255 
MET CG    HG2    sing N N 256 
MET CG    HG3    sing N N 257 
MET SD    CE     sing N N 258 
MET CE    HE1    sing N N 259 
MET CE    HE2    sing N N 260 
MET CE    HE3    sing N N 261 
MET OXT   HXT    sing N N 262 
PHE N     CA     sing N N 263 
PHE N     H      sing N N 264 
PHE N     H2     sing N N 265 
PHE CA    C      sing N N 266 
PHE CA    CB     sing N N 267 
PHE CA    HA     sing N N 268 
PHE C     O      doub N N 269 
PHE C     OXT    sing N N 270 
PHE CB    CG     sing N N 271 
PHE CB    HB2    sing N N 272 
PHE CB    HB3    sing N N 273 
PHE CG    CD1    doub Y N 274 
PHE CG    CD2    sing Y N 275 
PHE CD1   CE1    sing Y N 276 
PHE CD1   HD1    sing N N 277 
PHE CD2   CE2    doub Y N 278 
PHE CD2   HD2    sing N N 279 
PHE CE1   CZ     doub Y N 280 
PHE CE1   HE1    sing N N 281 
PHE CE2   CZ     sing Y N 282 
PHE CE2   HE2    sing N N 283 
PHE CZ    HZ     sing N N 284 
PHE OXT   HXT    sing N N 285 
PRO N     CA     sing N N 286 
PRO N     CD     sing N N 287 
PRO N     H      sing N N 288 
PRO CA    C      sing N N 289 
PRO CA    CB     sing N N 290 
PRO CA    HA     sing N N 291 
PRO C     O      doub N N 292 
PRO C     OXT    sing N N 293 
PRO CB    CG     sing N N 294 
PRO CB    HB2    sing N N 295 
PRO CB    HB3    sing N N 296 
PRO CG    CD     sing N N 297 
PRO CG    HG2    sing N N 298 
PRO CG    HG3    sing N N 299 
PRO CD    HD2    sing N N 300 
PRO CD    HD3    sing N N 301 
PRO OXT   HXT    sing N N 302 
SER N     CA     sing N N 303 
SER N     H      sing N N 304 
SER N     H2     sing N N 305 
SER CA    C      sing N N 306 
SER CA    CB     sing N N 307 
SER CA    HA     sing N N 308 
SER C     O      doub N N 309 
SER C     OXT    sing N N 310 
SER CB    OG     sing N N 311 
SER CB    HB2    sing N N 312 
SER CB    HB3    sing N N 313 
SER OG    HG     sing N N 314 
SER OXT   HXT    sing N N 315 
THR N     CA     sing N N 316 
THR N     H      sing N N 317 
THR N     H2     sing N N 318 
THR CA    C      sing N N 319 
THR CA    CB     sing N N 320 
THR CA    HA     sing N N 321 
THR C     O      doub N N 322 
THR C     OXT    sing N N 323 
THR CB    OG1    sing N N 324 
THR CB    CG2    sing N N 325 
THR CB    HB     sing N N 326 
THR OG1   HG1    sing N N 327 
THR CG2   HG21   sing N N 328 
THR CG2   HG22   sing N N 329 
THR CG2   HG23   sing N N 330 
THR OXT   HXT    sing N N 331 
TYR N     CA     sing N N 332 
TYR N     H      sing N N 333 
TYR N     H2     sing N N 334 
TYR CA    C      sing N N 335 
TYR CA    CB     sing N N 336 
TYR CA    HA     sing N N 337 
TYR C     O      doub N N 338 
TYR C     OXT    sing N N 339 
TYR CB    CG     sing N N 340 
TYR CB    HB2    sing N N 341 
TYR CB    HB3    sing N N 342 
TYR CG    CD1    doub Y N 343 
TYR CG    CD2    sing Y N 344 
TYR CD1   CE1    sing Y N 345 
TYR CD1   HD1    sing N N 346 
TYR CD2   CE2    doub Y N 347 
TYR CD2   HD2    sing N N 348 
TYR CE1   CZ     doub Y N 349 
TYR CE1   HE1    sing N N 350 
TYR CE2   CZ     sing Y N 351 
TYR CE2   HE2    sing N N 352 
TYR CZ    OH     sing N N 353 
TYR OH    HH     sing N N 354 
TYR OXT   HXT    sing N N 355 
VAL N     CA     sing N N 356 
VAL N     H      sing N N 357 
VAL N     H2     sing N N 358 
VAL CA    C      sing N N 359 
VAL CA    CB     sing N N 360 
VAL CA    HA     sing N N 361 
VAL C     O      doub N N 362 
VAL C     OXT    sing N N 363 
VAL CB    CG1    sing N N 364 
VAL CB    CG2    sing N N 365 
VAL CB    HB     sing N N 366 
VAL CG1   HG11   sing N N 367 
VAL CG1   HG12   sing N N 368 
VAL CG1   HG13   sing N N 369 
VAL CG2   HG21   sing N N 370 
VAL CG2   HG22   sing N N 371 
VAL CG2   HG23   sing N N 372 
VAL OXT   HXT    sing N N 373 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GU5 
_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]   0.014455 
_atom_sites.fract_transf_matrix[1][2]   -0.008332 
_atom_sites.fract_transf_matrix[1][3]   0.004700 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.016677 
_atom_sites.fract_transf_matrix[2][3]   -0.009817 
_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]   0.015855 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N      . GLY A 1 4  ? 5.349   -9.126  -22.907 0.95 65.42  ? 4   GLY A N      1 
ATOM   2     C  CA     . GLY A 1 4  ? 5.480   -8.473  -21.616 0.95 67.60  ? 4   GLY A CA     1 
ATOM   3     C  C      . GLY A 1 4  ? 4.579   -9.002  -20.518 0.95 76.27  ? 4   GLY A C      1 
ATOM   4     O  O      . GLY A 1 4  ? 3.356   -8.857  -20.582 0.95 76.45  ? 4   GLY A O      1 
ATOM   5     H  HA2    . GLY A 1 4  ? 6.397   -8.570  -21.313 0.95 81.00  ? 4   GLY A HA2    1 
ATOM   6     H  HA3    . GLY A 1 4  ? 5.283   -7.530  -21.726 0.95 81.00  ? 4   GLY A HA3    1 
ATOM   7     N  N      . GLN A 1 5  ? 5.201   -9.606  -19.503 0.64 75.70  ? 5   GLN A N      1 
ATOM   8     C  CA     . GLN A 1 5  ? 4.481   -10.267 -18.423 0.64 79.99  ? 5   GLN A CA     1 
ATOM   9     C  C      . GLN A 1 5  ? 5.294   -10.179 -17.137 0.64 77.76  ? 5   GLN A C      1 
ATOM   10    O  O      . GLN A 1 5  ? 6.526   -10.089 -17.163 0.64 80.34  ? 5   GLN A O      1 
ATOM   11    C  CB     . GLN A 1 5  ? 4.193   -11.736 -18.763 0.64 68.86  ? 5   GLN A CB     1 
ATOM   12    H  H      . GLN A 1 5  ? 6.056   -9.646  -19.420 0.64 90.71  ? 5   GLN A H      1 
ATOM   13    H  HA     . GLN A 1 5  ? 3.639   -9.809  -18.274 0.64 95.87  ? 5   GLN A HA     1 
ATOM   14    N  N      . SER A 1 6  ? 4.592   -10.220 -16.009 1.00 73.51  ? 6   SER A N      1 
ATOM   15    C  CA     . SER A 1 6  ? 5.227   -10.061 -14.700 1.00 75.72  ? 6   SER A CA     1 
ATOM   16    C  C      . SER A 1 6  ? 4.152   -10.219 -13.636 1.00 72.32  ? 6   SER A C      1 
ATOM   17    O  O      . SER A 1 6  ? 2.959   -10.279 -13.949 1.00 74.46  ? 6   SER A O      1 
ATOM   18    C  CB     . SER A 1 6  ? 5.932   -8.701  -14.511 1.00 78.90  ? 6   SER A CB     1 
ATOM   19    O  OG     . SER A 1 6  ? 7.155   -8.653  -15.219 1.00 89.39  ? 6   SER A OG     1 
ATOM   20    H  H      . SER A 1 6  ? 3.741   -10.340 -15.972 1.00 88.08  ? 6   SER A H      1 
ATOM   21    H  HA     . SER A 1 6  ? 5.892   -10.762 -14.609 1.00 90.73  ? 6   SER A HA     1 
ATOM   22    H  HB2    . SER A 1 6  ? 5.351   -7.998  -14.841 1.00 94.56  ? 6   SER A HB2    1 
ATOM   23    H  HB3    . SER A 1 6  ? 6.111   -8.568  -13.567 1.00 94.56  ? 6   SER A HB3    1 
ATOM   24    H  HG     . SER A 1 6  ? 7.575   -7.952  -15.021 1.00 107.14 ? 6   SER A HG     1 
ATOM   25    N  N      . LEU A 1 7  ? 4.589   -10.258 -12.370 1.00 70.24  ? 7   LEU A N      1 
ATOM   26    C  CA     . LEU A 1 7  ? 3.701   -10.153 -11.218 1.00 71.03  ? 7   LEU A CA     1 
ATOM   27    C  C      . LEU A 1 7  ? 3.915   -8.892  -10.414 1.00 69.29  ? 7   LEU A C      1 
ATOM   28    O  O      . LEU A 1 7  ? 3.350   -8.790  -9.323  1.00 66.48  ? 7   LEU A O      1 
ATOM   29    C  CB     . LEU A 1 7  ? 3.881   -11.330 -10.273 1.00 65.71  ? 7   LEU A CB     1 
ATOM   30    C  CG     . LEU A 1 7  ? 3.493   -12.598 -11.014 1.00 99.50  ? 7   LEU A CG     1 
ATOM   31    C  CD1    . LEU A 1 7  ? 3.358   -13.702 -9.958  1.00 108.31 ? 7   LEU A CD1    1 
ATOM   32    C  CD2    . LEU A 1 7  ? 2.241   -12.504 -11.874 1.00 252.97 ? 7   LEU A CD2    1 
ATOM   33    H  H      . LEU A 1 7  ? 5.417   -10.346 -12.153 1.00 84.17  ? 7   LEU A H      1 
ATOM   34    H  HA     . LEU A 1 7  ? 2.798   -10.162 -11.571 1.00 85.11  ? 7   LEU A HA     1 
ATOM   35    H  HB2    . LEU A 1 7  ? 4.808   -11.393 -9.994  1.00 78.72  ? 7   LEU A HB2    1 
ATOM   36    H  HB3    . LEU A 1 7  ? 3.308   -11.224 -9.497  1.00 78.72  ? 7   LEU A HB3    1 
ATOM   37    H  HG     . LEU A 1 7  ? 4.183   -12.794 -11.667 1.00 119.28 ? 7   LEU A HG     1 
ATOM   38    H  HD11   . LEU A 1 7  ? 3.053   -14.516 -10.389 1.00 129.85 ? 7   LEU A HD11   1 
ATOM   39    H  HD12   . LEU A 1 7  ? 4.223   -13.850 -9.545  1.00 129.85 ? 7   LEU A HD12   1 
ATOM   40    H  HD13   . LEU A 1 7  ? 2.715   -13.421 -9.288  1.00 129.85 ? 7   LEU A HD13   1 
ATOM   41    H  HD21   . LEU A 1 7  ? 1.908   -13.399 -12.046 1.00 303.44 ? 7   LEU A HD21   1 
ATOM   42    H  HD22   . LEU A 1 7  ? 1.570   -11.987 -11.400 1.00 303.44 ? 7   LEU A HD22   1 
ATOM   43    H  HD23   . LEU A 1 7  ? 2.464   -12.068 -12.711 1.00 303.44 ? 7   LEU A HD23   1 
ATOM   44    N  N      . GLN A 1 8  ? 4.713   -7.938  -10.901 1.00 66.21  ? 8   GLN A N      1 
ATOM   45    C  CA     . GLN A 1 8  ? 5.091   -6.788  -10.067 1.00 61.92  ? 8   GLN A CA     1 
ATOM   46    C  C      . GLN A 1 8  ? 4.129   -5.631  -10.305 1.00 66.05  ? 8   GLN A C      1 
ATOM   47    O  O      . GLN A 1 8  ? 3.397   -5.222  -9.398  1.00 66.48  ? 8   GLN A O      1 
ATOM   48    C  CB     . GLN A 1 8  ? 6.526   -6.352  -10.345 1.00 73.77  ? 8   GLN A CB     1 
ATOM   49    C  CG     . GLN A 1 8  ? 7.138   -5.554  -9.188  1.00 70.80  ? 8   GLN A CG     1 
ATOM   50    C  CD     . GLN A 1 8  ? 8.348   -4.734  -9.556  1.00 59.32  ? 8   GLN A CD     1 
ATOM   51    O  OE1    . GLN A 1 8  ? 8.814   -3.910  -8.759  1.00 90.89  ? 8   GLN A OE1    1 
ATOM   52    N  NE2    . GLN A 1 8  ? 8.864   -4.952  -10.764 1.00 97.33  ? 8   GLN A NE2    1 
ATOM   53    H  H      . GLN A 1 8  ? 5.043   -7.933  -11.695 1.00 79.33  ? 8   GLN A H      1 
ATOM   54    H  HA     . GLN A 1 8  ? 5.038   -7.066  -9.139  1.00 74.18  ? 8   GLN A HA     1 
ATOM   55    H  HB2    . GLN A 1 8  ? 7.074   -7.139  -10.489 1.00 88.40  ? 8   GLN A HB2    1 
ATOM   56    H  HB3    . GLN A 1 8  ? 6.538   -5.790  -11.136 1.00 88.40  ? 8   GLN A HB3    1 
ATOM   57    H  HG2    . GLN A 1 8  ? 6.466   -4.944  -8.845  1.00 84.84  ? 8   GLN A HG2    1 
ATOM   58    H  HG3    . GLN A 1 8  ? 7.407   -6.175  -8.494  1.00 84.84  ? 8   GLN A HG3    1 
ATOM   59    H  HE21   . GLN A 1 8  ? 9.555   -4.510  -11.022 1.00 116.67 ? 8   GLN A HE21   1 
ATOM   60    H  HE22   . GLN A 1 8  ? 8.507   -5.535  -11.285 1.00 116.67 ? 8   GLN A HE22   1 
ATOM   61    N  N      . ASP A 1 9  ? 4.068   -5.141  -11.539 1.00 67.31  ? 9   ASP A N      1 
ATOM   62    C  CA     . ASP A 1 9  ? 3.045   -4.147  -11.865 1.00 74.39  ? 9   ASP A CA     1 
ATOM   63    C  C      . ASP A 1 9  ? 1.629   -4.608  -11.517 1.00 74.12  ? 9   ASP A C      1 
ATOM   64    O  O      . ASP A 1 9  ? 0.934   -3.900  -10.768 1.00 67.68  ? 9   ASP A O      1 
ATOM   65    C  CB     . ASP A 1 9  ? 3.148   -3.783  -13.353 1.00 86.25  ? 9   ASP A CB     1 
ATOM   66    C  CG     . ASP A 1 9  ? 4.604   -3.773  -13.862 1.00 83.25  ? 9   ASP A CG     1 
ATOM   67    O  OD1    . ASP A 1 9  ? 5.469   -3.123  -13.213 1.00 94.37  ? 9   ASP A OD1    1 
ATOM   68    O  OD2    . ASP A 1 9  ? 4.888   -4.424  -14.897 1.00 89.79  ? 9   ASP A OD2    1 
ATOM   69    H  H      . ASP A 1 9  ? 4.589   -5.359  -12.188 1.00 80.65  ? 9   ASP A H      1 
ATOM   70    H  HA     . ASP A 1 9  ? 3.231   -3.352  -11.342 1.00 89.14  ? 9   ASP A HA     1 
ATOM   71    H  HB2    . ASP A 1 9  ? 2.652   -4.435  -13.873 1.00 103.38 ? 9   ASP A HB2    1 
ATOM   72    H  HB3    . ASP A 1 9  ? 2.776   -2.898  -13.489 1.00 103.38 ? 9   ASP A HB3    1 
ATOM   73    N  N      . PRO A 1 10 ? 1.210   -5.823  -11.918 1.00 70.25  ? 10  PRO A N      1 
ATOM   74    C  CA     . PRO A 1 10 ? -0.117  -6.303  -11.586 1.00 64.46  ? 10  PRO A CA     1 
ATOM   75    C  C      . PRO A 1 10 ? -0.407  -6.142  -10.092 1.00 64.41  ? 10  PRO A C      1 
ATOM   76    O  O      . PRO A 1 10 ? -1.300  -5.408  -9.757  1.00 80.82  ? 10  PRO A O      1 
ATOM   77    C  CB     . PRO A 1 10 ? -0.058  -7.781  -11.974 1.00 55.73  ? 10  PRO A CB     1 
ATOM   78    C  CG     . PRO A 1 10 ? 0.946   -7.818  -13.087 1.00 67.40  ? 10  PRO A CG     1 
ATOM   79    C  CD     . PRO A 1 10 ? 1.992   -6.818  -12.655 1.00 67.80  ? 10  PRO A CD     1 
ATOM   80    H  HA     . PRO A 1 10 ? -0.796  -5.833  -12.131 1.00 77.22  ? 10  PRO A HA     1 
ATOM   81    H  HB2    . PRO A 1 10 ? 0.238   -8.334  -11.221 1.00 66.75  ? 10  PRO A HB2    1 
ATOM   82    H  HB3    . PRO A 1 10 ? -0.932  -8.101  -12.279 1.00 66.75  ? 10  PRO A HB3    1 
ATOM   83    H  HG2    . PRO A 1 10 ? 1.333   -8.711  -13.179 1.00 80.75  ? 10  PRO A HG2    1 
ATOM   84    H  HG3    . PRO A 1 10 ? 0.540   -7.555  -13.938 1.00 80.75  ? 10  PRO A HG3    1 
ATOM   85    H  HD2    . PRO A 1 10 ? 2.657   -7.235  -12.079 1.00 81.24  ? 10  PRO A HD2    1 
ATOM   86    H  HD3    . PRO A 1 10 ? 2.440   -6.421  -13.424 1.00 81.24  ? 10  PRO A HD3    1 
ATOM   87    N  N      . PHE A 1 11 ? 0.355   -6.801  -9.235  1.00 53.68  ? 11  PHE A N      1 
ATOM   88    C  CA     . PHE A 1 11 ? 0.135   -6.762  -7.772  1.00 52.96  ? 11  PHE A CA     1 
ATOM   89    C  C      . PHE A 1 11 ? 0.024   -5.306  -7.331  1.00 63.71  ? 11  PHE A C      1 
ATOM   90    O  O      . PHE A 1 11 ? -0.870  -5.005  -6.523  1.00 69.98  ? 11  PHE A O      1 
ATOM   91    C  CB     . PHE A 1 11 ? 1.270   -7.497  -7.054  1.00 37.04  ? 11  PHE A CB     1 
ATOM   92    C  CG     . PHE A 1 11 ? 1.215   -7.528  -5.549  1.00 26.77  ? 11  PHE A CG     1 
ATOM   93    C  CD1    . PHE A 1 11 ? 1.515   -6.404  -4.801  1.00 30.59  ? 11  PHE A CD1    1 
ATOM   94    C  CD2    . PHE A 1 11 ? 0.916   -8.701  -4.879  1.00 39.69  ? 11  PHE A CD2    1 
ATOM   95    C  CE1    . PHE A 1 11 ? 1.484   -6.446  -3.417  1.00 30.48  ? 11  PHE A CE1    1 
ATOM   96    C  CE2    . PHE A 1 11 ? 0.885   -8.741  -3.494  1.00 32.79  ? 11  PHE A CE2    1 
ATOM   97    C  CZ     . PHE A 1 11 ? 1.169   -7.613  -2.766  1.00 53.98  ? 11  PHE A CZ     1 
ATOM   98    H  H      . PHE A 1 11 ? 1.079   -7.304  -9.471  1.00 64.29  ? 11  PHE A H      1 
ATOM   99    H  HA     . PHE A 1 11 ? -0.719  -7.217  -7.567  1.00 63.43  ? 11  PHE A HA     1 
ATOM   100   H  HB2    . PHE A 1 11 ? 1.285   -8.420  -7.382  1.00 44.33  ? 11  PHE A HB2    1 
ATOM   101   H  HB3    . PHE A 1 11 ? 2.115   -7.079  -7.323  1.00 44.33  ? 11  PHE A HB3    1 
ATOM   102   H  HD1    . PHE A 1 11 ? 1.732   -5.597  -5.241  1.00 36.58  ? 11  PHE A HD1    1 
ATOM   103   H  HD2    . PHE A 1 11 ? 0.719   -9.480  -5.373  1.00 47.50  ? 11  PHE A HD2    1 
ATOM   104   H  HE1    . PHE A 1 11 ? 1.678   -5.668  -2.919  1.00 36.45  ? 11  PHE A HE1    1 
ATOM   105   H  HE2    . PHE A 1 11 ? 0.667   -9.545  -3.051  1.00 39.22  ? 11  PHE A HE2    1 
ATOM   106   H  HZ     . PHE A 1 11 ? 1.146   -7.640  -1.822  1.00 64.65  ? 11  PHE A HZ     1 
ATOM   107   N  N      . LEU A 1 12 ? 0.871   -4.422  -7.855  1.00 60.28  ? 12  LEU A N      1 
ATOM   108   C  CA     . LEU A 1 12 ? 0.923   -3.019  -7.372  1.00 68.44  ? 12  LEU A CA     1 
ATOM   109   C  C      . LEU A 1 12 ? -0.251  -2.218  -7.929  1.00 75.48  ? 12  LEU A C      1 
ATOM   110   O  O      . LEU A 1 12 ? -0.987  -1.635  -7.122  1.00 93.70  ? 12  LEU A O      1 
ATOM   111   C  CB     . LEU A 1 12 ? 2.267   -2.424  -7.794  1.00 68.09  ? 12  LEU A CB     1 
ATOM   112   C  CG     . LEU A 1 12 ? 3.495   -3.062  -7.150  1.00 58.32  ? 12  LEU A CG     1 
ATOM   113   C  CD1    . LEU A 1 12 ? 4.760   -2.683  -7.900  1.00 41.35  ? 12  LEU A CD1    1 
ATOM   114   C  CD2    . LEU A 1 12 ? 3.608   -2.667  -5.690  1.00 35.08  ? 12  LEU A CD2    1 
ATOM   115   H  H      . LEU A 1 12 ? 1.460   -4.622  -8.521  1.00 72.21  ? 12  LEU A H      1 
ATOM   116   H  HA     . LEU A 1 12 ? 0.863   -3.026  -6.390  1.00 82.01  ? 12  LEU A HA     1 
ATOM   117   H  HB2    . LEU A 1 12 ? 2.347   -2.507  -8.765  1.00 81.58  ? 12  LEU A HB2    1 
ATOM   118   H  HB3    . LEU A 1 12 ? 2.262   -1.471  -7.578  1.00 81.58  ? 12  LEU A HB3    1 
ATOM   119   H  HG     . LEU A 1 12 ? 3.392   -4.043  -7.195  1.00 69.86  ? 12  LEU A HG     1 
ATOM   120   H  HD11   . LEU A 1 12 ? 4.606   -2.765  -8.857  1.00 49.50  ? 12  LEU A HD11   1 
ATOM   121   H  HD12   . LEU A 1 12 ? 5.484   -3.277  -7.635  1.00 49.50  ? 12  LEU A HD12   1 
ATOM   122   H  HD13   . LEU A 1 12 ? 5.000   -1.764  -7.687  1.00 49.50  ? 12  LEU A HD13   1 
ATOM   123   H  HD21   . LEU A 1 12 ? 4.547   -2.619  -5.440  1.00 41.98  ? 12  LEU A HD21   1 
ATOM   124   H  HD22   . LEU A 1 12 ? 3.192   -1.797  -5.557  1.00 41.98  ? 12  LEU A HD22   1 
ATOM   125   H  HD23   . LEU A 1 12 ? 3.157   -3.330  -5.139  1.00 41.98  ? 12  LEU A HD23   1 
ATOM   126   N  N      . ASN A 1 13 ? -0.428  -2.202  -9.246  1.00 78.71  ? 13  ASN A N      1 
ATOM   127   C  CA     . ASN A 1 13 ? -1.510  -1.428  -9.905  1.00 96.75  ? 13  ASN A CA     1 
ATOM   128   C  C      . ASN A 1 13 ? -2.841  -1.861  -9.307  1.00 124.77 ? 13  ASN A C      1 
ATOM   129   O  O      . ASN A 1 13 ? -3.814  -1.106  -9.439  1.00 149.34 ? 13  ASN A O      1 
ATOM   130   C  CB     . ASN A 1 13 ? -1.499  -1.605  -11.418 1.00 102.46 ? 13  ASN A CB     1 
ATOM   131   C  CG     . ASN A 1 13 ? -2.225  -0.482  -12.121 1.00 149.19 ? 13  ASN A CG     1 
ATOM   132   O  OD1    . ASN A 1 13 ? -3.312  -0.680  -12.657 1.00 175.18 ? 13  ASN A OD1    1 
ATOM   133   N  ND2    . ASN A 1 13 ? -1.639  0.703   -12.104 1.00 172.75 ? 13  ASN A ND2    1 
ATOM   134   H  H      . ASN A 1 13 ? 0.114   -2.642  -9.820  1.00 94.33  ? 13  ASN A H      1 
ATOM   135   H  HA     . ASN A 1 13 ? -1.372  -0.471  -9.710  1.00 115.97 ? 13  ASN A HA     1 
ATOM   136   H  HB2    . ASN A 1 13 ? -0.571  -1.633  -11.727 1.00 122.82 ? 13  ASN A HB2    1 
ATOM   137   H  HB3    . ASN A 1 13 ? -1.923  -2.458  -11.642 1.00 122.82 ? 13  ASN A HB3    1 
ATOM   138   H  HD21   . ASN A 1 13 ? -0.996  0.868   -11.521 1.00 207.18 ? 13  ASN A HD21   1 
ATOM   139   H  HD22   . ASN A 1 13 ? -1.886  1.327   -12.677 1.00 207.18 ? 13  ASN A HD22   1 
ATOM   140   N  N      . ALA A 1 14 ? -2.885  -3.035  -8.689  1.00 113.97 ? 14  ALA A N      1 
ATOM   141   C  CA     . ALA A 1 14 ? -4.096  -3.538  -8.019  1.00 129.84 ? 14  ALA A CA     1 
ATOM   142   C  C      . ALA A 1 14 ? -4.308  -2.740  -6.739  1.00 126.71 ? 14  ALA A C      1 
ATOM   143   O  O      . ALA A 1 14 ? -5.315  -2.035  -6.654  1.00 162.12 ? 14  ALA A O      1 
ATOM   144   C  CB     . ALA A 1 14 ? -3.933  -5.000  -7.729  1.00 171.04 ? 14  ALA A CB     1 
ATOM   145   H  H      . ALA A 1 14 ? -2.197  -3.633  -8.665  1.00 136.64 ? 14  ALA A H      1 
ATOM   146   H  HA     . ALA A 1 14 ? -4.870  -3.406  -8.613  1.00 155.69 ? 14  ALA A HA     1 
ATOM   147   H  HB1    . ALA A 1 14 ? -4.797  -5.384  -7.506  1.00 205.13 ? 14  ALA A HB1    1 
ATOM   148   H  HB2    . ALA A 1 14 ? -3.572  -5.448  -8.512  1.00 205.13 ? 14  ALA A HB2    1 
ATOM   149   H  HB3    . ALA A 1 14 ? -3.326  -5.117  -6.981  1.00 205.13 ? 14  ALA A HB3    1 
ATOM   150   N  N      . LEU A 1 15 ? -3.372  -2.819  -5.802  1.00 105.49 ? 15  LEU A N      1 
ATOM   151   C  CA     . LEU A 1 15 ? -3.478  -2.105  -4.505  1.00 104.34 ? 15  LEU A CA     1 
ATOM   152   C  C      . LEU A 1 15 ? -3.594  -0.604  -4.780  1.00 116.65 ? 15  LEU A C      1 
ATOM   153   O  O      . LEU A 1 15 ? -3.852  0.141   -3.819  1.00 122.35 ? 15  LEU A O      1 
ATOM   154   C  CB     . LEU A 1 15 ? -2.263  -2.458  -3.642  1.00 88.49  ? 15  LEU A CB     1 
ATOM   155   C  CG     . LEU A 1 15 ? -2.489  -3.581  -2.632  1.00 73.26  ? 15  LEU A CG     1 
ATOM   156   C  CD1    . LEU A 1 15 ? -1.871  -4.876  -3.124  1.00 67.57  ? 15  LEU A CD1    1 
ATOM   157   C  CD2    . LEU A 1 15 ? -1.939  -3.215  -1.264  1.00 66.18  ? 15  LEU A CD2    1 
ATOM   158   H  H      . LEU A 1 15 ? -2.614  -3.315  -5.898  1.00 126.46 ? 15  LEU A H      1 
ATOM   159   H  HA     . LEU A 1 15 ? -4.299  -2.406  -4.052  1.00 125.08 ? 15  LEU A HA     1 
ATOM   160   H  HB2    . LEU A 1 15 ? -1.526  -2.714  -4.232  1.00 106.06 ? 15  LEU A HB2    1 
ATOM   161   H  HB3    . LEU A 1 15 ? -1.988  -1.654  -3.157  1.00 106.06 ? 15  LEU A HB3    1 
ATOM   162   H  HG     . LEU A 1 15 ? -3.462  -3.720  -2.543  1.00 87.78  ? 15  LEU A HG     1 
ATOM   163   H  HD11   . LEU A 1 15 ? -2.009  -4.956  -4.084  1.00 80.95  ? 15  LEU A HD11   1 
ATOM   164   H  HD12   . LEU A 1 15 ? -2.293  -5.628  -2.671  1.00 80.95  ? 15  LEU A HD12   1 
ATOM   165   H  HD13   . LEU A 1 15 ? -0.918  -4.875  -2.931  1.00 80.95  ? 15  LEU A HD13   1 
ATOM   166   H  HD21   . LEU A 1 15 ? -1.583  -4.012  -0.834  1.00 79.29  ? 15  LEU A HD21   1 
ATOM   167   H  HD22   . LEU A 1 15 ? -1.229  -2.558  -1.363  1.00 79.29  ? 15  LEU A HD22   1 
ATOM   168   H  HD23   . LEU A 1 15 ? -2.652  -2.843  -0.715  1.00 79.29  ? 15  LEU A HD23   1 
ATOM   169   N  N      . ARG A 1 16 ? -3.399  -0.169  -6.024  1.00 124.57 ? 16  ARG A N      1 
ATOM   170   C  CA     . ARG A 1 16 ? -3.596  1.246   -6.419  1.00 131.82 ? 16  ARG A CA     1 
ATOM   171   C  C      . ARG A 1 16 ? -5.067  1.424   -6.791  1.00 166.12 ? 16  ARG A C      1 
ATOM   172   O  O      . ARG A 1 16 ? -5.735  2.250   -6.147  1.00 168.73 ? 16  ARG A O      1 
ATOM   173   C  CB     . ARG A 1 16 ? -2.649  1.587   -7.572  1.00 126.14 ? 16  ARG A CB     1 
ATOM   174   C  CG     . ARG A 1 16 ? -3.296  2.224   -8.788  1.00 134.12 ? 16  ARG A CG     1 
ATOM   175   C  CD     . ARG A 1 16 ? -2.215  2.761   -9.699  1.00 117.41 ? 16  ARG A CD     1 
ATOM   176   N  NE     . ARG A 1 16 ? -2.733  3.120   -11.006 1.00 133.62 ? 16  ARG A NE     1 
ATOM   177   C  CZ     . ARG A 1 16 ? -3.984  2.914   -11.393 1.00 136.27 ? 16  ARG A CZ     1 
ATOM   178   N  NH1    . ARG A 1 16 ? -4.870  3.888   -11.320 1.00 127.98 ? 16  ARG A NH1    1 
ATOM   179   N  NH2    . ARG A 1 16 ? -4.349  1.720   -11.822 1.00 142.77 ? 16  ARG A NH2    1 
ATOM   180   H  H      . ARG A 1 16 ? -3.065  -0.689  -6.689  1.00 149.36 ? 16  ARG A H      1 
ATOM   181   H  HA     . ARG A 1 16 ? -3.388  1.821   -5.649  1.00 158.06 ? 16  ARG A HA     1 
ATOM   182   H  HB2    . ARG A 1 16 ? -1.960  2.194   -7.236  1.00 151.24 ? 16  ARG A HB2    1 
ATOM   183   H  HB3    . ARG A 1 16 ? -2.202  0.764   -7.858  1.00 151.24 ? 16  ARG A HB3    1 
ATOM   184   H  HG2    . ARG A 1 16 ? -3.824  1.553   -9.267  1.00 160.82 ? 16  ARG A HG2    1 
ATOM   185   H  HG3    . ARG A 1 16 ? -3.887  2.956   -8.513  1.00 160.82 ? 16  ARG A HG3    1 
ATOM   186   H  HD2    . ARG A 1 16 ? -1.806  3.550   -9.284  1.00 140.76 ? 16  ARG A HD2    1 
ATOM   187   H  HD3    . ARG A 1 16 ? -1.517  2.080   -9.804  1.00 140.76 ? 16  ARG A HD3    1 
ATOM   188   H  HE     . ARG A 1 16 ? -2.188  3.487   -11.575 1.00 160.22 ? 16  ARG A HE     1 
ATOM   189   H  HH11   . ARG A 1 16 ? -5.417  3.929   -10.631 1.00 153.45 ? 16  ARG A HH11   1 
ATOM   190   H  HH12   . ARG A 1 16 ? -4.916  4.487   -11.962 1.00 153.45 ? 16  ARG A HH12   1 
ATOM   191   H  HH21   . ARG A 1 16 ? -4.590  1.105   -11.245 1.00 171.20 ? 16  ARG A HH21   1 
ATOM   192   H  HH22   . ARG A 1 16 ? -4.340  1.542   -12.681 1.00 171.20 ? 16  ARG A HH22   1 
ATOM   193   N  N      . ARG A 1 17 ? -5.561  0.652   -7.760  1.00 235.57 ? 17  ARG A N      1 
ATOM   194   C  CA     . ARG A 1 17 ? -6.964  0.761   -8.238  1.00 242.99 ? 17  ARG A CA     1 
ATOM   195   C  C      . ARG A 1 17 ? -7.903  0.581   -7.050  1.00 249.96 ? 17  ARG A C      1 
ATOM   196   O  O      . ARG A 1 17 ? -8.542  1.566   -6.664  1.00 204.17 ? 17  ARG A O      1 
ATOM   197   C  CB     . ARG A 1 17 ? -7.267  -0.289  -9.310  1.00 30.00  ? 17  ARG A CB     1 
ATOM   198   C  CG     . ARG A 1 17 ? -7.048  0.192   -10.736 1.00 30.00  ? 17  ARG A CG     1 
ATOM   199   C  CD     . ARG A 1 17 ? -7.920  1.378   -11.103 1.00 30.00  ? 17  ARG A CD     1 
ATOM   200   N  NE     . ARG A 1 17 ? -7.236  2.335   -11.960 1.00 30.00  ? 17  ARG A NE     1 
ATOM   201   C  CZ     . ARG A 1 17 ? -6.961  2.132   -13.243 1.00 30.00  ? 17  ARG A CZ     1 
ATOM   202   N  NH1    . ARG A 1 17 ? -7.256  0.975   -13.807 1.00 30.00  ? 17  ARG A NH1    1 
ATOM   203   N  NH2    . ARG A 1 17 ? -6.385  3.084   -13.955 1.00 30.00  ? 17  ARG A NH2    1 
ATOM   204   H  H      . ARG A 1 17 ? -5.070  0.010   -8.181  1.00 282.56 ? 17  ARG A H      1 
ATOM   205   H  HA     . ARG A 1 17 ? -7.096  1.659   -8.616  1.00 291.46 ? 17  ARG A HA     1 
ATOM   206   N  N      . GLU A 1 18 ? -7.946  -0.622  -6.474  1.00 30.00  ? 18  GLU A N      1 
ATOM   207   C  CA     . GLU A 1 18 ? -8.889  -0.906  -5.358  1.00 30.00  ? 18  GLU A CA     1 
ATOM   208   C  C      . GLU A 1 18 ? -8.394  -0.184  -4.104  1.00 30.00  ? 18  GLU A C      1 
ATOM   209   O  O      . GLU A 1 18 ? -8.940  -0.465  -3.030  1.00 30.00  ? 18  GLU A O      1 
ATOM   210   C  CB     . GLU A 1 18 ? -9.086  -2.415  -5.177  1.00 30.00  ? 18  GLU A CB     1 
ATOM   211   C  CG     . GLU A 1 18 ? -9.412  -3.138  -6.479  1.00 30.00  ? 18  GLU A CG     1 
ATOM   212   C  CD     . GLU A 1 18 ? -10.875 -3.463  -6.752  1.00 30.00  ? 18  GLU A CD     1 
ATOM   213   O  OE1    . GLU A 1 18 ? -11.593 -3.801  -5.794  1.00 30.00  ? 18  GLU A OE1    1 
ATOM   214   O  OE2    . GLU A 1 18 ? -11.293 -3.396  -7.930  1.00 30.00  ? 18  GLU A OE2    1 
ATOM   215   N  N      . ARG A 1 19 ? -7.390  0.680   -4.221  1.00 157.27 ? 19  ARG A N      1 
ATOM   216   C  CA     . ARG A 1 19 ? -6.920  1.521   -3.096  1.00 113.65 ? 19  ARG A CA     1 
ATOM   217   C  C      . ARG A 1 19 ? -7.024  0.770   -1.775  1.00 82.28  ? 19  ARG A C      1 
ATOM   218   O  O      . ARG A 1 19 ? -7.788  1.226   -0.910  1.00 56.31  ? 19  ARG A O      1 
ATOM   219   C  CB     . ARG A 1 19 ? -7.753  2.799   -3.015  1.00 30.00  ? 19  ARG A CB     1 
ATOM   220   C  CG     . ARG A 1 19 ? -7.887  3.540   -4.338  1.00 30.00  ? 19  ARG A CG     1 
ATOM   221   C  CD     . ARG A 1 19 ? -8.402  4.957   -4.164  1.00 30.00  ? 19  ARG A CD     1 
ATOM   222   N  NE     . ARG A 1 19 ? -9.391  5.330   -5.166  1.00 30.00  ? 19  ARG A NE     1 
ATOM   223   C  CZ     . ARG A 1 19 ? -10.438 6.116   -4.937  1.00 30.00  ? 19  ARG A CZ     1 
ATOM   224   N  NH1    . ARG A 1 19 ? -10.890 6.275   -3.706  1.00 30.00  ? 19  ARG A NH1    1 
ATOM   225   N  NH2    . ARG A 1 19 ? -11.031 6.739   -5.940  1.00 30.00  ? 19  ARG A NH2    1 
ATOM   226   H  H      . ARG A 1 19 ? -6.869  0.743   -4.952  1.00 188.60 ? 19  ARG A H      1 
ATOM   227   H  HA     . ARG A 1 19 ? -5.977  1.759   -3.255  1.00 136.25 ? 19  ARG A HA     1 
ATOM   228   N  N      . VAL A 1 20 ? -6.268  -0.311  -1.615  1.00 92.29  ? 20  VAL A N      1 
ATOM   229   C  CA     . VAL A 1 20 ? -6.223  -1.048  -0.325  1.00 77.10  ? 20  VAL A CA     1 
ATOM   230   C  C      . VAL A 1 20 ? -5.083  -0.443  0.490   1.00 71.45  ? 20  VAL A C      1 
ATOM   231   O  O      . VAL A 1 20 ? -4.020  -0.167  -0.088  1.00 57.65  ? 20  VAL A O      1 
ATOM   232   C  CB     . VAL A 1 20 ? -6.046  -2.563  -0.530  1.00 72.43  ? 20  VAL A CB     1 
ATOM   233   C  CG1    . VAL A 1 20 ? -6.184  -3.323  0.777   1.00 73.51  ? 20  VAL A CG1    1 
ATOM   234   C  CG2    . VAL A 1 20 ? -7.002  -3.105  -1.575  1.00 83.01  ? 20  VAL A CG2    1 
ATOM   235   H  H      . VAL A 1 20 ? -5.747  -0.666  -2.273  1.00 110.62 ? 20  VAL A H      1 
ATOM   236   H  HA     . VAL A 1 20 ? -7.059  -0.899  0.140   1.00 92.39  ? 20  VAL A HA     1 
ATOM   237   H  HB     . VAL A 1 20 ? -5.125  -2.707  -0.863  1.00 86.79  ? 20  VAL A HB     1 
ATOM   238   H  HG11   . VAL A 1 20 ? -6.111  -4.277  0.606   1.00 88.08  ? 20  VAL A HG11   1 
ATOM   239   H  HG12   . VAL A 1 20 ? -5.479  -3.048  1.389   1.00 88.08  ? 20  VAL A HG12   1 
ATOM   240   H  HG13   . VAL A 1 20 ? -7.049  -3.131  1.174   1.00 88.08  ? 20  VAL A HG13   1 
ATOM   241   H  HG21   . VAL A 1 20 ? -7.358  -3.960  -1.276  1.00 99.48  ? 20  VAL A HG21   1 
ATOM   242   H  HG22   . VAL A 1 20 ? -7.733  -2.476  -1.702  1.00 99.48  ? 20  VAL A HG22   1 
ATOM   243   H  HG23   . VAL A 1 20 ? -6.530  -3.226  -2.417  1.00 99.48  ? 20  VAL A HG23   1 
ATOM   244   N  N      . PRO A 1 21 ? -5.268  -0.184  1.793   1.00 65.95  ? 21  PRO A N      1 
ATOM   245   C  CA     . PRO A 1 21 ? -4.176  0.282   2.623   1.00 53.14  ? 21  PRO A CA     1 
ATOM   246   C  C      . PRO A 1 21 ? -3.072  -0.781  2.588   1.00 49.38  ? 21  PRO A C      1 
ATOM   247   O  O      . PRO A 1 21 ? -3.395  -1.914  2.834   1.00 57.66  ? 21  PRO A O      1 
ATOM   248   C  CB     . PRO A 1 21 ? -4.801  0.404   4.013   1.00 49.12  ? 21  PRO A CB     1 
ATOM   249   C  CG     . PRO A 1 21 ? -6.284  0.509   3.756   1.00 60.39  ? 21  PRO A CG     1 
ATOM   250   C  CD     . PRO A 1 21 ? -6.526  -0.320  2.516   1.00 65.77  ? 21  PRO A CD     1 
ATOM   251   H  HA     . PRO A 1 21 ? -3.846  1.160   2.307   1.00 63.64  ? 21  PRO A HA     1 
ATOM   252   H  HB2    . PRO A 1 21 ? -4.597  -0.385  4.558   1.00 58.81  ? 21  PRO A HB2    1 
ATOM   253   H  HB3    . PRO A 1 21 ? -4.471  1.203   4.476   1.00 58.81  ? 21  PRO A HB3    1 
ATOM   254   H  HG2    . PRO A 1 21 ? -6.794  0.156   4.513   1.00 72.35  ? 21  PRO A HG2    1 
ATOM   255   H  HG3    . PRO A 1 21 ? -6.545  1.440   3.606   1.00 72.35  ? 21  PRO A HG3    1 
ATOM   256   H  HD2    . PRO A 1 21 ? -6.704  -1.252  2.740   1.00 78.80  ? 21  PRO A HD2    1 
ATOM   257   H  HD3    . PRO A 1 21 ? -7.272  0.032   1.996   1.00 78.80  ? 21  PRO A HD3    1 
ATOM   258   N  N      . ALA A 1 22 ? -1.824  -0.414  2.287   1.00 59.75  ? 22  ALA A N      1 
ATOM   259   C  CA     . ALA A 1 22 ? -0.677  -1.350  2.208   1.00 54.83  ? 22  ALA A CA     1 
ATOM   260   C  C      . ALA A 1 22 ? 0.380   -1.065  3.273   1.00 48.76  ? 22  ALA A C      1 
ATOM   261   O  O      . ALA A 1 22 ? 0.329   0.013   3.867   1.00 44.12  ? 22  ALA A O      1 
ATOM   262   C  CB     . ALA A 1 22 ? -0.050  -1.266  0.848   1.00 54.26  ? 22  ALA A CB     1 
ATOM   263   H  H      . ALA A 1 22 ? -1.585  0.446   2.101   1.00 71.58  ? 22  ALA A H      1 
ATOM   264   H  HA     . ALA A 1 22 ? -1.012  -2.268  2.344   1.00 65.67  ? 22  ALA A HA     1 
ATOM   265   H  HB1    . ALA A 1 22 ? 0.170   -2.160  0.535   1.00 64.99  ? 22  ALA A HB1    1 
ATOM   266   H  HB2    . ALA A 1 22 ? -0.675  -0.852  0.228   1.00 64.99  ? 22  ALA A HB2    1 
ATOM   267   H  HB3    . ALA A 1 22 ? 0.760   -0.731  0.896   1.00 64.99  ? 22  ALA A HB3    1 
ATOM   268   N  N      . SER A 1 23 ? 1.279   -2.014  3.523   1.00 63.33  ? 23  SER A N      1 
ATOM   269   C  CA     . SER A 1 23 ? 2.426   -1.862  4.453   1.00 48.16  ? 23  SER A CA     1 
ATOM   270   C  C      . SER A 1 23 ? 3.706   -2.248  3.713   1.00 42.44  ? 23  SER A C      1 
ATOM   271   O  O      . SER A 1 23 ? 3.880   -3.447  3.463   1.00 47.82  ? 23  SER A O      1 
ATOM   272   C  CB     . SER A 1 23 ? 2.249   -2.694  5.685   1.00 40.15  ? 23  SER A CB     1 
ATOM   273   O  OG     . SER A 1 23 ? 1.074   -2.318  6.383   1.00 64.93  ? 23  SER A OG     1 
ATOM   274   H  H      . SER A 1 23 ? 1.234   -2.847  3.155   1.00 75.88  ? 23  SER A H      1 
ATOM   275   H  HA     . SER A 1 23 ? 2.493   -0.905  4.719   1.00 57.67  ? 23  SER A HA     1 
ATOM   276   H  HB2    . SER A 1 23 ? 2.192   -3.638  5.433   1.00 48.05  ? 23  SER A HB2    1 
ATOM   277   H  HB3    . SER A 1 23 ? 3.033   -2.581  6.269   1.00 48.05  ? 23  SER A HB3    1 
ATOM   278   H  HG     . SER A 1 23 ? 1.146   -2.564  7.187   1.00 77.79  ? 23  SER A HG     1 
ATOM   279   N  N      . ILE A 1 24 ? 4.528   -1.278  3.304   1.00 61.41  ? 24  ILE A N      1 
ATOM   280   C  CA     . ILE A 1 24 ? 5.813   -1.541  2.592   1.00 51.66  ? 24  ILE A CA     1 
ATOM   281   C  C      . ILE A 1 24 ? 6.890   -1.741  3.654   1.00 68.11  ? 24  ILE A C      1 
ATOM   282   O  O      . ILE A 1 24 ? 7.144   -0.790  4.387   1.00 43.37  ? 24  ILE A O      1 
ATOM   283   C  CB     . ILE A 1 24 ? 6.171   -0.396  1.627   1.00 37.33  ? 24  ILE A CB     1 
ATOM   284   C  CG1    . ILE A 1 24 ? 4.963   0.039   0.795   1.00 36.25  ? 24  ILE A CG1    1 
ATOM   285   C  CG2    . ILE A 1 24 ? 7.357   -0.780  0.757   1.00 30.46  ? 24  ILE A CG2    1 
ATOM   286   C  CD1    . ILE A 1 24 ? 5.318   0.820   -0.446  1.00 45.91  ? 24  ILE A CD1    1 
ATOM   287   H  H      . ILE A 1 24 ? 4.373   -0.394  3.466   1.00 73.57  ? 24  ILE A H      1 
ATOM   288   H  HA     . ILE A 1 24 ? 5.723   -2.363  2.078   1.00 61.87  ? 24  ILE A HA     1 
ATOM   289   H  HB     . ILE A 1 24 ? 6.444   0.379   2.178   1.00 44.67  ? 24  ILE A HB     1 
ATOM   290   H  HG12   . ILE A 1 24 ? 4.460   -0.760  0.532   1.00 43.38  ? 24  ILE A HG12   1 
ATOM   291   H  HG13   . ILE A 1 24 ? 4.378   0.591   1.357   1.00 43.38  ? 24  ILE A HG13   1 
ATOM   292   H  HG21   . ILE A 1 24 ? 7.675   0.001   0.272   1.00 36.43  ? 24  ILE A HG21   1 
ATOM   293   H  HG22   . ILE A 1 24 ? 8.074   -1.125  1.317   1.00 36.43  ? 24  ILE A HG22   1 
ATOM   294   H  HG23   . ILE A 1 24 ? 7.087   -1.466  0.123   1.00 36.43  ? 24  ILE A HG23   1 
ATOM   295   H  HD11   . ILE A 1 24 ? 4.506   1.171   -0.853  1.00 54.96  ? 24  ILE A HD11   1 
ATOM   296   H  HD12   . ILE A 1 24 ? 5.905   1.559   -0.209  1.00 54.96  ? 24  ILE A HD12   1 
ATOM   297   H  HD13   . ILE A 1 24 ? 5.771   0.238   -1.080  1.00 54.96  ? 24  ILE A HD13   1 
ATOM   298   N  N      . TYR A 1 25 ? 7.466   -2.938  3.762   1.00 44.70  ? 25  TYR A N      1 
ATOM   299   C  CA     . TYR A 1 25 ? 8.555   -3.232  4.727   1.00 44.65  ? 25  TYR A CA     1 
ATOM   300   C  C      . TYR A 1 25 ? 9.888   -2.929  4.046   1.00 43.69  ? 25  TYR A C      1 
ATOM   301   O  O      . TYR A 1 25 ? 10.033  -3.271  2.862   1.00 31.23  ? 25  TYR A O      1 
ATOM   302   C  CB     . TYR A 1 25 ? 8.508   -4.677  5.219   1.00 39.94  ? 25  TYR A CB     1 
ATOM   303   C  CG     . TYR A 1 25 ? 7.514   -4.942  6.318   1.00 48.75  ? 25  TYR A CG     1 
ATOM   304   C  CD1    . TYR A 1 25 ? 7.926   -5.044  7.635   1.00 49.78  ? 25  TYR A CD1    1 
ATOM   305   C  CD2    . TYR A 1 25 ? 6.172   -5.128  6.040   1.00 52.60  ? 25  TYR A CD2    1 
ATOM   306   C  CE1    . TYR A 1 25 ? 7.026   -5.296  8.654   1.00 54.84  ? 25  TYR A CE1    1 
ATOM   307   C  CE2    . TYR A 1 25 ? 5.258   -5.385  7.047   1.00 56.36  ? 25  TYR A CE2    1 
ATOM   308   C  CZ     . TYR A 1 25 ? 5.686   -5.469  8.359   1.00 59.26  ? 25  TYR A CZ     1 
ATOM   309   O  OH     . TYR A 1 25 ? 4.788   -5.723  9.364   1.00 58.18  ? 25  TYR A OH     1 
ATOM   310   H  H      . TYR A 1 25 ? 7.265   -3.647  3.226   1.00 53.51  ? 25  TYR A H      1 
ATOM   311   H  HA     . TYR A 1 25 ? 8.458   -2.629  5.507   1.00 53.45  ? 25  TYR A HA     1 
ATOM   312   H  HB2    . TYR A 1 25 ? 8.297   -5.256  4.457   1.00 47.80  ? 25  TYR A HB2    1 
ATOM   313   H  HB3    . TYR A 1 25 ? 9.401   -4.921  5.539   1.00 47.80  ? 25  TYR A HB3    1 
ATOM   314   H  HD1    . TYR A 1 25 ? 8.838   -4.924  7.845   1.00 59.61  ? 25  TYR A HD1    1 
ATOM   315   H  HD2    . TYR A 1 25 ? 5.873   -5.071  5.147   1.00 62.99  ? 25  TYR A HD2    1 
ATOM   316   H  HE1    . TYR A 1 25 ? 7.324   -5.353  9.547   1.00 65.68  ? 25  TYR A HE1    1 
ATOM   317   H  HE2    . TYR A 1 25 ? 4.345   -5.501  6.840   1.00 67.51  ? 25  TYR A HE2    1 
ATOM   318   H  HH     . TYR A 1 25 ? 3.946   -5.751  9.186   1.00 69.69  ? 25  TYR A HH     1 
ATOM   319   N  N      . LEU A 1 26 ? 10.819  -2.302  4.765   1.00 54.71  ? 26  LEU A N      1 
ATOM   320   C  CA     . LEU A 1 26 ? 12.131  -1.898  4.197   1.00 57.70  ? 26  LEU A CA     1 
ATOM   321   C  C      . LEU A 1 26 ? 13.188  -2.937  4.571   1.00 46.87  ? 26  LEU A C      1 
ATOM   322   O  O      . LEU A 1 26 ? 12.943  -3.693  5.523   1.00 46.07  ? 26  LEU A O      1 
ATOM   323   C  CB     . LEU A 1 26 ? 12.487  -0.508  4.730   1.00 57.93  ? 26  LEU A CB     1 
ATOM   324   C  CG     . LEU A 1 26 ? 11.470  0.591   4.428   1.00 49.19  ? 26  LEU A CG     1 
ATOM   325   C  CD1    . LEU A 1 26 ? 12.013  1.953   4.820   1.00 39.67  ? 26  LEU A CD1    1 
ATOM   326   C  CD2    . LEU A 1 26 ? 11.080  0.579   2.960   1.00 41.63  ? 26  LEU A CD2    1 
ATOM   327   H  H      . LEU A 1 26 ? 10.716  -2.106  5.648   1.00 65.52  ? 26  LEU A H      1 
ATOM   328   H  HA     . LEU A 1 26 ? 12.047  -1.867  3.221   1.00 69.12  ? 26  LEU A HA     1 
ATOM   329   H  HB2    . LEU A 1 26 ? 12.595  -0.571  5.700   1.00 69.39  ? 26  LEU A HB2    1 
ATOM   330   H  HB3    . LEU A 1 26 ? 13.349  -0.245  4.352   1.00 69.39  ? 26  LEU A HB3    1 
ATOM   331   H  HG     . LEU A 1 26 ? 10.658  0.417   4.964   1.00 58.90  ? 26  LEU A HG     1 
ATOM   332   H  HD11   . LEU A 1 26 ? 11.291  2.506   5.163   1.00 47.48  ? 26  LEU A HD11   1 
ATOM   333   H  HD12   . LEU A 1 26 ? 12.692  1.846   5.507   1.00 47.48  ? 26  LEU A HD12   1 
ATOM   334   H  HD13   . LEU A 1 26 ? 12.409  2.381   4.041   1.00 47.48  ? 26  LEU A HD13   1 
ATOM   335   H  HD21   . LEU A 1 26 ? 10.517  1.348   2.767   1.00 49.83  ? 26  LEU A HD21   1 
ATOM   336   H  HD22   . LEU A 1 26 ? 11.883  0.618   2.412   1.00 49.83  ? 26  LEU A HD22   1 
ATOM   337   H  HD23   . LEU A 1 26 ? 10.593  -0.239  2.759   1.00 49.83  ? 26  LEU A HD23   1 
ATOM   338   N  N      . VAL A 1 27 ? 14.311  -2.976  3.852   1.00 46.29  ? 27  VAL A N      1 
ATOM   339   C  CA     . VAL A 1 27 ? 15.393  -3.977  4.081   1.00 43.40  ? 27  VAL A CA     1 
ATOM   340   C  C      . VAL A 1 27 ? 16.157  -3.602  5.351   1.00 49.39  ? 27  VAL A C      1 
ATOM   341   O  O      . VAL A 1 27 ? 17.111  -4.323  5.672   1.00 63.77  ? 27  VAL A O      1 
ATOM   342   C  CB     . VAL A 1 27 ? 16.325  -4.067  2.861   1.00 48.00  ? 27  VAL A CB     1 
ATOM   343   C  CG1    . VAL A 1 27 ? 15.589  -4.574  1.633   1.00 72.64  ? 27  VAL A CG1    1 
ATOM   344   C  CG2    . VAL A 1 27 ? 17.003  -2.739  2.566   1.00 58.56  ? 27  VAL A CG2    1 
ATOM   345   H  H      . VAL A 1 27 ? 14.492  -2.379  3.191   1.00 55.43  ? 27  VAL A H      1 
ATOM   346   H  HA     . VAL A 1 27 ? 14.979  -4.848  4.218   1.00 51.95  ? 27  VAL A HA     1 
ATOM   347   H  HB     . VAL A 1 27 ? 17.032  -4.723  3.079   1.00 57.47  ? 27  VAL A HB     1 
ATOM   348   H  HG11   . VAL A 1 27 ? 16.201  -4.607  0.878   1.00 87.04  ? 27  VAL A HG11   1 
ATOM   349   H  HG12   . VAL A 1 27 ? 15.240  -5.466  1.807   1.00 87.04  ? 27  VAL A HG12   1 
ATOM   350   H  HG13   . VAL A 1 27 ? 14.851  -3.973  1.426   1.00 87.04  ? 27  VAL A HG13   1 
ATOM   351   H  HG21   . VAL A 1 27 ? 17.625  -2.851  1.827   1.00 70.14  ? 27  VAL A HG21   1 
ATOM   352   H  HG22   . VAL A 1 27 ? 16.332  -2.077  2.326   1.00 70.14  ? 27  VAL A HG22   1 
ATOM   353   H  HG23   . VAL A 1 27 ? 17.488  -2.439  3.354   1.00 70.14  ? 27  VAL A HG23   1 
ATOM   354   N  N      . ASN A 1 28 ? 15.763  -2.526  6.038   1.00 60.76  ? 28  ASN A N      1 
ATOM   355   C  CA     . ASN A 1 28 ? 16.411  -2.062  7.294   1.00 68.54  ? 28  ASN A CA     1 
ATOM   356   C  C      . ASN A 1 28 ? 15.453  -2.285  8.465   1.00 146.05 ? 28  ASN A C      1 
ATOM   357   O  O      . ASN A 1 28 ? 15.852  -1.983  9.602   1.00 70.15  ? 28  ASN A O      1 
ATOM   358   C  CB     . ASN A 1 28 ? 16.850  -0.598  7.217   1.00 70.20  ? 28  ASN A CB     1 
ATOM   359   C  CG     . ASN A 1 28 ? 15.727  0.387   7.448   1.00 71.67  ? 28  ASN A CG     1 
ATOM   360   O  OD1    . ASN A 1 28 ? 15.765  1.163   8.398   1.00 81.94  ? 28  ASN A OD1    1 
ATOM   361   N  ND2    . ASN A 1 28 ? 14.737  0.376   6.573   1.00 67.58  ? 28  ASN A ND2    1 
ATOM   362   H  H      . ASN A 1 28 ? 15.068  -2.006  5.775   1.00 72.79  ? 28  ASN A H      1 
ATOM   363   H  HA     . ASN A 1 28 ? 17.218  -2.607  7.444   1.00 82.12  ? 28  ASN A HA     1 
ATOM   364   H  HB2    . ASN A 1 28 ? 17.549  -0.443  7.885   1.00 84.12  ? 28  ASN A HB2    1 
ATOM   365   H  HB3    . ASN A 1 28 ? 17.236  -0.435  6.333   1.00 84.12  ? 28  ASN A HB3    1 
ATOM   366   H  HD21   . ASN A 1 28 ? 14.861  0.030   5.772   1.00 80.97  ? 28  ASN A HD21   1 
ATOM   367   H  HD22   . ASN A 1 28 ? 13.958  0.726   6.786   1.00 80.97  ? 28  ASN A HD22   1 
ATOM   368   N  N      . GLY A 1 29 ? 14.243  -2.780  8.204   1.00 74.57  ? 29  GLY A N      1 
ATOM   369   C  CA     . GLY A 1 29 ? 13.274  -3.113  9.268   1.00 77.51  ? 29  GLY A CA     1 
ATOM   370   C  C      . GLY A 1 29 ? 12.370  -1.947  9.618   1.00 75.45  ? 29  GLY A C      1 
ATOM   371   O  O      . GLY A 1 29 ? 11.940  -1.883  10.783  1.00 68.23  ? 29  GLY A O      1 
ATOM   372   H  H      . GLY A 1 29 ? 13.948  -2.934  7.358   1.00 89.36  ? 29  GLY A H      1 
ATOM   373   H  HA2    . GLY A 1 29 ? 12.719  -3.875  8.969   1.00 92.88  ? 29  GLY A HA2    1 
ATOM   374   H  HA3    . GLY A 1 29 ? 13.769  -3.395  10.077  1.00 92.88  ? 29  GLY A HA3    1 
ATOM   375   N  N      . ILE A 1 30 ? 12.097  -1.045  8.673   1.00 66.03  ? 30  ILE A N      1 
ATOM   376   C  CA     . ILE A 1 30 ? 11.225  0.092   8.887   1.00 60.57  ? 30  ILE A CA     1 
ATOM   377   C  C      . ILE A 1 30 ? 9.947   -0.237  8.199   1.00 55.96  ? 30  ILE A C      1 
ATOM   378   O  O      . ILE A 1 30 ? 9.978   -0.731  7.071   1.00 53.89  ? 30  ILE A O      1 
ATOM   379   C  CB     . ILE A 1 30 ? 11.816  1.369   8.283   1.00 63.63  ? 30  ILE A CB     1 
ATOM   380   C  CG1    . ILE A 1 30 ? 13.000  1.792   9.163   1.00 71.23  ? 30  ILE A CG1    1 
ATOM   381   C  CG2    . ILE A 1 30 ? 10.770  2.471   8.178   1.00 56.75  ? 30  ILE A CG2    1 
ATOM   382   C  CD1    . ILE A 1 30 ? 12.573  2.331   10.579  1.00 66.49  ? 30  ILE A CD1    1 
ATOM   383   H  H      . ILE A 1 30 ? 12.448  -1.050  7.888   1.00 79.11  ? 30  ILE A H      1 
ATOM   384   H  HA     . ILE A 1 30 ? 11.090  0.240   9.836   1.00 72.55  ? 30  ILE A HA     1 
ATOM   385   H  HB     . ILE A 1 30 ? 12.119  1.200   7.377   1.00 76.23  ? 30  ILE A HB     1 
ATOM   386   H  HG12   . ILE A 1 30 ? 13.578  1.024   9.299   1.00 85.36  ? 30  ILE A HG12   1 
ATOM   387   H  HG13   . ILE A 1 30 ? 13.488  2.498   8.711   1.00 85.36  ? 30  ILE A HG13   1 
ATOM   388   H  HG21   . ILE A 1 30 ? 11.146  3.217   7.685   1.00 67.97  ? 30  ILE A HG21   1 
ATOM   389   H  HG22   . ILE A 1 30 ? 9.992   2.125   7.712   1.00 67.97  ? 30  ILE A HG22   1 
ATOM   390   H  HG23   . ILE A 1 30 ? 10.521  2.757   9.071   1.00 67.97  ? 30  ILE A HG23   1 
ATOM   391   H  HD11   . ILE A 1 30 ? 13.361  2.647   11.047  1.00 79.67  ? 30  ILE A HD11   1 
ATOM   392   H  HD12   . ILE A 1 30 ? 11.943  3.059   10.463  1.00 79.67  ? 30  ILE A HD12   1 
ATOM   393   H  HD13   . ILE A 1 30 ? 12.158  1.610   11.079  1.00 79.67  ? 30  ILE A HD13   1 
ATOM   394   N  N      . LYS A 1 31 ? 8.819   0.122   8.808   1.00 57.44  ? 31  LYS A N      1 
ATOM   395   C  CA     . LYS A 1 31 ? 7.488   -0.114  8.195   1.00 59.08  ? 31  LYS A CA     1 
ATOM   396   C  C      . LYS A 1 31 ? 6.909   1.200   7.671   1.00 52.96  ? 31  LYS A C      1 
ATOM   397   O  O      . LYS A 1 31 ? 6.416   1.983   8.493   1.00 54.95  ? 31  LYS A O      1 
ATOM   398   C  CB     . LYS A 1 31 ? 6.533   -0.748  9.207   1.00 75.59  ? 31  LYS A CB     1 
ATOM   399   C  CG     . LYS A 1 31 ? 5.349   -1.482  8.590   1.00 67.24  ? 31  LYS A CG     1 
ATOM   400   C  CD     . LYS A 1 31 ? 4.465   -2.150  9.616   1.00 137.52 ? 31  LYS A CD     1 
ATOM   401   C  CE     . LYS A 1 31 ? 3.291   -2.886  9.010   1.00 75.60  ? 31  LYS A CE     1 
ATOM   402   N  NZ     . LYS A 1 31 ? 2.430   -3.479  10.060  1.00 76.41  ? 31  LYS A NZ     1 
ATOM   403   H  H      . LYS A 1 31 ? 8.797   0.546   9.616   1.00 68.81  ? 31  LYS A H      1 
ATOM   404   H  HA     . LYS A 1 31 ? 7.600   -0.731  7.437   1.00 70.78  ? 31  LYS A HA     1 
ATOM   405   H  HB2    . LYS A 1 31 ? 7.040   -1.379  9.758   1.00 90.59  ? 31  LYS A HB2    1 
ATOM   406   H  HB3    . LYS A 1 31 ? 6.189   -0.045  9.795   1.00 90.59  ? 31  LYS A HB3    1 
ATOM   407   H  HG2    . LYS A 1 31 ? 4.815   -0.842  8.074   1.00 80.56  ? 31  LYS A HG2    1 
ATOM   408   H  HG3    . LYS A 1 31 ? 5.687   -2.162  7.968   1.00 80.56  ? 31  LYS A HG3    1 
ATOM   409   H  HD2    . LYS A 1 31 ? 5.001   -2.785  10.135  1.00 164.90 ? 31  LYS A HD2    1 
ATOM   410   H  HD3    . LYS A 1 31 ? 4.124   -1.468  10.233  1.00 164.90 ? 31  LYS A HD3    1 
ATOM   411   H  HE2    . LYS A 1 31 ? 2.759   -2.268  8.475   1.00 90.59  ? 31  LYS A HE2    1 
ATOM   412   H  HE3    . LYS A 1 31 ? 3.614   -3.596  8.424   1.00 90.59  ? 31  LYS A HE3    1 
ATOM   413   H  HZ1    . LYS A 1 31 ? 1.747   -3.936  9.678   1.00 91.57  ? 31  LYS A HZ1    1 
ATOM   414   H  HZ2    . LYS A 1 31 ? 2.919   -4.047  10.570  1.00 91.57  ? 31  LYS A HZ2    1 
ATOM   415   H  HZ3    . LYS A 1 31 ? 2.095   -2.822  10.588  1.00 91.57  ? 31  LYS A HZ3    1 
ATOM   416   N  N      . LEU A 1 32 ? 6.968   1.437   6.361   1.00 63.17  ? 32  LEU A N      1 
ATOM   417   C  CA     . LEU A 1 32 ? 6.374   2.642   5.730   1.00 56.82  ? 32  LEU A CA     1 
ATOM   418   C  C      . LEU A 1 32 ? 4.974   2.271   5.230   1.00 62.22  ? 32  LEU A C      1 
ATOM   419   O  O      . LEU A 1 32 ? 4.896   1.665   4.153   1.00 66.99  ? 32  LEU A O      1 
ATOM   420   C  CB     . LEU A 1 32 ? 7.276   3.098   4.581   1.00 56.20  ? 32  LEU A CB     1 
ATOM   421   C  CG     . LEU A 1 32 ? 8.720   3.413   4.960   1.00 80.40  ? 32  LEU A CG     1 
ATOM   422   C  CD1    . LEU A 1 32 ? 9.467   4.018   3.781   1.00 35.70  ? 32  LEU A CD1    1 
ATOM   423   C  CD2    . LEU A 1 32 ? 8.780   4.339   6.164   1.00 59.84  ? 32  LEU A CD2    1 
ATOM   424   H  H      . LEU A 1 32 ? 7.345   0.855   5.769   1.00 75.68  ? 32  LEU A H      1 
ATOM   425   H  HA     . LEU A 1 32 ? 6.302   3.350   6.401   1.00 68.06  ? 32  LEU A HA     1 
ATOM   426   H  HB2    . LEU A 1 32 ? 7.281   2.399   3.898   1.00 67.31  ? 32  LEU A HB2    1 
ATOM   427   H  HB3    . LEU A 1 32 ? 6.880   3.898   4.181   1.00 67.31  ? 32  LEU A HB3    1 
ATOM   428   H  HG     . LEU A 1 32 ? 9.164   2.563   5.203   1.00 96.36  ? 32  LEU A HG     1 
ATOM   429   H  HD11   . LEU A 1 32 ? 10.419  4.043   3.977   1.00 42.71  ? 32  LEU A HD11   1 
ATOM   430   H  HD12   . LEU A 1 32 ? 9.313   3.478   2.987   1.00 42.71  ? 32  LEU A HD12   1 
ATOM   431   H  HD13   . LEU A 1 32 ? 9.148   4.923   3.624   1.00 42.71  ? 32  LEU A HD13   1 
ATOM   432   H  HD21   . LEU A 1 32 ? 9.704   4.594   6.330   1.00 71.68  ? 32  LEU A HD21   1 
ATOM   433   H  HD22   . LEU A 1 32 ? 8.250   5.136   5.988   1.00 71.68  ? 32  LEU A HD22   1 
ATOM   434   H  HD23   . LEU A 1 32 ? 8.425   3.880   6.945   1.00 71.68  ? 32  LEU A HD23   1 
ATOM   435   N  N      . GLN A 1 33 ? 3.912   2.633   5.955   1.00 58.09  ? 33  GLN A N      1 
ATOM   436   C  CA     . GLN A 1 33 ? 2.514   2.246   5.608   1.00 55.73  ? 33  GLN A CA     1 
ATOM   437   C  C      . GLN A 1 33 ? 1.761   3.426   4.986   1.00 45.07  ? 33  GLN A C      1 
ATOM   438   O  O      . GLN A 1 33 ? 1.737   4.496   5.612   1.00 51.43  ? 33  GLN A O      1 
ATOM   439   C  CB     . GLN A 1 33 ? 1.783   1.721   6.847   1.00 52.06  ? 33  GLN A CB     1 
ATOM   440   C  CG     . GLN A 1 33 ? 1.890   2.605   8.077   1.00 42.02  ? 33  GLN A CG     1 
ATOM   441   C  CD     . GLN A 1 33 ? 1.485   1.839   9.310   1.00 54.33  ? 33  GLN A CD     1 
ATOM   442   O  OE1    . GLN A 1 33 ? 0.359   1.364   9.428   1.00 64.60  ? 33  GLN A OE1    1 
ATOM   443   N  NE2    . GLN A 1 33 ? 2.417   1.693   10.236  1.00 41.52  ? 33  GLN A NE2    1 
ATOM   444   H  H      . GLN A 1 33 ? 3.980   3.187   6.671   1.00 69.59  ? 33  GLN A H      1 
ATOM   445   H  HA     . GLN A 1 33 ? 2.556   1.522   4.943   1.00 66.76  ? 33  GLN A HA     1 
ATOM   446   H  HB2    . GLN A 1 33 ? 0.837   1.608   6.620   1.00 62.35  ? 33  GLN A HB2    1 
ATOM   447   H  HB3    . GLN A 1 33 ? 2.143   0.835   7.063   1.00 62.35  ? 33  GLN A HB3    1 
ATOM   448   H  HG2    . GLN A 1 33 ? 2.809   2.922   8.181   1.00 50.29  ? 33  GLN A HG2    1 
ATOM   449   H  HG3    . GLN A 1 33 ? 1.307   3.387   7.971   1.00 50.29  ? 33  GLN A HG3    1 
ATOM   450   H  HE21   . GLN A 1 33 ? 3.229   2.016   10.101  1.00 49.70  ? 33  GLN A HE21   1 
ATOM   451   H  HE22   . GLN A 1 33 ? 2.231   1.266   10.988  1.00 49.70  ? 33  GLN A HE22   1 
ATOM   452   N  N      . GLY A 1 34 ? 1.166   3.236   3.805   1.00 40.75  ? 34  GLY A N      1 
ATOM   453   C  CA     . GLY A 1 34 ? 0.399   4.287   3.112   1.00 46.95  ? 34  GLY A CA     1 
ATOM   454   C  C      . GLY A 1 34 ? -0.491  3.721   2.020   1.00 49.99  ? 34  GLY A C      1 
ATOM   455   O  O      . GLY A 1 34 ? -1.105  2.678   2.263   1.00 49.40  ? 34  GLY A O      1 
ATOM   456   H  H      . GLY A 1 34 ? 1.232   2.450   3.346   1.00 48.77  ? 34  GLY A H      1 
ATOM   457   H  HA2    . GLY A 1 34 ? -0.161  4.766   3.773   1.00 56.21  ? 34  GLY A HA2    1 
ATOM   458   H  HA3    . GLY A 1 34 ? 1.029   4.940   2.716   1.00 56.21  ? 34  GLY A HA3    1 
ATOM   459   N  N      . GLN A 1 35 ? -0.590  4.394   0.872   1.00 51.97  ? 35  GLN A N      1 
ATOM   460   C  CA     . GLN A 1 35 ? -1.422  3.952   -0.277  1.00 47.04  ? 35  GLN A CA     1 
ATOM   461   C  C      . GLN A 1 35 ? -0.606  4.124   -1.558  1.00 43.98  ? 35  GLN A C      1 
ATOM   462   O  O      . GLN A 1 35 ? 0.044   5.167   -1.683  1.00 40.89  ? 35  GLN A O      1 
ATOM   463   C  CB     . GLN A 1 35 ? -2.707  4.774   -0.346  1.00 60.66  ? 35  GLN A CB     1 
ATOM   464   C  CG     . GLN A 1 35 ? -3.468  4.853   0.971   1.00 83.44  ? 35  GLN A CG     1 
ATOM   465   C  CD     . GLN A 1 35 ? -4.520  3.782   1.115   1.00 63.78  ? 35  GLN A CD     1 
ATOM   466   O  OE1    . GLN A 1 35 ? -4.761  2.989   0.207   1.00 57.19  ? 35  GLN A OE1    1 
ATOM   467   N  NE2    . GLN A 1 35 ? -5.170  3.761   2.266   1.00 51.70  ? 35  GLN A NE2    1 
ATOM   468   H  H      . GLN A 1 35 ? -0.163  5.188   0.731   1.00 62.23  ? 35  GLN A H      1 
ATOM   469   H  HA     . GLN A 1 35 ? -1.648  3.001   -0.162  1.00 56.32  ? 35  GLN A HA     1 
ATOM   470   H  HB2    . GLN A 1 35 ? -2.476  5.682   -0.633  1.00 72.66  ? 35  GLN A HB2    1 
ATOM   471   H  HB3    . GLN A 1 35 ? -3.288  4.384   -1.030  1.00 72.66  ? 35  GLN A HB3    1 
ATOM   472   H  HG2    . GLN A 1 35 ? -2.834  4.777   1.714   1.00 100.01 ? 35  GLN A HG2    1 
ATOM   473   H  HG3    . GLN A 1 35 ? -3.899  5.731   1.039   1.00 100.01 ? 35  GLN A HG3    1 
ATOM   474   H  HE21   . GLN A 1 35 ? -5.027  4.393   2.866   1.00 61.91  ? 35  GLN A HE21   1 
ATOM   475   H  HE22   . GLN A 1 35 ? -5.748  3.114   2.435   1.00 61.91  ? 35  GLN A HE22   1 
ATOM   476   N  N      . ILE A 1 36 ? -0.664  3.182   -2.491  1.00 55.37  ? 36  ILE A N      1 
ATOM   477   C  CA     . ILE A 1 36 ? 0.176   3.216   -3.721  1.00 63.88  ? 36  ILE A CA     1 
ATOM   478   C  C      . ILE A 1 36 ? -0.450  4.198   -4.705  1.00 58.50  ? 36  ILE A C      1 
ATOM   479   O  O      . ILE A 1 36 ? -1.289  3.773   -5.503  1.00 63.52  ? 36  ILE A O      1 
ATOM   480   C  CB     . ILE A 1 36 ? 0.367   1.810   -4.327  1.00 65.82  ? 36  ILE A CB     1 
ATOM   481   C  CG1    . ILE A 1 36 ? 1.350   0.973   -3.505  1.00 51.10  ? 36  ILE A CG1    1 
ATOM   482   C  CG2    . ILE A 1 36 ? 0.810   1.883   -5.780  1.00 59.12  ? 36  ILE A CG2    1 
ATOM   483   C  CD1    . ILE A 1 36 ? 0.971   0.810   -2.053  1.00 47.77  ? 36  ILE A CD1    1 
ATOM   484   H  H      . ILE A 1 36 ? -1.219  2.461   -2.441  1.00 66.31  ? 36  ILE A H      1 
ATOM   485   H  HA     . ILE A 1 36 ? 1.055   3.556   -3.474  1.00 76.53  ? 36  ILE A HA     1 
ATOM   486   H  HB     . ILE A 1 36 ? -0.509  1.353   -4.301  1.00 78.86  ? 36  ILE A HB     1 
ATOM   487   H  HG12   . ILE A 1 36 ? 1.421   0.085   -3.913  1.00 61.20  ? 36  ILE A HG12   1 
ATOM   488   H  HG13   . ILE A 1 36 ? 2.233   1.396   -3.552  1.00 61.20  ? 36  ILE A HG13   1 
ATOM   489   H  HG21   . ILE A 1 36 ? 1.419   1.149   -5.970  1.00 70.82  ? 36  ILE A HG21   1 
ATOM   490   H  HG22   . ILE A 1 36 ? 0.034   1.816   -6.363  1.00 70.82  ? 36  ILE A HG22   1 
ATOM   491   H  HG23   . ILE A 1 36 ? 1.266   2.727   -5.943  1.00 70.82  ? 36  ILE A HG23   1 
ATOM   492   H  HD11   . ILE A 1 36 ? 1.458   0.060   -1.670  1.00 57.20  ? 36  ILE A HD11   1 
ATOM   493   H  HD12   . ILE A 1 36 ? 1.193   1.622   -1.565  1.00 57.20  ? 36  ILE A HD12   1 
ATOM   494   H  HD13   . ILE A 1 36 ? 0.015   0.643   -1.983  1.00 57.20  ? 36  ILE A HD13   1 
ATOM   495   N  N      . GLU A 1 37 ? -0.055  5.465   -4.638  1.00 65.81  ? 37  GLU A N      1 
ATOM   496   C  CA     . GLU A 1 37 ? -0.535  6.506   -5.579  1.00 83.95  ? 37  GLU A CA     1 
ATOM   497   C  C      . GLU A 1 37 ? -0.122  6.085   -6.987  1.00 87.29  ? 37  GLU A C      1 
ATOM   498   O  O      . GLU A 1 37 ? -1.001  6.045   -7.862  1.00 220.84 ? 37  GLU A O      1 
ATOM   499   C  CB     . GLU A 1 37 ? 0.060   7.863   -5.204  1.00 78.99  ? 37  GLU A CB     1 
ATOM   500   C  CG     . GLU A 1 37 ? -0.349  8.989   -6.133  1.00 93.30  ? 37  GLU A CG     1 
ATOM   501   C  CD     . GLU A 1 37 ? -1.821  9.354   -6.074  1.00 98.89  ? 37  GLU A CD     1 
ATOM   502   O  OE1    . GLU A 1 37 ? -2.295  9.710   -4.977  1.00 89.77  ? 37  GLU A OE1    1 
ATOM   503   O  OE2    . GLU A 1 37 ? -2.487  9.289   -7.126  1.00 98.47  ? 37  GLU A OE2    1 
ATOM   504   H  H      . GLU A 1 37 ? 0.518   5.771   -3.998  1.00 78.85  ? 37  GLU A H      1 
ATOM   505   H  HA     . GLU A 1 37 ? -1.517  6.554   -5.529  1.00 100.62 ? 37  GLU A HA     1 
ATOM   506   H  HB2    . GLU A 1 37 ? -0.220  8.085   -4.291  1.00 94.67  ? 37  GLU A HB2    1 
ATOM   507   H  HB3    . GLU A 1 37 ? 1.037   7.785   -5.209  1.00 94.67  ? 37  GLU A HB3    1 
ATOM   508   H  HG2    . GLU A 1 37 ? 0.177   9.787   -5.912  1.00 111.84 ? 37  GLU A HG2    1 
ATOM   509   H  HG3    . GLU A 1 37 ? -0.129  8.736   -7.055  1.00 111.84 ? 37  GLU A HG3    1 
ATOM   510   N  N      . SER A 1 38 ? 1.156   5.769   -7.195  1.00 72.54  ? 38  SER A N      1 
ATOM   511   C  CA     . SER A 1 38 ? 1.677   5.305   -8.505  1.00 63.57  ? 38  SER A CA     1 
ATOM   512   C  C      . SER A 1 38 ? 3.022   4.607   -8.305  1.00 46.72  ? 38  SER A C      1 
ATOM   513   O  O      . SER A 1 38 ? 3.493   4.569   -7.155  1.00 41.92  ? 38  SER A O      1 
ATOM   514   C  CB     . SER A 1 38 ? 1.798   6.442   -9.477  1.00 70.54  ? 38  SER A CB     1 
ATOM   515   O  OG     . SER A 1 38 ? 0.519   6.870   -9.919  1.00 74.99  ? 38  SER A OG     1 
ATOM   516   H  H      . SER A 1 38 ? 1.809   5.847   -6.564  1.00 86.92  ? 38  SER A H      1 
ATOM   517   H  HA     . SER A 1 38 ? 1.035   4.642   -8.875  1.00 76.16  ? 38  SER A HA     1 
ATOM   518   H  HB2    . SER A 1 38 ? 2.265   7.192   -9.044  1.00 84.52  ? 38  SER A HB2    1 
ATOM   519   H  HB3    . SER A 1 38 ? 2.333   6.154   -10.251 1.00 84.52  ? 38  SER A HB3    1 
ATOM   520   H  HG     . SER A 1 38 ? 0.223   7.444   -9.373  1.00 89.87  ? 38  SER A HG     1 
ATOM   521   N  N      . PHE A 1 39 ? 3.606   4.067   -9.374  1.00 39.69  ? 39  PHE A N      1 
ATOM   522   C  CA     . PHE A 1 39 ? 4.917   3.375   -9.324  1.00 51.13  ? 39  PHE A CA     1 
ATOM   523   C  C      . PHE A 1 39 ? 5.527   3.380   -10.723 1.00 55.30  ? 39  PHE A C      1 
ATOM   524   O  O      . PHE A 1 39 ? 4.777   3.599   -11.688 1.00 42.30  ? 39  PHE A O      1 
ATOM   525   C  CB     . PHE A 1 39 ? 4.752   1.951   -8.790  1.00 47.47  ? 39  PHE A CB     1 
ATOM   526   C  CG     . PHE A 1 39 ? 3.862   1.065   -9.621  1.00 50.19  ? 39  PHE A CG     1 
ATOM   527   C  CD1    . PHE A 1 39 ? 4.271   0.604   -10.861 1.00 46.71  ? 39  PHE A CD1    1 
ATOM   528   C  CD2    . PHE A 1 39 ? 2.602   0.717   -9.170  1.00 48.18  ? 39  PHE A CD2    1 
ATOM   529   C  CE1    . PHE A 1 39 ? 3.445   -0.206  -11.623 1.00 54.15  ? 39  PHE A CE1    1 
ATOM   530   C  CE2    . PHE A 1 39 ? 1.776   -0.088  -9.936  1.00 55.98  ? 39  PHE A CE2    1 
ATOM   531   C  CZ     . PHE A 1 39 ? 2.198   -0.549  -11.159 1.00 54.85  ? 39  PHE A CZ     1 
ATOM   532   H  H      . PHE A 1 39 ? 3.224   4.039   -10.199 1.00 47.51  ? 39  PHE A H      1 
ATOM   533   H  HA     . PHE A 1 39 ? 5.518   3.875   -8.716  1.00 61.24  ? 39  PHE A HA     1 
ATOM   534   H  HB2    . PHE A 1 39 ? 5.640   1.541   -8.730  1.00 56.84  ? 39  PHE A HB2    1 
ATOM   535   H  HB3    . PHE A 1 39 ? 4.386   2.004   -7.882  1.00 56.84  ? 39  PHE A HB3    1 
ATOM   536   H  HD1    . PHE A 1 39 ? 5.129   0.832   -11.183 1.00 55.92  ? 39  PHE A HD1    1 
ATOM   537   H  HD2    . PHE A 1 39 ? 2.304   1.030   -8.331  1.00 57.69  ? 39  PHE A HD2    1 
ATOM   538   H  HE1    . PHE A 1 39 ? 3.739   -0.521  -12.462 1.00 64.86  ? 39  PHE A HE1    1 
ATOM   539   H  HE2    . PHE A 1 39 ? 0.923   -0.318  -9.615  1.00 67.06  ? 39  PHE A HE2    1 
ATOM   540   H  HZ     . PHE A 1 39 ? 1.634   -1.100  -11.678 1.00 65.69  ? 39  PHE A HZ     1 
ATOM   541   N  N      . ASP A 1 40 ? 6.838   3.167   -10.826 1.00 57.27  ? 40  ASP A N      1 
ATOM   542   C  CA     . ASP A 1 40 ? 7.537   3.094   -12.135 1.00 63.67  ? 40  ASP A CA     1 
ATOM   543   C  C      . ASP A 1 40 ? 8.374   1.811   -12.124 1.00 74.02  ? 40  ASP A C      1 
ATOM   544   O  O      . ASP A 1 40 ? 7.805   0.758   -11.793 1.00 77.79  ? 40  ASP A O      1 
ATOM   545   C  CB     . ASP A 1 40 ? 8.320   4.381   -12.417 1.00 69.20  ? 40  ASP A CB     1 
ATOM   546   C  CG     . ASP A 1 40 ? 9.283   4.780   -11.315 1.00 69.74  ? 40  ASP A CG     1 
ATOM   547   O  OD1    . ASP A 1 40 ? 9.353   4.051   -10.315 1.00 67.12  ? 40  ASP A OD1    1 
ATOM   548   O  OD2    . ASP A 1 40 ? 9.953   5.818   -11.471 1.00 78.65  ? 40  ASP A OD2    1 
ATOM   549   H  H      . ASP A 1 40 ? 7.383   3.067   -10.103 1.00 68.59  ? 40  ASP A H      1 
ATOM   550   H  HA     . ASP A 1 40 ? 6.853   3.003   -12.838 1.00 76.28  ? 40  ASP A HA     1 
ATOM   551   H  HB2    . ASP A 1 40 ? 8.827   4.274   -13.247 1.00 82.92  ? 40  ASP A HB2    1 
ATOM   552   H  HB3    . ASP A 1 40 ? 7.683   5.115   -12.542 1.00 82.92  ? 40  ASP A HB3    1 
ATOM   553   N  N      . GLN A 1 41 ? 9.662   1.885   -12.454 1.00 88.70  ? 41  GLN A N      1 
ATOM   554   C  CA     . GLN A 1 41 ? 10.551  0.698   -12.509 1.00 80.31  ? 41  GLN A CA     1 
ATOM   555   C  C      . GLN A 1 41 ? 11.526  0.738   -11.335 1.00 139.34 ? 41  GLN A C      1 
ATOM   556   O  O      . GLN A 1 41 ? 12.199  -0.284  -11.119 1.00 93.27  ? 41  GLN A O      1 
ATOM   557   C  CB     . GLN A 1 41 ? 11.321  0.678   -13.827 1.00 92.76  ? 41  GLN A CB     1 
ATOM   558   C  CG     . GLN A 1 41 ? 10.480  1.069   -15.034 1.00 92.54  ? 41  GLN A CG     1 
ATOM   559   C  CD     . GLN A 1 41 ? 10.349  2.563   -15.202 1.00 95.66  ? 41  GLN A CD     1 
ATOM   560   O  OE1    . GLN A 1 41 ? 10.890  3.350   -14.428 1.00 100.21 ? 41  GLN A OE1    1 
ATOM   561   N  NE2    . GLN A 1 41 ? 9.621   2.968   -16.229 1.00 88.94  ? 41  GLN A NE2    1 
ATOM   562   H  H      . GLN A 1 41 ? 10.085  2.667   -12.640 1.00 106.31 ? 41  GLN A H      1 
ATOM   563   H  HA     . GLN A 1 41 ? 10.000  -0.115  -12.443 1.00 96.25  ? 41  GLN A HA     1 
ATOM   564   H  HB2    . GLN A 1 41 ? 12.078  1.290   -13.752 1.00 111.18 ? 41  GLN A HB2    1 
ATOM   565   H  HB3    . GLN A 1 41 ? 11.677  -0.224  -13.964 1.00 111.18 ? 41  GLN A HB3    1 
ATOM   566   H  HG2    . GLN A 1 41 ? 10.886  0.692   -15.843 1.00 110.92 ? 41  GLN A HG2    1 
ATOM   567   H  HG3    . GLN A 1 41 ? 9.585   0.681   -14.939 1.00 110.92 ? 41  GLN A HG3    1 
ATOM   568   H  HE21   . GLN A 1 41 ? 9.283   2.376   -16.791 1.00 106.61 ? 41  GLN A HE21   1 
ATOM   569   H  HE22   . GLN A 1 41 ? 9.470   3.831   -16.352 1.00 106.61 ? 41  GLN A HE22   1 
ATOM   570   N  N      . PHE A 1 42 ? 11.605  1.854   -10.607 1.00 81.04  ? 42  PHE A N      1 
ATOM   571   C  CA     . PHE A 1 42 ? 12.581  2.017   -9.503  1.00 65.33  ? 42  PHE A CA     1 
ATOM   572   C  C      . PHE A 1 42 ? 11.916  2.488   -8.208  1.00 49.21  ? 42  PHE A C      1 
ATOM   573   O  O      . PHE A 1 42 ? 12.498  2.219   -7.148  1.00 41.57  ? 42  PHE A O      1 
ATOM   574   C  CB     . PHE A 1 42 ? 13.670  3.003   -9.923  1.00 73.03  ? 42  PHE A CB     1 
ATOM   575   C  CG     . PHE A 1 42 ? 14.224  2.785   -11.307 1.00 85.78  ? 42  PHE A CG     1 
ATOM   576   C  CD1    . PHE A 1 42 ? 13.473  3.087   -12.430 1.00 102.46 ? 42  PHE A CD1    1 
ATOM   577   C  CD2    . PHE A 1 42 ? 15.492  2.259   -11.486 1.00 96.24  ? 42  PHE A CD2    1 
ATOM   578   C  CE1    . PHE A 1 42 ? 13.986  2.886   -13.701 1.00 116.15 ? 42  PHE A CE1    1 
ATOM   579   C  CE2    . PHE A 1 42 ? 16.001  2.053   -12.758 1.00 116.87 ? 42  PHE A CE2    1 
ATOM   580   C  CZ     . PHE A 1 42 ? 15.246  2.365   -13.863 1.00 240.84 ? 42  PHE A CZ     1 
ATOM   581   H  H      . PHE A 1 42 ? 11.102  2.597   -10.756 1.00 97.12  ? 42  PHE A H      1 
ATOM   582   H  HA     . PHE A 1 42 ? 13.006  1.140   -9.329  1.00 78.28  ? 42  PHE A HA     1 
ATOM   583   H  HB2    . PHE A 1 42 ? 13.300  3.909   -9.872  1.00 87.51  ? 42  PHE A HB2    1 
ATOM   584   H  HB3    . PHE A 1 42 ? 14.404  2.945   -9.277  1.00 87.51  ? 42  PHE A HB3    1 
ATOM   585   H  HD1    . PHE A 1 42 ? 12.605  3.446   -12.327 1.00 122.82 ? 42  PHE A HD1    1 
ATOM   586   H  HD2    . PHE A 1 42 ? 16.017  2.043   -10.732 1.00 115.37 ? 42  PHE A HD2    1 
ATOM   587   H  HE1    . PHE A 1 42 ? 13.463  3.099   -14.457 1.00 139.25 ? 42  PHE A HE1    1 
ATOM   588   H  HE2    . PHE A 1 42 ? 16.869  1.698   -12.866 1.00 140.12 ? 42  PHE A HE2    1 
ATOM   589   H  HZ     . PHE A 1 42 ? 15.594  2.226   -14.729 1.00 288.89 ? 42  PHE A HZ     1 
ATOM   590   N  N      . VAL A 1 43 ? 10.769  3.166   -8.264  1.00 51.86  ? 43  VAL A N      1 
ATOM   591   C  CA     . VAL A 1 43 ? 10.138  3.748   -7.040  1.00 54.17  ? 43  VAL A CA     1 
ATOM   592   C  C      . VAL A 1 43 ? 8.621   3.541   -7.004  1.00 45.93  ? 43  VAL A C      1 
ATOM   593   O  O      . VAL A 1 43 ? 8.020   3.400   -8.082  1.00 40.41  ? 43  VAL A O      1 
ATOM   594   C  CB     . VAL A 1 43 ? 10.457  5.251   -6.920  1.00 51.91  ? 43  VAL A CB     1 
ATOM   595   C  CG1    . VAL A 1 43 ? 11.857  5.494   -6.392  1.00 46.08  ? 43  VAL A CG1    1 
ATOM   596   C  CG2    . VAL A 1 43 ? 10.242  5.987   -8.232  1.00 54.05  ? 43  VAL A CG2    1 
ATOM   597   H  H      . VAL A 1 43 ? 10.322  3.333   -9.033  1.00 62.11  ? 43  VAL A H      1 
ATOM   598   H  HA     . VAL A 1 43 ? 10.520  3.297   -6.269  1.00 64.87  ? 43  VAL A HA     1 
ATOM   599   H  HB     . VAL A 1 43 ? 9.823   5.628   -6.262  1.00 62.17  ? 43  VAL A HB     1 
ATOM   600   H  HG11   . VAL A 1 43 ? 11.886  5.289   -5.442  1.00 55.18  ? 43  VAL A HG11   1 
ATOM   601   H  HG12   . VAL A 1 43 ? 12.097  6.427   -6.528  1.00 55.18  ? 43  VAL A HG12   1 
ATOM   602   H  HG13   . VAL A 1 43 ? 12.485  4.925   -6.868  1.00 55.18  ? 43  VAL A HG13   1 
ATOM   603   H  HG21   . VAL A 1 43 ? 10.841  5.627   -8.909  1.00 64.73  ? 43  VAL A HG21   1 
ATOM   604   H  HG22   . VAL A 1 43 ? 10.428  6.934   -8.106  1.00 64.73  ? 43  VAL A HG22   1 
ATOM   605   H  HG23   . VAL A 1 43 ? 9.320   5.874   -8.520  1.00 64.73  ? 43  VAL A HG23   1 
ATOM   606   N  N      . ILE A 1 44 ? 8.031   3.528   -5.808  1.00 33.97  ? 44  ILE A N      1 
ATOM   607   C  CA     . ILE A 1 44 ? 6.557   3.447   -5.605  1.00 40.02  ? 44  ILE A CA     1 
ATOM   608   C  C      . ILE A 1 44 ? 6.206   4.599   -4.662  1.00 45.56  ? 44  ILE A C      1 
ATOM   609   O  O      . ILE A 1 44 ? 6.745   4.595   -3.546  1.00 53.03  ? 44  ILE A O      1 
ATOM   610   C  CB     . ILE A 1 44 ? 6.139   2.085   -5.021  1.00 47.23  ? 44  ILE A CB     1 
ATOM   611   C  CG1    . ILE A 1 44 ? 6.445   0.933   -5.978  1.00 38.92  ? 44  ILE A CG1    1 
ATOM   612   C  CG2    . ILE A 1 44 ? 4.673   2.103   -4.620  1.00 40.71  ? 44  ILE A CG2    1 
ATOM   613   C  CD1    . ILE A 1 44 ? 6.515   -0.415  -5.306  1.00 26.65  ? 44  ILE A CD1    1 
ATOM   614   H  H      . ILE A 1 44 ? 8.503   3.554   -5.029  1.00 40.64  ? 44  ILE A H      1 
ATOM   615   H  HA     . ILE A 1 44 ? 6.107   3.581   -6.459  1.00 47.89  ? 44  ILE A HA     1 
ATOM   616   H  HB     . ILE A 1 44 ? 6.672   1.938   -4.201  1.00 56.56  ? 44  ILE A HB     1 
ATOM   617   H  HG12   . ILE A 1 44 ? 5.749   0.903   -6.666  1.00 46.58  ? 44  ILE A HG12   1 
ATOM   618   H  HG13   . ILE A 1 44 ? 7.301   1.110   -6.423  1.00 46.58  ? 44  ILE A HG13   1 
ATOM   619   H  HG21   . ILE A 1 44 ? 4.406   1.216   -4.323  1.00 48.72  ? 44  ILE A HG21   1 
ATOM   620   H  HG22   . ILE A 1 44 ? 4.538   2.739   -3.897  1.00 48.72  ? 44  ILE A HG22   1 
ATOM   621   H  HG23   . ILE A 1 44 ? 4.130   2.363   -5.385  1.00 48.72  ? 44  ILE A HG23   1 
ATOM   622   H  HD11   . ILE A 1 44 ? 6.637   -1.108  -5.978  1.00 31.86  ? 44  ILE A HD11   1 
ATOM   623   H  HD12   . ILE A 1 44 ? 7.265   -0.430  -4.686  1.00 31.86  ? 44  ILE A HD12   1 
ATOM   624   H  HD13   . ILE A 1 44 ? 5.689   -0.579  -4.820  1.00 31.86  ? 44  ILE A HD13   1 
ATOM   625   N  N      . LEU A 1 45 ? 5.403   5.568   -5.110  1.00 51.37  ? 45  LEU A N      1 
ATOM   626   C  CA     . LEU A 1 45 ? 5.085   6.785   -4.317  1.00 36.97  ? 45  LEU A CA     1 
ATOM   627   C  C      . LEU A 1 45 ? 3.998   6.462   -3.295  1.00 30.52  ? 45  LEU A C      1 
ATOM   628   O  O      . LEU A 1 45 ? 2.820   6.631   -3.627  1.00 33.11  ? 45  LEU A O      1 
ATOM   629   C  CB     . LEU A 1 45 ? 4.650   7.887   -5.283  1.00 37.58  ? 45  LEU A CB     1 
ATOM   630   C  CG     . LEU A 1 45 ? 5.759   8.447   -6.172  1.00 34.95  ? 45  LEU A CG     1 
ATOM   631   C  CD1    . LEU A 1 45 ? 6.201   7.427   -7.208  1.00 41.88  ? 45  LEU A CD1    1 
ATOM   632   C  CD2    . LEU A 1 45 ? 5.312   9.733   -6.844  1.00 23.30  ? 45  LEU A CD2    1 
ATOM   633   H  H      . LEU A 1 45 ? 4.962   5.516   -5.906  1.00 61.52  ? 45  LEU A H      1 
ATOM   634   H  HA     . LEU A 1 45 ? 5.898   7.068   -3.840  1.00 44.24  ? 45  LEU A HA     1 
ATOM   635   H  HB2    . LEU A 1 45 ? 3.943   7.531   -5.858  1.00 44.97  ? 45  LEU A HB2    1 
ATOM   636   H  HB3    . LEU A 1 45 ? 4.268   8.621   -4.762  1.00 44.97  ? 45  LEU A HB3    1 
ATOM   637   H  HG     . LEU A 1 45 ? 6.536   8.656   -5.596  1.00 41.82  ? 45  LEU A HG     1 
ATOM   638   H  HD11   . LEU A 1 45 ? 6.676   6.701   -6.770  1.00 50.13  ? 45  LEU A HD11   1 
ATOM   639   H  HD12   . LEU A 1 45 ? 6.791   7.855   -7.852  1.00 50.13  ? 45  LEU A HD12   1 
ATOM   640   H  HD13   . LEU A 1 45 ? 5.420   7.075   -7.670  1.00 50.13  ? 45  LEU A HD13   1 
ATOM   641   H  HD21   . LEU A 1 45 ? 6.014   10.049  -7.439  1.00 27.83  ? 45  LEU A HD21   1 
ATOM   642   H  HD22   . LEU A 1 45 ? 4.503   9.566   -7.357  1.00 27.83  ? 45  LEU A HD22   1 
ATOM   643   H  HD23   . LEU A 1 45 ? 5.133   10.408  -6.166  1.00 27.83  ? 45  LEU A HD23   1 
ATOM   644   N  N      . LEU A 1 46 ? 4.386   6.024   -2.099  1.00 34.82  ? 46  LEU A N      1 
ATOM   645   C  CA     . LEU A 1 46 ? 3.431   5.653   -1.026  1.00 36.44  ? 46  LEU A CA     1 
ATOM   646   C  C      . LEU A 1 46 ? 2.877   6.940   -0.423  1.00 38.18  ? 46  LEU A C      1 
ATOM   647   O  O      . LEU A 1 46 ? 3.667   7.672   0.190   1.00 49.47  ? 46  LEU A O      1 
ATOM   648   C  CB     . LEU A 1 46 ? 4.152   4.810   0.027   1.00 45.46  ? 46  LEU A CB     1 
ATOM   649   C  CG     . LEU A 1 46 ? 3.260   4.211   1.110   1.00 44.99  ? 46  LEU A CG     1 
ATOM   650   C  CD1    . LEU A 1 46 ? 2.443   3.056   0.556   1.00 40.84  ? 46  LEU A CD1    1 
ATOM   651   C  CD2    . LEU A 1 46 ? 4.088   3.759   2.299   1.00 54.47  ? 46  LEU A CD2    1 
ATOM   652   H  H      . LEU A 1 46 ? 5.262   5.954   -1.859  1.00 41.66  ? 46  LEU A H      1 
ATOM   653   H  HA     . LEU A 1 46 ? 2.692   5.136   -1.422  1.00 43.60  ? 46  LEU A HA     1 
ATOM   654   H  HB2    . LEU A 1 46 ? 4.617   4.081   -0.429  1.00 54.43  ? 46  LEU A HB2    1 
ATOM   655   H  HB3    . LEU A 1 46 ? 4.830   5.369   0.457   1.00 54.43  ? 46  LEU A HB3    1 
ATOM   656   H  HG     . LEU A 1 46 ? 2.635   4.912   1.416   1.00 53.86  ? 46  LEU A HG     1 
ATOM   657   H  HD11   . LEU A 1 46 ? 1.794   2.770   1.221   1.00 48.89  ? 46  LEU A HD11   1 
ATOM   658   H  HD12   . LEU A 1 46 ? 1.977   3.342   -0.249  1.00 48.89  ? 46  LEU A HD12   1 
ATOM   659   H  HD13   . LEU A 1 46 ? 3.035   2.314   0.343   1.00 48.89  ? 46  LEU A HD13   1 
ATOM   660   H  HD21   . LEU A 1 46 ? 3.505   3.356   2.965   1.00 65.24  ? 46  LEU A HD21   1 
ATOM   661   H  HD22   . LEU A 1 46 ? 4.745   3.104   2.006   1.00 65.24  ? 46  LEU A HD22   1 
ATOM   662   H  HD23   . LEU A 1 46 ? 4.544   4.525   2.688   1.00 65.24  ? 46  LEU A HD23   1 
ATOM   663   N  N      . LYS A 1 47 ? 1.576   7.190   -0.564  1.00 45.89  ? 47  LYS A N      1 
ATOM   664   C  CA     . LYS A 1 47 ? 0.944   8.448   -0.093  1.00 52.45  ? 47  LYS A CA     1 
ATOM   665   C  C      . LYS A 1 47 ? 0.304   8.247   1.280   1.00 42.69  ? 47  LYS A C      1 
ATOM   666   O  O      . LYS A 1 47 ? -0.182  7.137   1.543   1.00 42.72  ? 47  LYS A O      1 
ATOM   667   C  CB     . LYS A 1 47 ? -0.112  8.910   -1.095  1.00 41.77  ? 47  LYS A CB     1 
ATOM   668   C  CG     . LYS A 1 47 ? -0.641  10.317  -0.861  1.00 56.55  ? 47  LYS A CG     1 
ATOM   669   C  CD     . LYS A 1 47 ? -2.045  10.525  -1.379  1.00 65.94  ? 47  LYS A CD     1 
ATOM   670   C  CE     . LYS A 1 47 ? -3.068  9.649   -0.688  1.00 64.12  ? 47  LYS A CE     1 
ATOM   671   N  NZ     . LYS A 1 47 ? -2.988  9.769   0.787   1.00 58.85  ? 47  LYS A NZ     1 
ATOM   672   H  H      . LYS A 1 47 ? 0.993   6.592   -0.925  1.00 54.95  ? 47  LYS A H      1 
ATOM   673   H  HA     . LYS A 1 47 ? 1.639   9.140   -0.020  1.00 62.82  ? 47  LYS A HA     1 
ATOM   674   H  HB2    . LYS A 1 47 ? 0.275   8.868   -1.995  1.00 50.00  ? 47  LYS A HB2    1 
ATOM   675   H  HB3    . LYS A 1 47 ? -0.863  8.283   -1.064  1.00 50.00  ? 47  LYS A HB3    1 
ATOM   676   H  HG2    . LYS A 1 47 ? -0.625  10.505  0.101   1.00 67.74  ? 47  LYS A HG2    1 
ATOM   677   H  HG3    . LYS A 1 47 ? -0.041  10.957  -1.301  1.00 67.74  ? 47  LYS A HG3    1 
ATOM   678   H  HD2    . LYS A 1 47 ? -2.296  11.465  -1.253  1.00 79.00  ? 47  LYS A HD2    1 
ATOM   679   H  HD3    . LYS A 1 47 ? -2.062  10.334  -2.341  1.00 79.00  ? 47  LYS A HD3    1 
ATOM   680   H  HE2    . LYS A 1 47 ? -3.964  9.903   -0.978  1.00 76.82  ? 47  LYS A HE2    1 
ATOM   681   H  HE3    . LYS A 1 47 ? -2.923  8.717   -0.938  1.00 76.82  ? 47  LYS A HE3    1 
ATOM   682   H  HZ1    . LYS A 1 47 ? -2.210  9.410   1.084   1.00 70.50  ? 47  LYS A HZ1    1 
ATOM   683   H  HZ2    . LYS A 1 47 ? -3.681  9.325   1.168   1.00 70.50  ? 47  LYS A HZ2    1 
ATOM   684   H  HZ3    . LYS A 1 47 ? -3.027  10.642  1.026   1.00 70.50  ? 47  LYS A HZ3    1 
ATOM   685   N  N      . ASN A 1 48 ? 0.339   9.271   2.128   1.00 48.93  ? 48  ASN A N      1 
ATOM   686   C  CA     . ASN A 1 48 ? -0.300  9.237   3.468   1.00 60.51  ? 48  ASN A CA     1 
ATOM   687   C  C      . ASN A 1 48 ? -0.579  10.698  3.841   1.00 93.91  ? 48  ASN A C      1 
ATOM   688   O  O      . ASN A 1 48 ? -1.465  11.285  3.193   1.00 70.20  ? 48  ASN A O      1 
ATOM   689   C  CB     . ASN A 1 48 ? 0.552   8.444   4.460   1.00 60.97  ? 48  ASN A CB     1 
ATOM   690   C  CG     . ASN A 1 48 ? -0.216  8.030   5.695   1.00 57.24  ? 48  ASN A CG     1 
ATOM   691   O  OD1    . ASN A 1 48 ? -1.184  7.279   5.603   1.00 54.49  ? 48  ASN A OD1    1 
ATOM   692   N  ND2    . ASN A 1 48 ? 0.210   8.507   6.852   1.00 73.16  ? 48  ASN A ND2    1 
ATOM   693   H  H      . ASN A 1 48 ? 0.787   10.044  1.950   1.00 58.59  ? 48  ASN A H      1 
ATOM   694   H  HA     . ASN A 1 48 ? -1.163  8.770   3.382   1.00 72.49  ? 48  ASN A HA     1 
ATOM   695   H  HB2    . ASN A 1 48 ? 0.891   7.642   4.013   1.00 73.04  ? 48  ASN A HB2    1 
ATOM   696   H  HB3    . ASN A 1 48 ? 1.321   8.988   4.727   1.00 73.04  ? 48  ASN A HB3    1 
ATOM   697   H  HD21   . ASN A 1 48 ? 0.855   9.112   6.870   1.00 87.67  ? 48  ASN A HD21   1 
ATOM   698   H  HD22   . ASN A 1 48 ? -0.153  8.227   7.607   1.00 87.67  ? 48  ASN A HD22   1 
ATOM   699   N  N      . THR A 1 49 ? 0.129   11.284  4.814   1.00 72.68  ? 49  THR A N      1 
ATOM   700   C  CA     . THR A 1 49 ? 0.010   12.729  5.153   1.00 67.74  ? 49  THR A CA     1 
ATOM   701   C  C      . THR A 1 49 ? 0.762   13.499  4.066   1.00 60.36  ? 49  THR A C      1 
ATOM   702   O  O      . THR A 1 49 ? 0.224   14.518  3.596   1.00 46.17  ? 49  THR A O      1 
ATOM   703   C  CB     . THR A 1 49 ? 0.537   13.001  6.563   1.00 62.09  ? 49  THR A CB     1 
ATOM   704   O  OG1    . THR A 1 49 ? 1.938   12.728  6.562   1.00 74.74  ? 49  THR A OG1    1 
ATOM   705   C  CG2    . THR A 1 49 ? -0.148  12.162  7.618   1.00 61.66  ? 49  THR A CG2    1 
ATOM   706   H  H      . THR A 1 49 ? 0.756   10.856  5.315   1.00 87.09  ? 49  THR A H      1 
ATOM   707   H  HA     . THR A 1 49 ? -0.942  12.977  5.117   1.00 81.16  ? 49  THR A HA     1 
ATOM   708   H  HB     . THR A 1 49 ? 0.395   13.954  6.771   1.00 74.39  ? 49  THR A HB     1 
ATOM   709   H  HG1    . THR A 1 49 ? 2.250   12.842  7.341   1.00 89.56  ? 49  THR A HG1    1 
ATOM   710   H  HG21   . THR A 1 49 ? 0.206   12.389  8.496   1.00 73.86  ? 49  THR A HG21   1 
ATOM   711   H  HG22   . THR A 1 49 ? 0.012   11.218  7.438   1.00 73.86  ? 49  THR A HG22   1 
ATOM   712   H  HG23   . THR A 1 49 ? -1.106  12.336  7.600   1.00 73.86  ? 49  THR A HG23   1 
ATOM   713   N  N      . VAL A 1 50 ? 1.947   13.026  3.676   1.00 57.82  ? 50  VAL A N      1 
ATOM   714   C  CA     . VAL A 1 50 ? 2.738   13.612  2.555   1.00 60.36  ? 50  VAL A CA     1 
ATOM   715   C  C      . VAL A 1 50 ? 3.096   12.460  1.615   1.00 57.57  ? 50  VAL A C      1 
ATOM   716   O  O      . VAL A 1 50 ? 3.362   11.358  2.125   1.00 59.23  ? 50  VAL A O      1 
ATOM   717   C  CB     . VAL A 1 50 ? 4.002   14.342  3.045   1.00 59.00  ? 50  VAL A CB     1 
ATOM   718   C  CG1    . VAL A 1 50 ? 4.885   13.444  3.896   1.00 55.86  ? 50  VAL A CG1    1 
ATOM   719   C  CG2    . VAL A 1 50 ? 4.796   14.924  1.886   1.00 51.13  ? 50  VAL A CG2    1 
ATOM   720   H  H      . VAL A 1 50 ? 2.352   12.317  4.079   1.00 69.26  ? 50  VAL A H      1 
ATOM   721   H  HA     . VAL A 1 50 ? 2.177   14.245  2.073   1.00 72.30  ? 50  VAL A HA     1 
ATOM   722   H  HB     . VAL A 1 50 ? 3.705   15.095  3.612   1.00 70.67  ? 50  VAL A HB     1 
ATOM   723   H  HG11   . VAL A 1 50 ? 5.667   13.943  4.190   1.00 66.91  ? 50  VAL A HG11   1 
ATOM   724   H  HG12   . VAL A 1 50 ? 4.385   13.138  4.672   1.00 66.91  ? 50  VAL A HG12   1 
ATOM   725   H  HG13   . VAL A 1 50 ? 5.170   12.676  3.371   1.00 66.91  ? 50  VAL A HG13   1 
ATOM   726   H  HG21   . VAL A 1 50 ? 5.562   15.415  2.231   1.00 61.24  ? 50  VAL A HG21   1 
ATOM   727   H  HG22   . VAL A 1 50 ? 5.107   14.203  1.311   1.00 61.24  ? 50  VAL A HG22   1 
ATOM   728   H  HG23   . VAL A 1 50 ? 4.229   15.526  1.373   1.00 61.24  ? 50  VAL A HG23   1 
ATOM   729   N  N      . SER A 1 51 ? 3.103   12.690  0.304   1.00 52.90  ? 51  SER A N      1 
ATOM   730   C  CA     . SER A 1 51 ? 3.466   11.656  -0.697  1.00 53.50  ? 51  SER A CA     1 
ATOM   731   C  C      . SER A 1 51 ? 4.985   11.489  -0.712  1.00 100.51 ? 51  SER A C      1 
ATOM   732   O  O      . SER A 1 51 ? 5.670   12.444  -1.124  1.00 54.05  ? 51  SER A O      1 
ATOM   733   C  CB     . SER A 1 51 ? 2.949   12.011  -2.059  1.00 49.84  ? 51  SER A CB     1 
ATOM   734   O  OG     . SER A 1 51 ? 3.432   11.102  -3.036  1.00 53.05  ? 51  SER A OG     1 
ATOM   735   H  H      . SER A 1 51 ? 2.927   13.500  -0.072  1.00 63.35  ? 51  SER A H      1 
ATOM   736   H  HA     . SER A 1 51 ? 3.058   10.794  -0.416  1.00 64.08  ? 51  SER A HA     1 
ATOM   737   H  HB2    . SER A 1 51 ? 1.965   11.991  -2.049  1.00 59.68  ? 51  SER A HB2    1 
ATOM   738   H  HB3    . SER A 1 51 ? 3.235   12.924  -2.288  1.00 59.68  ? 51  SER A HB3    1 
ATOM   739   H  HG     . SER A 1 51 ? 3.509   11.510  -3.773  1.00 63.54  ? 51  SER A HG     1 
ATOM   740   N  N      . GLN A 1 52 ? 5.492   10.327  -0.292  1.00 62.26  ? 52  GLN A N      1 
ATOM   741   C  CA     . GLN A 1 52 ? 6.949   10.047  -0.256  1.00 43.58  ? 52  GLN A CA     1 
ATOM   742   C  C      . GLN A 1 52 ? 7.308   9.090   -1.389  1.00 35.65  ? 52  GLN A C      1 
ATOM   743   O  O      . GLN A 1 52 ? 6.504   8.187   -1.651  1.00 52.03  ? 52  GLN A O      1 
ATOM   744   C  CB     . GLN A 1 52 ? 7.364   9.467   1.096   1.00 37.61  ? 52  GLN A CB     1 
ATOM   745   C  CG     . GLN A 1 52 ? 6.552   8.272   1.561   1.00 33.18  ? 52  GLN A CG     1 
ATOM   746   C  CD     . GLN A 1 52 ? 7.096   7.748   2.866   1.00 41.25  ? 52  GLN A CD     1 
ATOM   747   O  OE1    . GLN A 1 52 ? 7.470   6.585   2.985   1.00 38.60  ? 52  GLN A OE1    1 
ATOM   748   N  NE2    . GLN A 1 52 ? 7.153   8.613   3.864   1.00 38.39  ? 52  GLN A NE2    1 
ATOM   749   H  H      . GLN A 1 52 ? 4.970   9.627   -0.035  1.00 74.58  ? 52  GLN A H      1 
ATOM   750   H  HA     . GLN A 1 52 ? 7.432   10.895  -0.397  1.00 52.17  ? 52  GLN A HA     1 
ATOM   751   H  HB2    . GLN A 1 52 ? 8.307   9.205   1.041   1.00 45.01  ? 52  GLN A HB2    1 
ATOM   752   H  HB3    . GLN A 1 52 ? 7.294   10.177  1.767   1.00 45.01  ? 52  GLN A HB3    1 
ATOM   753   H  HG2    . GLN A 1 52 ? 5.616   8.536   1.681   1.00 39.69  ? 52  GLN A HG2    1 
ATOM   754   H  HG3    . GLN A 1 52 ? 6.589   7.564   0.883   1.00 39.69  ? 52  GLN A HG3    1 
ATOM   755   H  HE21   . GLN A 1 52 ? 7.605   8.414   4.596   1.00 45.95  ? 52  GLN A HE21   1 
ATOM   756   H  HE22   . GLN A 1 52 ? 6.748   9.396   3.794   1.00 45.95  ? 52  GLN A HE22   1 
ATOM   757   N  N      . MET A 1 53 ? 8.459   9.282   -2.035  1.00 42.68  ? 53  MET A N      1 
ATOM   758   C  CA     . MET A 1 53 ? 8.950   8.377   -3.108  1.00 52.05  ? 53  MET A CA     1 
ATOM   759   C  C      . MET A 1 53 ? 9.806   7.290   -2.457  1.00 46.54  ? 53  MET A C      1 
ATOM   760   O  O      . MET A 1 53 ? 10.844  7.639   -1.880  1.00 39.06  ? 53  MET A O      1 
ATOM   761   C  CB     . MET A 1 53 ? 9.782   9.149   -4.133  1.00 40.42  ? 53  MET A CB     1 
ATOM   762   C  CG     . MET A 1 53 ? 10.666  8.289   -5.006  1.00 49.01  ? 53  MET A CG     1 
ATOM   763   S  SD     . MET A 1 53 ? 12.207  9.147   -5.359  1.00 65.27  ? 53  MET A SD     1 
ATOM   764   C  CE     . MET A 1 53 ? 12.022  9.410   -7.119  1.00 47.43  ? 53  MET A CE     1 
ATOM   765   H  H      . MET A 1 53 ? 9.024   9.970   -1.842  1.00 51.09  ? 53  MET A H      1 
ATOM   766   H  HA     . MET A 1 53 ? 8.176   7.957   -3.550  1.00 62.33  ? 53  MET A HA     1 
ATOM   767   H  HB2    . MET A 1 53 ? 9.174   9.657   -4.705  1.00 48.38  ? 53  MET A HB2    1 
ATOM   768   H  HB3    . MET A 1 53 ? 10.341  9.791   -3.657  1.00 48.38  ? 53  MET A HB3    1 
ATOM   769   H  HG2    . MET A 1 53 ? 10.864  7.440   -4.560  1.00 58.69  ? 53  MET A HG2    1 
ATOM   770   H  HG3    . MET A 1 53 ? 10.205  8.093   -5.850  1.00 58.69  ? 53  MET A HG3    1 
ATOM   771   H  HE1    . MET A 1 53 ? 12.801  9.867   -7.459  1.00 56.79  ? 53  MET A HE1    1 
ATOM   772   H  HE2    . MET A 1 53 ? 11.928  8.557   -7.562  1.00 56.79  ? 53  MET A HE2    1 
ATOM   773   H  HE3    . MET A 1 53 ? 11.236  9.946   -7.279  1.00 56.79  ? 53  MET A HE3    1 
ATOM   774   N  N      . VAL A 1 54 ? 9.388   6.027   -2.550  1.00 42.30  ? 54  VAL A N      1 
ATOM   775   C  CA     . VAL A 1 54 ? 10.124  4.884   -1.939  1.00 49.33  ? 54  VAL A CA     1 
ATOM   776   C  C      . VAL A 1 54 ? 10.887  4.157   -3.047  1.00 50.19  ? 54  VAL A C      1 
ATOM   777   O  O      . VAL A 1 54 ? 10.231  3.680   -3.984  1.00 46.58  ? 54  VAL A O      1 
ATOM   778   C  CB     . VAL A 1 54 ? 9.177   3.934   -1.183  1.00 38.64  ? 54  VAL A CB     1 
ATOM   779   C  CG1    . VAL A 1 54 ? 9.896   2.680   -0.713  1.00 44.51  ? 54  VAL A CG1    1 
ATOM   780   C  CG2    . VAL A 1 54 ? 8.500   4.627   -0.013  1.00 36.43  ? 54  VAL A CG2    1 
ATOM   781   H  H      . VAL A 1 54 ? 8.645   5.782   -3.016  1.00 50.64  ? 54  VAL A H      1 
ATOM   782   H  HA     . VAL A 1 54 ? 10.771  5.241   -1.304  1.00 59.07  ? 54  VAL A HA     1 
ATOM   783   H  HB     . VAL A 1 54 ? 8.472   3.656   -1.817  1.00 46.25  ? 54  VAL A HB     1 
ATOM   784   H  HG11   . VAL A 1 54 ? 9.266   2.099   -0.251  1.00 53.29  ? 54  VAL A HG11   1 
ATOM   785   H  HG12   . VAL A 1 54 ? 10.268  2.210   -1.478  1.00 53.29  ? 54  VAL A HG12   1 
ATOM   786   H  HG13   . VAL A 1 54 ? 10.614  2.927   -0.104  1.00 53.29  ? 54  VAL A HG13   1 
ATOM   787   H  HG21   . VAL A 1 54 ? 7.861   4.020   0.399   1.00 43.59  ? 54  VAL A HG21   1 
ATOM   788   H  HG22   . VAL A 1 54 ? 9.171   4.884   0.644   1.00 43.59  ? 54  VAL A HG22   1 
ATOM   789   H  HG23   . VAL A 1 54 ? 8.035   5.421   -0.330  1.00 43.59  ? 54  VAL A HG23   1 
ATOM   790   N  N      . TYR A 1 55 ? 12.217  4.088   -2.957  1.00 53.59  ? 55  TYR A N      1 
ATOM   791   C  CA     . TYR A 1 55 ? 13.061  3.351   -3.932  1.00 52.76  ? 55  TYR A CA     1 
ATOM   792   C  C      . TYR A 1 55 ? 12.812  1.862   -3.693  1.00 47.94  ? 55  TYR A C      1 
ATOM   793   O  O      . TYR A 1 55 ? 12.874  1.444   -2.526  1.00 52.28  ? 55  TYR A O      1 
ATOM   794   C  CB     . TYR A 1 55 ? 14.527  3.767   -3.784  1.00 40.78  ? 55  TYR A CB     1 
ATOM   795   C  CG     . TYR A 1 55 ? 14.910  4.996   -4.566  1.00 31.75  ? 55  TYR A CG     1 
ATOM   796   C  CD1    . TYR A 1 55 ? 14.853  5.001   -5.948  1.00 31.75  ? 55  TYR A CD1    1 
ATOM   797   C  CD2    . TYR A 1 55 ? 15.314  6.157   -3.930  1.00 36.41  ? 55  TYR A CD2    1 
ATOM   798   C  CE1    . TYR A 1 55 ? 15.191  6.124   -6.681  1.00 50.54  ? 55  TYR A CE1    1 
ATOM   799   C  CE2    . TYR A 1 55 ? 15.657  7.290   -4.648  1.00 36.39  ? 55  TYR A CE2    1 
ATOM   800   C  CZ     . TYR A 1 55 ? 15.595  7.274   -6.030  1.00 96.50  ? 55  TYR A CZ     1 
ATOM   801   O  OH     . TYR A 1 55 ? 15.926  8.384   -6.768  1.00 63.65  ? 55  TYR A OH     1 
ATOM   802   H  H      . TYR A 1 55 ? 12.701  4.464   -2.283  1.00 64.19  ? 55  TYR A H      1 
ATOM   803   H  HA     . TYR A 1 55 ? 12.759  3.573   -4.846  1.00 63.19  ? 55  TYR A HA     1 
ATOM   804   H  HB2    . TYR A 1 55 ? 14.710  3.927   -2.835  1.00 48.81  ? 55  TYR A HB2    1 
ATOM   805   H  HB3    . TYR A 1 55 ? 15.089  3.019   -4.075  1.00 48.81  ? 55  TYR A HB3    1 
ATOM   806   H  HD1    . TYR A 1 55 ? 14.575  4.222   -6.401  1.00 37.97  ? 55  TYR A HD1    1 
ATOM   807   H  HD2    . TYR A 1 55 ? 15.359  6.176   -2.988  1.00 43.56  ? 55  TYR A HD2    1 
ATOM   808   H  HE1    . TYR A 1 55 ? 15.145  6.107   -7.623  1.00 60.53  ? 55  TYR A HE1    1 
ATOM   809   H  HE2    . TYR A 1 55 ? 15.933  8.071   -4.197  1.00 43.54  ? 55  TYR A HE2    1 
ATOM   810   H  HH     . TYR A 1 55 ? 15.891  8.353   -7.628  1.00 76.26  ? 55  TYR A HH     1 
ATOM   811   N  N      . LYS A 1 56 ? 12.518  1.095   -4.741  1.00 44.89  ? 56  LYS A N      1 
ATOM   812   C  CA     . LYS A 1 56 ? 12.171  -0.344  -4.603  1.00 55.64  ? 56  LYS A CA     1 
ATOM   813   C  C      . LYS A 1 56 ? 13.399  -1.140  -4.153  1.00 52.97  ? 56  LYS A C      1 
ATOM   814   O  O      . LYS A 1 56 ? 13.207  -2.286  -3.722  1.00 48.37  ? 56  LYS A O      1 
ATOM   815   C  CB     . LYS A 1 56 ? 11.644  -0.903  -5.926  1.00 46.89  ? 56  LYS A CB     1 
ATOM   816   C  CG     . LYS A 1 56 ? 10.309  -0.351  -6.404  1.00 37.60  ? 56  LYS A CG     1 
ATOM   817   C  CD     . LYS A 1 56 ? 9.964   -0.835  -7.793  1.00 49.65  ? 56  LYS A CD     1 
ATOM   818   C  CE     . LYS A 1 56 ? 8.592   -0.410  -8.265  1.00 55.16  ? 56  LYS A CE     1 
ATOM   819   N  NZ     . LYS A 1 56 ? 8.363   -0.808  -9.673  1.00 59.90  ? 56  LYS A NZ     1 
ATOM   820   H  H      . LYS A 1 56 ? 12.531  1.396   -5.596  1.00 53.74  ? 56  LYS A H      1 
ATOM   821   H  HA     . LYS A 1 56 ? 11.472  -0.430  -3.920  1.00 66.64  ? 56  LYS A HA     1 
ATOM   822   H  HB2    . LYS A 1 56 ? 12.313  -0.729  -6.620  1.00 56.15  ? 56  LYS A HB2    1 
ATOM   823   H  HB3    . LYS A 1 56 ? 11.559  -1.875  -5.835  1.00 56.15  ? 56  LYS A HB3    1 
ATOM   824   H  HG2    . LYS A 1 56 ? 9.605   -0.628  -5.780  1.00 44.99  ? 56  LYS A HG2    1 
ATOM   825   H  HG3    . LYS A 1 56 ? 10.349  0.629   -6.403  1.00 44.99  ? 56  LYS A HG3    1 
ATOM   826   H  HD2    . LYS A 1 56 ? 10.633  -0.491  -8.423  1.00 59.46  ? 56  LYS A HD2    1 
ATOM   827   H  HD3    . LYS A 1 56 ? 10.014  -1.814  -7.809  1.00 59.46  ? 56  LYS A HD3    1 
ATOM   828   H  HE2    . LYS A 1 56 ? 7.910   -0.822  -7.702  1.00 66.06  ? 56  LYS A HE2    1 
ATOM   829   H  HE3    . LYS A 1 56 ? 8.504   0.559   -8.188  1.00 66.06  ? 56  LYS A HE3    1 
ATOM   830   H  HZ1    . LYS A 1 56 ? 8.981   -0.413  -10.207 1.00 71.76  ? 56  LYS A HZ1    1 
ATOM   831   H  HZ2    . LYS A 1 56 ? 7.535   -0.548  -9.935  1.00 71.76  ? 56  LYS A HZ2    1 
ATOM   832   H  HZ3    . LYS A 1 56 ? 8.434   -1.709  -9.752  1.00 71.76  ? 56  LYS A HZ3    1 
ATOM   833   N  N      . HIS A 1 57 ? 14.600  -0.565  -4.229  1.00 42.93  ? 57  HIS A N      1 
ATOM   834   C  CA     . HIS A 1 57 ? 15.852  -1.290  -3.891  1.00 37.64  ? 57  HIS A CA     1 
ATOM   835   C  C      . HIS A 1 57 ? 16.042  -1.309  -2.375  1.00 61.98  ? 57  HIS A C      1 
ATOM   836   O  O      . HIS A 1 57 ? 17.136  -1.704  -1.931  1.00 39.57  ? 57  HIS A O      1 
ATOM   837   C  CB     . HIS A 1 57 ? 17.053  -0.683  -4.621  1.00 44.46  ? 57  HIS A CB     1 
ATOM   838   C  CG     . HIS A 1 57 ? 17.322  0.747   -4.307  1.00 59.53  ? 57  HIS A CG     1 
ATOM   839   N  ND1    . HIS A 1 57 ? 17.397  1.718   -5.281  1.00 51.55  ? 57  HIS A ND1    1 
ATOM   840   C  CD2    . HIS A 1 57 ? 17.563  1.362   -3.147  1.00 44.85  ? 57  HIS A CD2    1 
ATOM   841   C  CE1    . HIS A 1 57 ? 17.659  2.882   -4.711  1.00 32.29  ? 57  HIS A CE1    1 
ATOM   842   N  NE2    . HIS A 1 57 ? 17.762  2.688   -3.415  1.00 50.92  ? 57  HIS A NE2    1 
ATOM   843   H  H      . HIS A 1 57 ? 14.715  0.300   -4.458  1.00 51.39  ? 57  HIS A H      1 
ATOM   844   H  HA     . HIS A 1 57 ? 15.746  -2.225  -4.196  1.00 45.04  ? 57  HIS A HA     1 
ATOM   845   H  HB2    . HIS A 1 57 ? 17.850  -1.211  -4.399  1.00 53.22  ? 57  HIS A HB2    1 
ATOM   846   H  HB3    . HIS A 1 57 ? 16.904  -0.771  -5.588  1.00 53.22  ? 57  HIS A HB3    1 
ATOM   847   H  HD2    . HIS A 1 57 ? 17.583  0.967   -2.297  1.00 53.69  ? 57  HIS A HD2    1 
ATOM   848   H  HE1    . HIS A 1 57 ? 17.752  3.707   -5.157  1.00 38.62  ? 57  HIS A HE1    1 
ATOM   849   H  HE2    . HIS A 1 57 ? 17.933  3.304   -2.818  1.00 60.98  ? 57  HIS A HE2    1 
ATOM   850   N  N      . ALA A 1 58 ? 15.034  -0.905  -1.606  1.00 35.05  ? 58  ALA A N      1 
ATOM   851   C  CA     . ALA A 1 58 ? 15.084  -0.930  -0.128  1.00 41.35  ? 58  ALA A CA     1 
ATOM   852   C  C      . ALA A 1 58 ? 13.812  -1.583  0.405   1.00 39.30  ? 58  ALA A C      1 
ATOM   853   O  O      . ALA A 1 58 ? 13.593  -1.503  1.621   1.00 47.83  ? 58  ALA A O      1 
ATOM   854   C  CB     . ALA A 1 58 ? 15.239  0.469   0.403   1.00 43.91  ? 58  ALA A CB     1 
ATOM   855   H  H      . ALA A 1 58 ? 14.263  -0.541  -1.925  1.00 41.94  ? 58  ALA A H      1 
ATOM   856   H  HA     . ALA A 1 58 ? 15.858  -1.470  0.155   1.00 49.50  ? 58  ALA A HA     1 
ATOM   857   H  HB1    . ALA A 1 58 ? 15.295  0.444   1.373   1.00 52.57  ? 58  ALA A HB1    1 
ATOM   858   H  HB2    . ALA A 1 58 ? 16.050  0.864   0.042   1.00 52.57  ? 58  ALA A HB2    1 
ATOM   859   H  HB3    . ALA A 1 58 ? 14.473  1.003   0.136   1.00 52.57  ? 58  ALA A HB3    1 
ATOM   860   N  N      . ILE A 1 59 ? 13.023  -2.218  -0.464  1.00 51.91  ? 59  ILE A N      1 
ATOM   861   C  CA     . ILE A 1 59 ? 11.718  -2.830  -0.076  1.00 58.87  ? 59  ILE A CA     1 
ATOM   862   C  C      . ILE A 1 59 ? 11.887  -4.339  0.073   1.00 40.25  ? 59  ILE A C      1 
ATOM   863   O  O      . ILE A 1 59 ? 12.237  -4.986  -0.924  1.00 90.46  ? 59  ILE A O      1 
ATOM   864   C  CB     . ILE A 1 59 ? 10.622  -2.488  -1.103  1.00 49.91  ? 59  ILE A CB     1 
ATOM   865   C  CG1    . ILE A 1 59 ? 10.505  -0.977  -1.312  1.00 51.97  ? 59  ILE A CG1    1 
ATOM   866   C  CG2    . ILE A 1 59 ? 9.295   -3.113  -0.698  1.00 42.30  ? 59  ILE A CG2    1 
ATOM   867   C  CD1    . ILE A 1 59 ? 9.426   -0.572  -2.282  1.00 39.10  ? 59  ILE A CD1    1 
ATOM   868   H  H      . ILE A 1 59 ? 13.255  -2.362  -1.335  1.00 62.17  ? 59  ILE A H      1 
ATOM   869   H  HA     . ILE A 1 59 ? 11.451  -2.463  0.785   1.00 70.52  ? 59  ILE A HA     1 
ATOM   870   H  HB     . ILE A 1 59 ? 10.890  -2.887  -1.968  1.00 59.77  ? 59  ILE A HB     1 
ATOM   871   H  HG12   . ILE A 1 59 ? 10.323  -0.554  -0.445  1.00 62.24  ? 59  ILE A HG12   1 
ATOM   872   H  HG13   . ILE A 1 59 ? 11.365  -0.637  -1.638  1.00 62.24  ? 59  ILE A HG13   1 
ATOM   873   H  HG21   . ILE A 1 59 ? 8.603   -2.848  -1.327  1.00 50.63  ? 59  ILE A HG21   1 
ATOM   874   H  HG22   . ILE A 1 59 ? 9.376   -4.083  -0.700  1.00 50.63  ? 59  ILE A HG22   1 
ATOM   875   H  HG23   . ILE A 1 59 ? 9.052   -2.812  0.195   1.00 50.63  ? 59  ILE A HG23   1 
ATOM   876   H  HD11   . ILE A 1 59 ? 9.509   0.375   -2.485  1.00 46.80  ? 59  ILE A HD11   1 
ATOM   877   H  HD12   . ILE A 1 59 ? 9.517   -1.088  -3.103  1.00 46.80  ? 59  ILE A HD12   1 
ATOM   878   H  HD13   . ILE A 1 59 ? 8.552   -0.744  -1.889  1.00 46.80  ? 59  ILE A HD13   1 
ATOM   879   N  N      . SER A 1 60 ? 11.648  -4.873  1.268   1.00 38.46  ? 60  SER A N      1 
ATOM   880   C  CA     . SER A 1 60 ? 11.707  -6.329  1.522   1.00 43.23  ? 60  SER A CA     1 
ATOM   881   C  C      . SER A 1 60 ? 10.426  -6.934  0.960   1.00 42.23  ? 60  SER A C      1 
ATOM   882   O  O      . SER A 1 60 ? 10.492  -7.524  -0.123  1.00 28.14  ? 60  SER A O      1 
ATOM   883   C  CB     . SER A 1 60 ? 11.865  -6.601  2.987   1.00 40.81  ? 60  SER A CB     1 
ATOM   884   O  OG     . SER A 1 60 ? 10.956  -5.821  3.745   1.00 33.49  ? 60  SER A OG     1 
ATOM   885   H  H      . SER A 1 60 ? 11.396  -4.394  2.001   1.00 46.02  ? 60  SER A H      1 
ATOM   886   H  HA     . SER A 1 60 ? 12.485  -6.708  1.034   1.00 51.75  ? 60  SER A HA     1 
ATOM   887   H  HB2    . SER A 1 60 ? 11.708  -7.556  3.162   1.00 48.85  ? 60  SER A HB2    1 
ATOM   888   H  HB3    . SER A 1 60 ? 12.786  -6.385  3.261   1.00 48.85  ? 60  SER A HB3    1 
ATOM   889   H  HG     . SER A 1 60 ? 10.328  -6.317  4.019   1.00 40.07  ? 60  SER A HG     1 
ATOM   890   N  N      . THR A 1 61 ? 9.295   -6.717  1.628   1.00 35.24  ? 61  THR A N      1 
ATOM   891   C  CA     . THR A 1 61 ? 7.979   -7.238  1.189   1.00 45.93  ? 61  THR A CA     1 
ATOM   892   C  C      . THR A 1 61 ? 6.917   -6.149  1.316   1.00 32.20  ? 61  THR A C      1 
ATOM   893   O  O      . THR A 1 61 ? 6.996   -5.381  2.288   1.00 36.20  ? 61  THR A O      1 
ATOM   894   C  CB     . THR A 1 61 ? 7.571   -8.469  2.003   1.00 51.61  ? 61  THR A CB     1 
ATOM   895   O  OG1    . THR A 1 61 ? 6.520   -9.135  1.304   1.00 38.86  ? 61  THR A OG1    1 
ATOM   896   C  CG2    . THR A 1 61 ? 7.123   -8.119  3.405   1.00 55.43  ? 61  THR A CG2    1 
ATOM   897   H  H      . THR A 1 61 ? 9.244   -6.236  2.396   1.00 42.16  ? 61  THR A H      1 
ATOM   898   H  HA     . THR A 1 61 ? 8.056   -7.494  0.247   1.00 54.99  ? 61  THR A HA     1 
ATOM   899   H  HB     . THR A 1 61 ? 8.350   -9.073  2.059   1.00 61.80  ? 61  THR A HB     1 
ATOM   900   H  HG1    . THR A 1 61 ? 6.294   -9.837  1.726   1.00 46.51  ? 61  THR A HG1    1 
ATOM   901   H  HG21   . THR A 1 61 ? 7.806   -7.574  3.837   1.00 66.39  ? 61  THR A HG21   1 
ATOM   902   H  HG22   . THR A 1 61 ? 6.984   -8.935  3.918   1.00 66.39  ? 61  THR A HG22   1 
ATOM   903   H  HG23   . THR A 1 61 ? 6.291   -7.618  3.364   1.00 66.39  ? 61  THR A HG23   1 
ATOM   904   N  N      . VAL A 1 62 ? 5.933   -6.135  0.419   1.00 48.42  ? 62  VAL A N      1 
ATOM   905   C  CA     . VAL A 1 62 ? 4.762   -5.212  0.506   1.00 52.53  ? 62  VAL A CA     1 
ATOM   906   C  C      . VAL A 1 62 ? 3.518   -6.055  0.824   1.00 32.61  ? 62  VAL A C      1 
ATOM   907   O  O      . VAL A 1 62 ? 2.967   -6.654  -0.103  1.00 32.74  ? 62  VAL A O      1 
ATOM   908   C  CB     . VAL A 1 62 ? 4.594   -4.378  -0.775  1.00 42.36  ? 62  VAL A CB     1 
ATOM   909   C  CG1    . VAL A 1 62 ? 3.647   -3.215  -0.537  1.00 43.27  ? 62  VAL A CG1    1 
ATOM   910   C  CG2    . VAL A 1 62 ? 5.934   -3.886  -1.293  1.00 55.36  ? 62  VAL A CG2    1 
ATOM   911   H  H      . VAL A 1 62 ? 5.910   -6.689  -0.306  1.00 57.98  ? 62  VAL A H      1 
ATOM   912   H  HA     . VAL A 1 62 ? 4.911   -4.601  1.248   1.00 62.91  ? 62  VAL A HA     1 
ATOM   913   H  HB     . VAL A 1 62 ? 4.195   -4.961  -1.465  1.00 50.71  ? 62  VAL A HB     1 
ATOM   914   H  HG11   . VAL A 1 62 ? 2.730   -3.507  -0.677  1.00 51.80  ? 62  VAL A HG11   1 
ATOM   915   H  HG12   . VAL A 1 62 ? 3.857   -2.493  -1.155  1.00 51.80  ? 62  VAL A HG12   1 
ATOM   916   H  HG13   . VAL A 1 62 ? 3.750   -2.897  0.378   1.00 51.80  ? 62  VAL A HG13   1 
ATOM   917   H  HG21   . VAL A 1 62 ? 6.459   -3.538  -0.550  1.00 66.30  ? 62  VAL A HG21   1 
ATOM   918   H  HG22   . VAL A 1 62 ? 5.792   -3.180  -1.947  1.00 66.30  ? 62  VAL A HG22   1 
ATOM   919   H  HG23   . VAL A 1 62 ? 6.413   -4.623  -1.710  1.00 66.30  ? 62  VAL A HG23   1 
ATOM   920   N  N      . VAL A 1 63 ? 3.091   -6.084  2.081   1.00 28.50  ? 63  VAL A N      1 
ATOM   921   C  CA     . VAL A 1 63 ? 1.935   -6.889  2.545   1.00 32.41  ? 63  VAL A CA     1 
ATOM   922   C  C      . VAL A 1 63 ? 0.654   -6.048  2.488   1.00 48.45  ? 63  VAL A C      1 
ATOM   923   O  O      . VAL A 1 63 ? 0.580   -5.039  3.186   1.00 44.23  ? 63  VAL A O      1 
ATOM   924   C  CB     . VAL A 1 63 ? 2.241   -7.406  3.958   1.00 32.31  ? 63  VAL A CB     1 
ATOM   925   C  CG1    . VAL A 1 63 ? 3.641   -7.987  4.032   1.00 49.60  ? 63  VAL A CG1    1 
ATOM   926   C  CG2    . VAL A 1 63 ? 2.077   -6.348  5.031   1.00 50.04  ? 63  VAL A CG2    1 
ATOM   927   H  H      . VAL A 1 63 ? 3.477   -5.588  2.740   1.00 34.08  ? 63  VAL A H      1 
ATOM   928   H  HA     . VAL A 1 63 ? 1.839   -7.654  1.954   1.00 38.77  ? 63  VAL A HA     1 
ATOM   929   H  HB     . VAL A 1 63 ? 1.603   -8.136  4.151   1.00 38.65  ? 63  VAL A HB     1 
ATOM   930   H  HG11   . VAL A 1 63 ? 3.795   -8.349  4.921   1.00 59.39  ? 63  VAL A HG11   1 
ATOM   931   H  HG12   . VAL A 1 63 ? 3.735   -8.694  3.371   1.00 59.39  ? 63  VAL A HG12   1 
ATOM   932   H  HG13   . VAL A 1 63 ? 4.292   -7.288  3.855   1.00 59.39  ? 63  VAL A HG13   1 
ATOM   933   H  HG21   . VAL A 1 63 ? 2.544   -6.631  5.836   1.00 59.92  ? 63  VAL A HG21   1 
ATOM   934   H  HG22   . VAL A 1 63 ? 2.458   -5.512  4.717   1.00 59.92  ? 63  VAL A HG22   1 
ATOM   935   H  HG23   . VAL A 1 63 ? 1.134   -6.226  5.231   1.00 59.92  ? 63  VAL A HG23   1 
ATOM   936   N  N      . PRO A 1 64 ? -0.371  -6.405  1.682   1.00 59.15  ? 64  PRO A N      1 
ATOM   937   C  CA     . PRO A 1 64 ? -1.627  -5.664  1.673   1.00 53.11  ? 64  PRO A CA     1 
ATOM   938   C  C      . PRO A 1 64 ? -2.376  -5.848  2.994   1.00 56.00  ? 64  PRO A C      1 
ATOM   939   O  O      . PRO A 1 64 ? -2.217  -6.888  3.577   1.00 53.88  ? 64  PRO A O      1 
ATOM   940   C  CB     . PRO A 1 64 ? -2.411  -6.271  0.513   1.00 54.70  ? 64  PRO A CB     1 
ATOM   941   C  CG     . PRO A 1 64 ? -1.367  -6.978  -0.311  1.00 54.14  ? 64  PRO A CG     1 
ATOM   942   C  CD     . PRO A 1 64 ? -0.388  -7.498  0.715   1.00 51.29  ? 64  PRO A CD     1 
ATOM   943   H  HA     . PRO A 1 64 ? -1.453  -4.704  1.499   1.00 63.61  ? 64  PRO A HA     1 
ATOM   944   H  HB2    . PRO A 1 64 ? -3.085  -6.904  0.841   1.00 65.51  ? 64  PRO A HB2    1 
ATOM   945   H  HB3    . PRO A 1 64 ? -2.860  -5.574  -0.013  1.00 65.51  ? 64  PRO A HB3    1 
ATOM   946   H  HG2    . PRO A 1 64 ? -1.762  -7.714  -0.822  1.00 64.84  ? 64  PRO A HG2    1 
ATOM   947   H  HG3    . PRO A 1 64 ? -0.929  -6.358  -0.929  1.00 64.84  ? 64  PRO A HG3    1 
ATOM   948   H  HD2    . PRO A 1 64 ? -0.703  -8.326  1.123   1.00 61.42  ? 64  PRO A HD2    1 
ATOM   949   H  HD3    . PRO A 1 64 ? 0.493   -7.643  0.324   1.00 61.42  ? 64  PRO A HD3    1 
ATOM   950   N  N      . SER A 1 65 ? -3.157  -4.860  3.432   1.00 51.59  ? 65  SER A N      1 
ATOM   951   C  CA     . SER A 1 65 ? -3.876  -4.890  4.734   1.00 61.74  ? 65  SER A CA     1 
ATOM   952   C  C      . SER A 1 65 ? -5.143  -5.736  4.594   1.00 75.29  ? 65  SER A C      1 
ATOM   953   O  O      . SER A 1 65 ? -5.684  -6.166  5.626   1.00 54.91  ? 65  SER A O      1 
ATOM   954   C  CB     . SER A 1 65 ? -4.178  -3.496  5.187   1.00 48.97  ? 65  SER A CB     1 
ATOM   955   O  OG     . SER A 1 65 ? -2.987  -2.742  5.341   1.00 62.45  ? 65  SER A OG     1 
ATOM   956   H  H      . SER A 1 65 ? -3.315  -4.094  2.962   1.00 61.79  ? 65  SER A H      1 
ATOM   957   H  HA     . SER A 1 65 ? -3.284  -5.320  5.405   1.00 73.97  ? 65  SER A HA     1 
ATOM   958   H  HB2    . SER A 1 65 ? -4.763  -3.059  4.527   1.00 58.64  ? 65  SER A HB2    1 
ATOM   959   H  HB3    . SER A 1 65 ? -4.657  -3.530  6.044   1.00 58.64  ? 65  SER A HB3    1 
ATOM   960   H  HG     . SER A 1 65 ? -2.645  -2.615  4.577   1.00 74.81  ? 65  SER A HG     1 
ATOM   961   N  N      . ARG A 1 66 ? -5.573  -5.971  3.358   1.00 73.35  ? 66  ARG A N      1 
ATOM   962   C  CA     . ARG A 1 66 ? -6.766  -6.787  3.060   1.00 74.88  ? 66  ARG A CA     1 
ATOM   963   C  C      . ARG A 1 66 ? -6.528  -7.421  1.690   1.00 90.27  ? 66  ARG A C      1 
ATOM   964   O  O      . ARG A 1 66 ? -5.928  -6.762  0.831   1.00 88.92  ? 66  ARG A O      1 
ATOM   965   C  CB     . ARG A 1 66 ? -8.002  -5.893  3.108   1.00 93.75  ? 66  ARG A CB     1 
ATOM   966   C  CG     . ARG A 1 66 ? -8.653  -5.633  1.758   1.00 144.87 ? 66  ARG A CG     1 
ATOM   967   C  CD     . ARG A 1 66 ? -9.823  -4.682  1.896   1.00 93.84  ? 66  ARG A CD     1 
ATOM   968   N  NE     . ARG A 1 66 ? -9.397  -3.358  2.321   1.00 90.62  ? 66  ARG A NE     1 
ATOM   969   C  CZ     . ARG A 1 66 ? -9.536  -2.254  1.600   1.00 129.59 ? 66  ARG A CZ     1 
ATOM   970   N  NH1    . ARG A 1 66 ? -9.311  -2.279  0.299   1.00 73.39  ? 66  ARG A NH1    1 
ATOM   971   N  NH2    . ARG A 1 66 ? -9.878  -1.123  2.188   1.00 68.55  ? 66  ARG A NH2    1 
ATOM   972   H  H      . ARG A 1 66 ? -5.165  -5.634  2.614   1.00 87.90  ? 66  ARG A H      1 
ATOM   973   H  HA     . ARG A 1 66 ? -6.845  -7.491  3.739   1.00 89.73  ? 66  ARG A HA     1 
ATOM   974   H  HB2    . ARG A 1 66 ? -8.664  -6.307  3.699   1.00 112.37 ? 66  ARG A HB2    1 
ATOM   975   H  HB3    . ARG A 1 66 ? -7.745  -5.034  3.501   1.00 112.37 ? 66  ARG A HB3    1 
ATOM   976   H  HG2    . ARG A 1 66 ? -7.996  -5.246  1.143   1.00 173.72 ? 66  ARG A HG2    1 
ATOM   977   H  HG3    . ARG A 1 66 ? -8.970  -6.479  1.378   1.00 173.72 ? 66  ARG A HG3    1 
ATOM   978   H  HD2    . ARG A 1 66 ? -10.286 -4.613  1.035   1.00 112.48 ? 66  ARG A HD2    1 
ATOM   979   H  HD3    . ARG A 1 66 ? -10.455 -5.043  2.552   1.00 112.48 ? 66  ARG A HD3    1 
ATOM   980   H  HE     . ARG A 1 66 ? -9.018  -3.283  3.101   1.00 108.62 ? 66  ARG A HE     1 
ATOM   981   H  HH11   . ARG A 1 66 ? -9.286  -3.048  -0.127  1.00 87.94  ? 66  ARG A HH11   1 
ATOM   982   H  HH12   . ARG A 1 66 ? -9.169  -1.526  -0.134  1.00 87.94  ? 66  ARG A HH12   1 
ATOM   983   H  HH21   . ARG A 1 66 ? -10.521 -1.119  2.785   1.00 82.13  ? 66  ARG A HH21   1 
ATOM   984   H  HH22   . ARG A 1 66 ? -9.458  -0.380  1.981   1.00 82.13  ? 66  ARG A HH22   1 
ATOM   985   N  N      . PRO A 1 67 ? -6.932  -8.681  1.460   1.00 90.90  ? 67  PRO A N      1 
ATOM   986   C  CA     . PRO A 1 67 ? -6.776  -9.308  0.150   1.00 103.60 ? 67  PRO A CA     1 
ATOM   987   C  C      . PRO A 1 67 ? -7.283  -8.429  -0.999  1.00 106.15 ? 67  PRO A C      1 
ATOM   988   O  O      . PRO A 1 67 ? -8.226  -7.706  -0.770  1.00 173.00 ? 67  PRO A O      1 
ATOM   989   C  CB     . PRO A 1 67 ? -7.645  -10.561 0.292   1.00 237.23 ? 67  PRO A CB     1 
ATOM   990   C  CG     . PRO A 1 67 ? -7.523  -10.920 1.752   1.00 108.58 ? 67  PRO A CG     1 
ATOM   991   C  CD     . PRO A 1 67 ? -7.508  -9.582  2.458   1.00 90.88  ? 67  PRO A CD     1 
ATOM   992   H  HA     . PRO A 1 67 ? -5.831  -9.564  0.007   1.00 124.19 ? 67  PRO A HA     1 
ATOM   993   H  HB2    . PRO A 1 67 ? -8.577  -10.371 0.055   1.00 284.55 ? 67  PRO A HB2    1 
ATOM   994   H  HB3    . PRO A 1 67 ? -7.311  -11.287 -0.276  1.00 284.55 ? 67  PRO A HB3    1 
ATOM   995   H  HG2    . PRO A 1 67 ? -8.284  -11.461 2.044   1.00 130.17 ? 67  PRO A HG2    1 
ATOM   996   H  HG3    . PRO A 1 67 ? -6.695  -11.414 1.922   1.00 130.17 ? 67  PRO A HG3    1 
ATOM   997   H  HD2    . PRO A 1 67 ? -8.409  -9.303  2.702   1.00 108.93 ? 67  PRO A HD2    1 
ATOM   998   H  HD3    . PRO A 1 67 ? -6.955  -9.615  3.260   1.00 108.93 ? 67  PRO A HD3    1 
ATOM   999   N  N      . VAL A 1 68 ? -6.624  -8.464  -2.155  1.00 108.69 ? 68  VAL A N      1 
ATOM   1000  C  CA     . VAL A 1 68 ? -6.974  -7.598  -3.317  1.00 113.03 ? 68  VAL A CA     1 
ATOM   1001  C  C      . VAL A 1 68 ? -7.369  -8.487  -4.492  1.00 116.15 ? 68  VAL A C      1 
ATOM   1002  O  O      . VAL A 1 68 ? -6.501  -9.234  -4.964  1.00 119.07 ? 68  VAL A O      1 
ATOM   1003  C  CB     . VAL A 1 68 ? -5.797  -6.680  -3.684  1.00 111.54 ? 68  VAL A CB     1 
ATOM   1004  C  CG1    . VAL A 1 68 ? -6.106  -5.808  -4.890  1.00 112.31 ? 68  VAL A CG1    1 
ATOM   1005  C  CG2    . VAL A 1 68 ? -5.365  -5.831  -2.499  1.00 103.94 ? 68  VAL A CG2    1 
ATOM   1006  H  H      . VAL A 1 68 ? -5.910  -9.008  -2.306  1.00 130.30 ? 68  VAL A H      1 
ATOM   1007  H  HA     . VAL A 1 68 ? -7.736  -7.045  -3.076  1.00 135.51 ? 68  VAL A HA     1 
ATOM   1008  H  HB     . VAL A 1 68 ? -5.037  -7.262  -3.926  1.00 133.72 ? 68  VAL A HB     1 
ATOM   1009  H  HG11   . VAL A 1 68 ? -5.453  -5.088  -4.947  1.00 134.65 ? 68  VAL A HG11   1 
ATOM   1010  H  HG12   . VAL A 1 68 ? -6.065  -6.347  -5.700  1.00 134.65 ? 68  VAL A HG12   1 
ATOM   1011  H  HG13   . VAL A 1 68 ? -6.997  -5.431  -4.797  1.00 134.65 ? 68  VAL A HG13   1 
ATOM   1012  H  HG21   . VAL A 1 68 ? -5.198  -4.920  -2.796  1.00 124.60 ? 68  VAL A HG21   1 
ATOM   1013  H  HG22   . VAL A 1 68 ? -6.069  -5.829  -1.827  1.00 124.60 ? 68  VAL A HG22   1 
ATOM   1014  H  HG23   . VAL A 1 68 ? -4.550  -6.199  -2.113  1.00 124.60 ? 68  VAL A HG23   1 
ATOM   1015  N  N      . SER A 1 69 ? -8.619  -8.408  -4.946  1.00 118.11 ? 69  SER A N      1 
ATOM   1016  C  CA     . SER A 1 69 ? -9.129  -9.218  -6.080  1.00 112.04 ? 69  SER A CA     1 
ATOM   1017  C  C      . SER A 1 69 ? -8.125  -9.183  -7.235  1.00 117.83 ? 69  SER A C      1 
ATOM   1018  O  O      . SER A 1 69 ? -7.592  -8.089  -7.486  1.00 126.85 ? 69  SER A O      1 
ATOM   1019  C  CB     . SER A 1 69 ? -10.475 -8.729  -6.516  1.00 111.28 ? 69  SER A CB     1 
ATOM   1020  O  OG     . SER A 1 69 ? -11.492 -9.262  -5.684  1.00 105.35 ? 69  SER A OG     1 
ATOM   1021  H  H      . SER A 1 69 ? -9.252  -7.855  -4.596  1.00 141.61 ? 69  SER A H      1 
ATOM   1022  H  HA     . SER A 1 69 ? -9.218  -10.159 -5.772  1.00 134.32 ? 69  SER A HA     1 
ATOM   1023  H  HB2    . SER A 1 69 ? -10.494 -7.746  -6.474  1.00 133.41 ? 69  SER A HB2    1 
ATOM   1024  H  HB3    . SER A 1 69 ? -10.635 -9.001  -7.447  1.00 133.41 ? 69  SER A HB3    1 
ATOM   1025  H  HG     . SER A 1 69 ? -11.134 -9.529  -4.965  1.00 126.30 ? 69  SER A HG     1 
ATOM   1026  N  N      . LYS B 1 3  ? 18.542  11.619  -18.065 1.00 139.59 ? 3   LYS B N      1 
ATOM   1027  C  CA     . LYS B 1 3  ? 18.304  11.212  -19.441 1.00 146.28 ? 3   LYS B CA     1 
ATOM   1028  C  C      . LYS B 1 3  ? 19.413  11.729  -20.345 1.00 156.22 ? 3   LYS B C      1 
ATOM   1029  O  O      . LYS B 1 3  ? 19.244  11.752  -21.568 1.00 155.85 ? 3   LYS B O      1 
ATOM   1030  C  CB     . LYS B 1 3  ? 16.946  11.725  -19.940 1.00 141.17 ? 3   LYS B CB     1 
ATOM   1031  H  HA     . LYS B 1 3  ? 18.287  10.244  -19.486 1.00 175.41 ? 3   LYS B HA     1 
ATOM   1032  N  N      . GLY B 1 4  ? 20.531  12.155  -19.744 1.00 193.50 ? 4   GLY B N      1 
ATOM   1033  C  CA     . GLY B 1 4  ? 21.652  12.666  -20.512 1.00 157.39 ? 4   GLY B CA     1 
ATOM   1034  C  C      . GLY B 1 4  ? 22.506  13.729  -19.849 1.00 136.61 ? 4   GLY B C      1 
ATOM   1035  O  O      . GLY B 1 4  ? 22.749  14.791  -20.430 1.00 131.73 ? 4   GLY B O      1 
ATOM   1036  H  H      . GLY B 1 4  ? 20.657  12.155  -18.893 1.00 232.08 ? 4   GLY B H      1 
ATOM   1037  H  HA2    . GLY B 1 4  ? 22.236  11.922  -20.729 1.00 188.74 ? 4   GLY B HA2    1 
ATOM   1038  H  HA3    . GLY B 1 4  ? 21.308  13.047  -21.335 1.00 188.74 ? 4   GLY B HA3    1 
ATOM   1039  N  N      . GLN B 1 5  ? 22.970  13.455  -18.636 1.00 128.17 ? 5   GLN B N      1 
ATOM   1040  C  CA     . GLN B 1 5  ? 23.899  14.334  -17.946 1.00 116.81 ? 5   GLN B CA     1 
ATOM   1041  C  C      . GLN B 1 5  ? 24.499  13.534  -16.803 1.00 118.42 ? 5   GLN B C      1 
ATOM   1042  O  O      . GLN B 1 5  ? 23.827  12.684  -16.211 1.00 115.91 ? 5   GLN B O      1 
ATOM   1043  C  CB     . GLN B 1 5  ? 23.208  15.604  -17.444 1.00 112.98 ? 5   GLN B CB     1 
ATOM   1044  H  H      . GLN B 1 5  ? 22.757  12.754  -18.185 1.00 153.67 ? 5   GLN B H      1 
ATOM   1045  H  HA     . GLN B 1 5  ? 24.613  14.620  -18.537 1.00 140.05 ? 5   GLN B HA     1 
ATOM   1046  N  N      . SER B 1 6  ? 25.778  13.787  -16.516 1.00 120.01 ? 6   SER B N      1 
ATOM   1047  C  CA     . SER B 1 6  ? 26.508  13.044  -15.487 1.00 113.04 ? 6   SER B CA     1 
ATOM   1048  C  C      . SER B 1 6  ? 27.127  14.009  -14.486 1.00 108.45 ? 6   SER B C      1 
ATOM   1049  O  O      . SER B 1 6  ? 28.271  14.437  -14.659 1.00 231.13 ? 6   SER B O      1 
ATOM   1050  C  CB     . SER B 1 6  ? 27.572  12.150  -16.126 1.00 106.52 ? 6   SER B CB     1 
ATOM   1051  H  H      . SER B 1 6  ? 26.247  14.392  -16.908 1.00 143.88 ? 6   SER B H      1 
ATOM   1052  H  HA     . SER B 1 6  ? 25.867  12.503  -15.001 1.00 135.53 ? 6   SER B HA     1 
ATOM   1053  N  N      . LEU B 1 7  ? 26.370  14.331  -13.434 1.00 101.34 ? 7   LEU B N      1 
ATOM   1054  C  CA     . LEU B 1 7  ? 26.873  15.173  -12.355 1.00 99.10  ? 7   LEU B CA     1 
ATOM   1055  C  C      . LEU B 1 7  ? 27.904  14.464  -11.487 1.00 81.85  ? 7   LEU B C      1 
ATOM   1056  O  O      . LEU B 1 7  ? 28.404  15.059  -10.521 1.00 72.82  ? 7   LEU B O      1 
ATOM   1057  C  CB     . LEU B 1 7  ? 25.735  15.664  -11.443 1.00 93.68  ? 7   LEU B CB     1 
ATOM   1058  C  CG     . LEU B 1 7  ? 25.276  17.126  -11.547 1.00 107.24 ? 7   LEU B CG     1 
ATOM   1059  C  CD1    . LEU B 1 7  ? 26.229  18.138  -10.998 1.00 102.60 ? 7   LEU B CD1    1 
ATOM   1060  C  CD2    . LEU B 1 7  ? 24.982  17.409  -13.035 1.00 251.47 ? 7   LEU B CD2    1 
ATOM   1061  H  H      . LEU B 1 7  ? 25.557  14.071  -13.324 1.00 121.49 ? 7   LEU B H      1 
ATOM   1062  H  HA     . LEU B 1 7  ? 27.279  15.951  -12.769 1.00 118.79 ? 7   LEU B HA     1 
ATOM   1063  H  HB2    . LEU B 1 7  ? 24.956  15.118  -11.631 1.00 112.29 ? 7   LEU B HB2    1 
ATOM   1064  H  HB3    . LEU B 1 7  ? 26.020  15.531  -10.526 1.00 112.29 ? 7   LEU B HB3    1 
ATOM   1065  H  HG     . LEU B 1 7  ? 24.488  17.233  -10.991 1.00 128.57 ? 7   LEU B HG     1 
ATOM   1066  H  HD11   . LEU B 1 7  ? 25.849  19.024  -11.111 1.00 122.99 ? 7   LEU B HD11   1 
ATOM   1067  H  HD12   . LEU B 1 7  ? 26.372  17.958  -10.056 1.00 122.99 ? 7   LEU B HD12   1 
ATOM   1068  H  HD13   . LEU B 1 7  ? 27.068  18.075  -11.479 1.00 122.99 ? 7   LEU B HD13   1 
ATOM   1069  H  HD21   . LEU B 1 7  ? 24.689  18.329  -13.130 1.00 301.64 ? 7   LEU B HD21   1 
ATOM   1070  H  HD22   . LEU B 1 7  ? 25.791  17.265  -13.550 1.00 301.64 ? 7   LEU B HD22   1 
ATOM   1071  H  HD23   . LEU B 1 7  ? 24.285  16.807  -13.339 1.00 301.64 ? 7   LEU B HD23   1 
ATOM   1072  N  N      . GLN B 1 8  ? 28.180  13.192  -11.751 1.00 79.25  ? 8   GLN B N      1 
ATOM   1073  C  CA     . GLN B 1 8  ? 29.054  12.461  -10.850 1.00 66.25  ? 8   GLN B CA     1 
ATOM   1074  C  C      . GLN B 1 8  ? 30.513  12.731  -11.167 1.00 69.01  ? 8   GLN B C      1 
ATOM   1075  O  O      . GLN B 1 8  ? 31.332  12.841  -10.245 1.00 64.08  ? 8   GLN B O      1 
ATOM   1076  C  CB     . GLN B 1 8  ? 28.752  10.977  -10.926 1.00 68.30  ? 8   GLN B CB     1 
ATOM   1077  C  CG     . GLN B 1 8  ? 29.175  10.258  -9.716  1.00 63.00  ? 8   GLN B CG     1 
ATOM   1078  C  CD     . GLN B 1 8  ? 29.136  8.740   -9.922  1.00 53.37  ? 8   GLN B CD     1 
ATOM   1079  O  OE1    . GLN B 1 8  ? 28.915  7.986   -8.966  1.00 66.88  ? 8   GLN B OE1    1 
ATOM   1080  N  NE2    . GLN B 1 8  ? 29.348  8.290   -11.178 1.00 54.43  ? 8   GLN B NE2    1 
ATOM   1081  H  H      . GLN B 1 8  ? 27.884  12.746  -12.424 1.00 94.98  ? 8   GLN B H      1 
ATOM   1082  H  HA     . GLN B 1 8  ? 28.886  12.748  -9.938  1.00 79.37  ? 8   GLN B HA     1 
ATOM   1083  H  HB2    . GLN B 1 8  ? 27.796  10.853  -11.033 1.00 81.84  ? 8   GLN B HB2    1 
ATOM   1084  H  HB3    . GLN B 1 8  ? 29.222  10.596  -11.684 1.00 81.84  ? 8   GLN B HB3    1 
ATOM   1085  H  HG2    . GLN B 1 8  ? 30.084  10.512  -9.492  1.00 75.47  ? 8   GLN B HG2    1 
ATOM   1086  H  HG3    . GLN B 1 8  ? 28.578  10.482  -8.984  1.00 75.47  ? 8   GLN B HG3    1 
ATOM   1087  H  HE21   . GLN B 1 8  ? 29.336  7.446   -11.340 1.00 65.19  ? 8   GLN B HE21   1 
ATOM   1088  H  HE22   . GLN B 1 8  ? 29.496  8.848   -11.816 1.00 65.19  ? 8   GLN B HE22   1 
ATOM   1089  N  N      . ASP B 1 9  ? 30.847  12.865  -12.465 1.00 69.89  ? 9   ASP B N      1 
ATOM   1090  C  CA     . ASP B 1 9  ? 32.227  13.157  -12.859 1.00 66.31  ? 9   ASP B CA     1 
ATOM   1091  C  C      . ASP B 1 9  ? 32.645  14.578  -12.491 1.00 62.69  ? 9   ASP B C      1 
ATOM   1092  O  O      . ASP B 1 9  ? 33.683  14.738  -11.822 1.00 63.76  ? 9   ASP B O      1 
ATOM   1093  C  CB     . ASP B 1 9  ? 32.374  12.852  -14.351 1.00 72.59  ? 9   ASP B CB     1 
ATOM   1094  C  CG     . ASP B 1 9  ? 32.396  11.349  -14.611 1.00 60.69  ? 9   ASP B CG     1 
ATOM   1095  O  OD1    . ASP B 1 9  ? 32.365  10.602  -13.597 1.00 55.89  ? 9   ASP B OD1    1 
ATOM   1096  O  OD2    . ASP B 1 9  ? 32.482  10.920  -15.789 1.00 60.15  ? 9   ASP B OD2    1 
ATOM   1097  H  H      . ASP B 1 9  ? 30.299  12.791  -13.124 1.00 83.74  ? 9   ASP B H      1 
ATOM   1098  H  HA     . ASP B 1 9  ? 32.827  12.571  -12.372 1.00 79.44  ? 9   ASP B HA     1 
ATOM   1099  H  HB2    . ASP B 1 9  ? 31.625  13.236  -14.833 1.00 86.98  ? 9   ASP B HB2    1 
ATOM   1100  H  HB3    . ASP B 1 9  ? 33.206  13.231  -14.676 1.00 86.98  ? 9   ASP B HB3    1 
ATOM   1101  N  N      . PRO B 1 10 ? 31.905  15.648  -12.871 1.00 69.64  ? 10  PRO B N      1 
ATOM   1102  C  CA     . PRO B 1 10 ? 32.093  16.938  -12.181 1.00 54.59  ? 10  PRO B CA     1 
ATOM   1103  C  C      . PRO B 1 10 ? 32.313  16.817  -10.693 1.00 56.17  ? 10  PRO B C      1 
ATOM   1104  O  O      . PRO B 1 10 ? 33.448  16.803  -10.253 1.00 62.91  ? 10  PRO B O      1 
ATOM   1105  C  CB     . PRO B 1 10 ? 30.801  17.692  -12.463 1.00 54.79  ? 10  PRO B CB     1 
ATOM   1106  C  CG     . PRO B 1 10 ? 30.327  17.116  -13.888 1.00 66.15  ? 10  PRO B CG     1 
ATOM   1107  C  CD     . PRO B 1 10 ? 31.198  15.828  -14.158 1.00 67.76  ? 10  PRO B CD     1 
ATOM   1108  H  HA     . PRO B 1 10 ? 32.849  17.395  -12.582 1.00 65.38  ? 10  PRO B HA     1 
ATOM   1109  H  HB2    . PRO B 1 10 ? 30.146  17.505  -11.772 1.00 65.62  ? 10  PRO B HB2    1 
ATOM   1110  H  HB3    . PRO B 1 10 ? 30.973  18.646  -12.508 1.00 65.62  ? 10  PRO B HB3    1 
ATOM   1111  H  HG2    . PRO B 1 10 ? 29.385  16.890  -13.849 1.00 79.25  ? 10  PRO B HG2    1 
ATOM   1112  H  HG3    . PRO B 1 10 ? 30.481  17.783  -14.575 1.00 79.25  ? 10  PRO B HG3    1 
ATOM   1113  H  HD2    . PRO B 1 10 ? 30.636  15.063  -14.357 1.00 81.19  ? 10  PRO B HD2    1 
ATOM   1114  H  HD3    . PRO B 1 10 ? 31.825  15.976  -14.882 1.00 81.19  ? 10  PRO B HD3    1 
ATOM   1115  N  N      . PHE B 1 11 ? 31.279  16.748  -9.889  1.00 50.79  ? 11  PHE B N      1 
ATOM   1116  C  CA     . PHE B 1 11 ? 31.437  16.853  -8.432  1.00 62.68  ? 11  PHE B CA     1 
ATOM   1117  C  C      . PHE B 1 11 ? 32.769  16.381  -7.858  1.00 60.46  ? 11  PHE B C      1 
ATOM   1118  O  O      . PHE B 1 11 ? 33.438  17.146  -7.162  1.00 51.55  ? 11  PHE B O      1 
ATOM   1119  C  CB     . PHE B 1 11 ? 30.262  16.076  -7.782  1.00 49.55  ? 11  PHE B CB     1 
ATOM   1120  C  CG     . PHE B 1 11 ? 30.072  16.280  -6.259  1.00 56.16  ? 11  PHE B CG     1 
ATOM   1121  C  CD1    . PHE B 1 11 ? 29.250  17.271  -5.809  1.00 88.67  ? 11  PHE B CD1    1 
ATOM   1122  C  CD2    . PHE B 1 11 ? 30.668  15.454  -5.338  1.00 50.61  ? 11  PHE B CD2    1 
ATOM   1123  C  CE1    . PHE B 1 11 ? 29.032  17.501  -4.443  1.00 65.33  ? 11  PHE B CE1    1 
ATOM   1124  C  CE2    . PHE B 1 11 ? 30.534  15.639  -3.989  1.00 54.63  ? 11  PHE B CE2    1 
ATOM   1125  C  CZ     . PHE B 1 11 ? 29.681  16.647  -3.495  1.00 57.39  ? 11  PHE B CZ     1 
ATOM   1126  H  H      . PHE B 1 11 ? 30.466  16.641  -10.149 1.00 60.82  ? 11  PHE B H      1 
ATOM   1127  H  HA     . PHE B 1 11 ? 31.425  17.796  -8.207  1.00 75.09  ? 11  PHE B HA     1 
ATOM   1128  H  HB2    . PHE B 1 11 ? 29.439  16.355  -8.213  1.00 59.34  ? 11  PHE B HB2    1 
ATOM   1129  H  HB3    . PHE B 1 11 ? 30.408  15.128  -7.928  1.00 59.34  ? 11  PHE B HB3    1 
ATOM   1130  H  HD1    . PHE B 1 11 ? 28.820  17.813  -6.430  1.00 106.27 ? 11  PHE B HD1    1 
ATOM   1131  H  HD2    . PHE B 1 11 ? 31.182  14.741  -5.642  1.00 60.60  ? 11  PHE B HD2    1 
ATOM   1132  H  HE1    . PHE B 1 11 ? 28.479  18.193  -4.160  1.00 78.27  ? 11  PHE B HE1    1 
ATOM   1133  H  HE2    . PHE B 1 11 ? 31.007  15.100  -3.397  1.00 65.43  ? 11  PHE B HE2    1 
ATOM   1134  H  HZ     . PHE B 1 11 ? 29.543  16.753  -2.581  1.00 68.74  ? 11  PHE B HZ     1 
ATOM   1135  N  N      . LEU B 1 12 ? 33.201  15.178  -8.222  1.00 58.75  ? 12  LEU B N      1 
ATOM   1136  C  CA     . LEU B 1 12 ? 34.387  14.574  -7.622  1.00 56.80  ? 12  LEU B CA     1 
ATOM   1137  C  C      . LEU B 1 12 ? 35.678  15.131  -8.220  1.00 56.14  ? 12  LEU B C      1 
ATOM   1138  O  O      . LEU B 1 12 ? 36.704  15.250  -7.528  1.00 54.51  ? 12  LEU B O      1 
ATOM   1139  C  CB     . LEU B 1 12 ? 34.315  13.054  -7.835  1.00 50.15  ? 12  LEU B CB     1 
ATOM   1140  C  CG     . LEU B 1 12 ? 33.476  12.224  -6.860  1.00 44.34  ? 12  LEU B CG     1 
ATOM   1141  C  CD1    . LEU B 1 12 ? 33.033  10.929  -7.526  1.00 53.00  ? 12  LEU B CD1    1 
ATOM   1142  C  CD2    . LEU B 1 12 ? 34.255  11.988  -5.552  1.00 110.03 ? 12  LEU B CD2    1 
ATOM   1143  H  H      . LEU B 1 12 ? 32.823  14.686  -8.818  1.00 70.37  ? 12  LEU B H      1 
ATOM   1144  H  HA     . LEU B 1 12 ? 34.405  14.767  -6.671  1.00 68.03  ? 12  LEU B HA     1 
ATOM   1145  H  HB2    . LEU B 1 12 ? 33.948  12.899  -8.719  1.00 60.05  ? 12  LEU B HB2    1 
ATOM   1146  H  HB3    . LEU B 1 12 ? 35.220  12.708  -7.786  1.00 60.05  ? 12  LEU B HB3    1 
ATOM   1147  H  HG     . LEU B 1 12 ? 32.669  12.704  -6.617  1.00 53.08  ? 12  LEU B HG     1 
ATOM   1148  H  HD11   . LEU B 1 12 ? 32.441  10.451  -6.924  1.00 63.48  ? 12  LEU B HD11   1 
ATOM   1149  H  HD12   . LEU B 1 12 ? 32.567  11.141  -8.350  1.00 63.48  ? 12  LEU B HD12   1 
ATOM   1150  H  HD13   . LEU B 1 12 ? 33.816  10.389  -7.718  1.00 63.48  ? 12  LEU B HD13   1 
ATOM   1151  H  HD21   . LEU B 1 12 ? 33.742  11.394  -4.982  1.00 131.91 ? 12  LEU B HD21   1 
ATOM   1152  H  HD22   . LEU B 1 12 ? 35.111  11.585  -5.763  1.00 131.91 ? 12  LEU B HD22   1 
ATOM   1153  H  HD23   . LEU B 1 12 ? 34.390  12.839  -5.107  1.00 131.91 ? 12  LEU B HD23   1 
ATOM   1154  N  N      . ASN B 1 13 ? 35.642  15.390  -9.524  1.00 48.39  ? 13  ASN B N      1 
ATOM   1155  C  CA     . ASN B 1 13 ? 36.726  16.028  -10.243 1.00 51.65  ? 13  ASN B CA     1 
ATOM   1156  C  C      . ASN B 1 13 ? 36.998  17.423  -9.681  1.00 67.43  ? 13  ASN B C      1 
ATOM   1157  O  O      . ASN B 1 13 ? 38.139  17.755  -9.354  1.00 76.67  ? 13  ASN B O      1 
ATOM   1158  C  CB     . ASN B 1 13 ? 36.308  16.007  -11.706 1.00 46.74  ? 13  ASN B CB     1 
ATOM   1159  C  CG     . ASN B 1 13 ? 37.259  16.636  -12.577 1.00 63.48  ? 13  ASN B CG     1 
ATOM   1160  O  OD1    . ASN B 1 13 ? 37.948  17.573  -12.187 1.00 70.05  ? 13  ASN B OD1    1 
ATOM   1161  N  ND2    . ASN B 1 13 ? 37.326  16.140  -13.810 1.00 58.98  ? 13  ASN B ND2    1 
ATOM   1162  H  H      . ASN B 1 13 ? 34.974  15.197  -10.031 1.00 57.94  ? 13  ASN B H      1 
ATOM   1163  H  HA     . ASN B 1 13 ? 37.576  15.568  -10.159 1.00 61.85  ? 13  ASN B HA     1 
ATOM   1164  H  HB2    . ASN B 1 13 ? 36.209  15.085  -11.990 1.00 55.97  ? 13  ASN B HB2    1 
ATOM   1165  H  HB3    . ASN B 1 13 ? 35.464  16.476  -11.798 1.00 55.97  ? 13  ASN B HB3    1 
ATOM   1166  H  HD21   . ASN B 1 13 ? 36.818  15.484  -14.038 1.00 70.65  ? 13  ASN B HD21   1 
ATOM   1167  H  HD22   . ASN B 1 13 ? 37.877  16.475  -14.379 1.00 70.65  ? 13  ASN B HD22   1 
ATOM   1168  N  N      . ALA B 1 14 ? 35.958  18.193  -9.425  1.00 74.89  ? 14  ALA B N      1 
ATOM   1169  C  CA     . ALA B 1 14 ? 36.109  19.541  -8.848  1.00 72.38  ? 14  ALA B CA     1 
ATOM   1170  C  C      . ALA B 1 14 ? 36.680  19.444  -7.433  1.00 70.35  ? 14  ALA B C      1 
ATOM   1171  O  O      . ALA B 1 14 ? 37.264  20.433  -6.985  1.00 96.44  ? 14  ALA B O      1 
ATOM   1172  C  CB     . ALA B 1 14 ? 34.783  20.236  -8.862  1.00 169.39 ? 14  ALA B CB     1 
ATOM   1173  H  H      . ALA B 1 14 ? 35.088  17.958  -9.568  1.00 89.74  ? 14  ALA B H      1 
ATOM   1174  H  HA     . ALA B 1 14 ? 36.735  20.047  -9.398  1.00 86.73  ? 14  ALA B HA     1 
ATOM   1175  H  HB1    . ALA B 1 14 ? 34.832  21.041  -8.320  1.00 203.15 ? 14  ALA B HB1    1 
ATOM   1176  H  HB2    . ALA B 1 14 ? 34.551  20.473  -9.775  1.00 203.15 ? 14  ALA B HB2    1 
ATOM   1177  H  HB3    . ALA B 1 14 ? 34.103  19.643  -8.499  1.00 203.15 ? 14  ALA B HB3    1 
ATOM   1178  N  N      . LEU B 1 15 ? 36.504  18.319  -6.752  1.00 61.83  ? 15  LEU B N      1 
ATOM   1179  C  CA     . LEU B 1 15 ? 37.007  18.125  -5.366  1.00 63.00  ? 15  LEU B CA     1 
ATOM   1180  C  C      . LEU B 1 15 ? 38.450  17.643  -5.447  1.00 67.90  ? 15  LEU B C      1 
ATOM   1181  O  O      . LEU B 1 15 ? 39.035  17.416  -4.382  1.00 64.56  ? 15  LEU B O      1 
ATOM   1182  C  CB     . LEU B 1 15 ? 36.138  17.109  -4.624  1.00 63.59  ? 15  LEU B CB     1 
ATOM   1183  C  CG     . LEU B 1 15 ? 35.033  17.693  -3.748  1.00 58.46  ? 15  LEU B CG     1 
ATOM   1184  C  CD1    . LEU B 1 15 ? 33.705  16.994  -4.001  1.00 54.37  ? 15  LEU B CD1    1 
ATOM   1185  C  CD2    . LEU B 1 15 ? 35.411  17.601  -2.280  1.00 60.50  ? 15  LEU B CD2    1 
ATOM   1186  H  H      . LEU B 1 15 ? 36.068  17.598  -7.095  1.00 74.07  ? 15  LEU B H      1 
ATOM   1187  H  HA     . LEU B 1 15 ? 36.983  18.990  -4.895  1.00 75.47  ? 15  LEU B HA     1 
ATOM   1188  H  HB2    . LEU B 1 15 ? 35.731  16.517  -5.287  1.00 76.18  ? 15  LEU B HB2    1 
ATOM   1189  H  HB3    . LEU B 1 15 ? 36.719  16.561  -4.061  1.00 76.18  ? 15  LEU B HB3    1 
ATOM   1190  H  HG     . LEU B 1 15 ? 34.929  18.648  -3.980  1.00 70.02  ? 15  LEU B HG     1 
ATOM   1191  H  HD11   . LEU B 1 15 ? 33.361  16.640  -3.163  1.00 65.12  ? 15  LEU B HD11   1 
ATOM   1192  H  HD12   . LEU B 1 15 ? 33.067  17.630  -4.368  1.00 65.12  ? 15  LEU B HD12   1 
ATOM   1193  H  HD13   . LEU B 1 15 ? 33.831  16.263  -4.631  1.00 65.12  ? 15  LEU B HD13   1 
ATOM   1194  H  HD21   . LEU B 1 15 ? 34.880  18.235  -1.767  1.00 72.47  ? 15  LEU B HD21   1 
ATOM   1195  H  HD22   . LEU B 1 15 ? 35.242  16.700  -1.956  1.00 72.47  ? 15  LEU B HD22   1 
ATOM   1196  H  HD23   . LEU B 1 15 ? 36.354  17.812  -2.176  1.00 72.47  ? 15  LEU B HD23   1 
ATOM   1197  N  N      . ARG B 1 16 ? 38.992  17.507  -6.657  1.00 75.75  ? 16  ARG B N      1 
ATOM   1198  C  CA     . ARG B 1 16 ? 40.392  17.067  -6.880  1.00 90.17  ? 16  ARG B CA     1 
ATOM   1199  C  C      . ARG B 1 16 ? 41.204  18.233  -7.442  1.00 102.15 ? 16  ARG B C      1 
ATOM   1200  O  O      . ARG B 1 16 ? 42.214  18.583  -6.826  1.00 108.47 ? 16  ARG B O      1 
ATOM   1201  C  CB     . ARG B 1 16 ? 40.419  15.885  -7.845  1.00 83.28  ? 16  ARG B CB     1 
ATOM   1202  C  CG     . ARG B 1 16 ? 41.793  15.259  -8.006  1.00 87.63  ? 16  ARG B CG     1 
ATOM   1203  C  CD     . ARG B 1 16 ? 41.687  13.855  -8.552  1.00 77.30  ? 16  ARG B CD     1 
ATOM   1204  N  NE     . ARG B 1 16 ? 40.748  13.786  -9.654  1.00 74.79  ? 16  ARG B NE     1 
ATOM   1205  C  CZ     . ARG B 1 16 ? 40.834  14.525  -10.749 1.00 89.86  ? 16  ARG B CZ     1 
ATOM   1206  N  NH1    . ARG B 1 16 ? 41.987  14.634  -11.380 1.00 85.77  ? 16  ARG B NH1    1 
ATOM   1207  N  NH2    . ARG B 1 16 ? 39.771  15.167  -11.198 1.00 118.11 ? 16  ARG B NH2    1 
ATOM   1208  H  H      . ARG B 1 16 ? 38.531  17.657  -7.425  1.00 90.78  ? 16  ARG B H      1 
ATOM   1209  H  HA     . ARG B 1 16 ? 40.781  16.791  -6.020  1.00 108.08 ? 16  ARG B HA     1 
ATOM   1210  H  HB2    . ARG B 1 16 ? 39.796  15.202  -7.522  1.00 99.81  ? 16  ARG B HB2    1 
ATOM   1211  H  HB3    . ARG B 1 16 ? 40.105  16.191  -8.720  1.00 99.81  ? 16  ARG B HB3    1 
ATOM   1212  H  HG2    . ARG B 1 16 ? 42.331  15.804  -8.618  1.00 105.03 ? 16  ARG B HG2    1 
ATOM   1213  H  HG3    . ARG B 1 16 ? 42.244  15.235  -7.136  1.00 105.03 ? 16  ARG B HG3    1 
ATOM   1214  H  HD2    . ARG B 1 16 ? 42.570  13.566  -8.861  1.00 92.63  ? 16  ARG B HD2    1 
ATOM   1215  H  HD3    . ARG B 1 16 ? 41.396  13.249  -7.839  1.00 92.63  ? 16  ARG B HD3    1 
ATOM   1216  H  HE     . ARG B 1 16 ? 40.081  13.227  -9.592  1.00 89.62  ? 16  ARG B HE     1 
ATOM   1217  H  HH11   . ARG B 1 16 ? 42.730  14.739  -10.918 1.00 102.80 ? 16  ARG B HH11   1 
ATOM   1218  H  HH12   . ARG B 1 16 ? 42.009  14.602  -12.259 1.00 102.80 ? 16  ARG B HH12   1 
ATOM   1219  H  HH21   . ARG B 1 16 ? 39.645  16.010  -10.980 1.00 141.61 ? 16  ARG B HH21   1 
ATOM   1220  H  HH22   . ARG B 1 16 ? 39.187  14.748  -11.703 1.00 141.61 ? 16  ARG B HH22   1 
ATOM   1221  N  N      . ARG B 1 17 ? 40.786  18.810  -8.563  1.00 109.85 ? 17  ARG B N      1 
ATOM   1222  C  CA     . ARG B 1 17 ? 41.467  19.985  -9.156  1.00 132.34 ? 17  ARG B CA     1 
ATOM   1223  C  C      . ARG B 1 17 ? 41.631  21.035  -8.061  1.00 154.58 ? 17  ARG B C      1 
ATOM   1224  O  O      . ARG B 1 17 ? 42.691  21.670  -8.028  1.00 385.69 ? 17  ARG B O      1 
ATOM   1225  C  CB     . ARG B 1 17 ? 40.663  20.549  -10.325 1.00 142.56 ? 17  ARG B CB     1 
ATOM   1226  C  CG     . ARG B 1 17 ? 39.281  21.045  -9.934  1.00 285.38 ? 17  ARG B CG     1 
ATOM   1227  C  CD     . ARG B 1 17 ? 38.311  20.926  -11.088 1.00 132.34 ? 17  ARG B CD     1 
ATOM   1228  N  NE     . ARG B 1 17 ? 38.930  21.286  -12.350 1.00 130.63 ? 17  ARG B NE     1 
ATOM   1229  C  CZ     . ARG B 1 17 ? 39.225  20.418  -13.306 1.00 124.70 ? 17  ARG B CZ     1 
ATOM   1230  N  NH1    . ARG B 1 17 ? 38.264  19.727  -13.889 1.00 117.31 ? 17  ARG B NH1    1 
ATOM   1231  N  NH2    . ARG B 1 17 ? 40.483  20.231  -13.662 1.00 121.58 ? 17  ARG B NH2    1 
ATOM   1232  H  H      . ARG B 1 17 ? 40.052  18.527  -9.023  1.00 131.70 ? 17  ARG B H      1 
ATOM   1233  H  HA     . ARG B 1 17 ? 42.355  19.709  -9.473  1.00 158.68 ? 17  ARG B HA     1 
ATOM   1234  H  HB2    . ARG B 1 17 ? 41.166  21.288  -10.726 1.00 170.95 ? 17  ARG B HB2    1 
ATOM   1235  H  HB3    . ARG B 1 17 ? 40.566  19.847  -11.000 1.00 170.95 ? 17  ARG B HB3    1 
ATOM   1236  H  HG2    . ARG B 1 17 ? 38.945  20.518  -9.179  1.00 342.33 ? 17  ARG B HG2    1 
ATOM   1237  H  HG3    . ARG B 1 17 ? 39.336  21.983  -9.652  1.00 342.33 ? 17  ARG B HG3    1 
ATOM   1238  H  HD2    . ARG B 1 17 ? 37.987  20.002  -11.142 1.00 158.68 ? 17  ARG B HD2    1 
ATOM   1239  H  HD3    . ARG B 1 17 ? 37.540  21.509  -10.926 1.00 158.68 ? 17  ARG B HD3    1 
ATOM   1240  H  HE     . ARG B 1 17 ? 39.126  22.123  -12.486 1.00 156.63 ? 17  ARG B HE     1 
ATOM   1241  H  HH11   . ARG B 1 17 ? 37.495  20.115  -14.070 1.00 140.64 ? 17  ARG B HH11   1 
ATOM   1242  H  HH12   . ARG B 1 17 ? 38.392  18.878  -14.086 1.00 140.64 ? 17  ARG B HH12   1 
ATOM   1243  H  HH21   . ARG B 1 17 ? 41.130  20.467  -13.116 1.00 145.78 ? 17  ARG B HH21   1 
ATOM   1244  H  HH22   . ARG B 1 17 ? 40.667  19.870  -14.440 1.00 145.78 ? 17  ARG B HH22   1 
ATOM   1245  N  N      . GLU B 1 18 ? 40.627  21.213  -7.204  1.00 127.64 ? 18  GLU B N      1 
ATOM   1246  C  CA     . GLU B 1 18 ? 40.668  22.217  -6.108  1.00 131.53 ? 18  GLU B CA     1 
ATOM   1247  C  C      . GLU B 1 18 ? 41.269  21.539  -4.882  1.00 113.18 ? 18  GLU B C      1 
ATOM   1248  O  O      . GLU B 1 18 ? 41.625  22.253  -3.940  1.00 159.93 ? 18  GLU B O      1 
ATOM   1249  C  CB     . GLU B 1 18 ? 39.273  22.794  -5.869  1.00 117.62 ? 18  GLU B CB     1 
ATOM   1250  C  CG     . GLU B 1 18 ? 38.801  23.688  -7.006  1.00 117.65 ? 18  GLU B CG     1 
ATOM   1251  C  CD     . GLU B 1 18 ? 39.640  24.935  -7.248  1.00 91.81  ? 18  GLU B CD     1 
ATOM   1252  O  OE1    . GLU B 1 18 ? 40.191  25.470  -6.271  1.00 98.41  ? 18  GLU B OE1    1 
ATOM   1253  O  OE2    . GLU B 1 18 ? 39.739  25.377  -8.412  1.00 42.57  ? 18  GLU B OE2    1 
ATOM   1254  H  H      . GLU B 1 18 ? 39.857  20.727  -7.235  1.00 153.04 ? 18  GLU B H      1 
ATOM   1255  H  HA     . GLU B 1 18 ? 41.265  22.947  -6.383  1.00 157.71 ? 18  GLU B HA     1 
ATOM   1256  H  HB2    . GLU B 1 18 ? 38.643  22.054  -5.757  1.00 141.02 ? 18  GLU B HB2    1 
ATOM   1257  H  HB3    . GLU B 1 18 ? 39.284  23.309  -5.037  1.00 141.02 ? 18  GLU B HB3    1 
ATOM   1258  H  HG2    . GLU B 1 18 ? 38.790  23.161  -7.833  1.00 141.06 ? 18  GLU B HG2    1 
ATOM   1259  H  HG3    . GLU B 1 18 ? 37.879  23.967  -6.824  1.00 141.06 ? 18  GLU B HG3    1 
ATOM   1260  N  N      . ARG B 1 19 ? 41.357  20.217  -4.890  1.00 98.53  ? 19  ARG B N      1 
ATOM   1261  C  CA     . ARG B 1 19 ? 42.019  19.456  -3.804  1.00 84.86  ? 19  ARG B CA     1 
ATOM   1262  C  C      . ARG B 1 19 ? 41.294  19.712  -2.492  1.00 71.30  ? 19  ARG B C      1 
ATOM   1263  O  O      . ARG B 1 19 ? 41.986  19.831  -1.468  1.00 50.17  ? 19  ARG B O      1 
ATOM   1264  C  CB     . ARG B 1 19 ? 43.484  19.871  -3.684  1.00 30.00  ? 19  ARG B CB     1 
ATOM   1265  C  CG     . ARG B 1 19 ? 44.092  20.372  -4.986  1.00 30.00  ? 19  ARG B CG     1 
ATOM   1266  C  CD     . ARG B 1 19 ? 45.040  19.377  -5.630  1.00 30.00  ? 19  ARG B CD     1 
ATOM   1267  N  NE     . ARG B 1 19 ? 44.891  19.304  -7.078  1.00 30.00  ? 19  ARG B NE     1 
ATOM   1268  C  CZ     . ARG B 1 19 ? 45.211  20.278  -7.922  1.00 30.00  ? 19  ARG B CZ     1 
ATOM   1269  N  NH1    . ARG B 1 19 ? 45.784  21.380  -7.473  1.00 30.00  ? 19  ARG B NH1    1 
ATOM   1270  N  NH2    . ARG B 1 19 ? 44.951  20.149  -9.211  1.00 30.00  ? 19  ARG B NH2    1 
ATOM   1271  H  H      . ARG B 1 19 ? 40.967  19.703  -5.521  1.00 118.11 ? 19  ARG B H      1 
ATOM   1272  H  HA     . ARG B 1 19 ? 41.970  18.495  -4.017  1.00 101.70 ? 19  ARG B HA     1 
ATOM   1273  N  N      . VAL B 1 20 ? 39.963  19.760  -2.522  1.00 70.18  ? 20  VAL B N      1 
ATOM   1274  C  CA     . VAL B 1 20 ? 39.144  20.022  -1.305  1.00 45.98  ? 20  VAL B CA     1 
ATOM   1275  C  C      . VAL B 1 20 ? 38.985  18.709  -0.549  1.00 48.79  ? 20  VAL B C      1 
ATOM   1276  O  O      . VAL B 1 20 ? 38.637  17.708  -1.180  1.00 52.13  ? 20  VAL B O      1 
ATOM   1277  C  CB     . VAL B 1 20 ? 37.779  20.635  -1.657  1.00 61.00  ? 20  VAL B CB     1 
ATOM   1278  C  CG1    . VAL B 1 20 ? 37.098  21.217  -0.431  1.00 52.16  ? 20  VAL B CG1    1 
ATOM   1279  C  CG2    . VAL B 1 20 ? 37.894  21.674  -2.760  1.00 79.57  ? 20  VAL B CG2    1 
ATOM   1280  H  H      . VAL B 1 20 ? 39.475  19.622  -3.280  1.00 84.09  ? 20  VAL B H      1 
ATOM   1281  H  HA     . VAL B 1 20 ? 39.626  20.651  -0.748  1.00 55.05  ? 20  VAL B HA     1 
ATOM   1282  H  HB     . VAL B 1 20 ? 37.209  19.902  -1.996  1.00 73.08  ? 20  VAL B HB     1 
ATOM   1283  H  HG11   . VAL B 1 20 ? 36.902  20.503  0.201   1.00 62.46  ? 20  VAL B HG11   1 
ATOM   1284  H  HG12   . VAL B 1 20 ? 36.269  21.654  -0.695  1.00 62.46  ? 20  VAL B HG12   1 
ATOM   1285  H  HG13   . VAL B 1 20 ? 37.688  21.867  -0.011  1.00 62.46  ? 20  VAL B HG13   1 
ATOM   1286  H  HG21   . VAL B 1 20 ? 38.762  22.112  -2.704  1.00 95.36  ? 20  VAL B HG21   1 
ATOM   1287  H  HG22   . VAL B 1 20 ? 37.189  22.336  -2.658  1.00 95.36  ? 20  VAL B HG22   1 
ATOM   1288  H  HG23   . VAL B 1 20 ? 37.808  21.238  -3.627  1.00 95.36  ? 20  VAL B HG23   1 
ATOM   1289  N  N      . PRO B 1 21 ? 39.234  18.664  0.768   1.00 45.41  ? 21  PRO B N      1 
ATOM   1290  C  CA     . PRO B 1 21 ? 38.994  17.450  1.527   1.00 48.50  ? 21  PRO B CA     1 
ATOM   1291  C  C      . PRO B 1 21 ? 37.539  16.966  1.491   1.00 48.23  ? 21  PRO B C      1 
ATOM   1292  O  O      . PRO B 1 21 ? 36.708  17.784  1.742   1.00 57.71  ? 21  PRO B O      1 
ATOM   1293  C  CB     . PRO B 1 21 ? 39.343  17.875  2.960   1.00 48.90  ? 21  PRO B CB     1 
ATOM   1294  C  CG     . PRO B 1 21 ? 40.304  19.015  2.787   1.00 36.44  ? 21  PRO B CG     1 
ATOM   1295  C  CD     . PRO B 1 21 ? 39.774  19.747  1.578   1.00 39.69  ? 21  PRO B CD     1 
ATOM   1296  H  HA     . PRO B 1 21 ? 39.609  16.735  1.225   1.00 58.08  ? 21  PRO B HA     1 
ATOM   1297  H  HB2    . PRO B 1 21 ? 38.542  18.167  3.444   1.00 58.55  ? 21  PRO B HB2    1 
ATOM   1298  H  HB3    . PRO B 1 21 ? 39.761  17.138  3.452   1.00 58.55  ? 21  PRO B HB3    1 
ATOM   1299  H  HG2    . PRO B 1 21 ? 40.306  19.595  3.574   1.00 43.60  ? 21  PRO B HG2    1 
ATOM   1300  H  HG3    . PRO B 1 21 ? 41.211  18.687  2.626   1.00 43.60  ? 21  PRO B HG3    1 
ATOM   1301  H  HD2    . PRO B 1 21 ? 39.077  20.383  1.823   1.00 47.50  ? 21  PRO B HD2    1 
ATOM   1302  H  HD3    . PRO B 1 21 ? 40.489  20.216  1.109   1.00 47.50  ? 21  PRO B HD3    1 
ATOM   1303  N  N      . ALA B 1 22 ? 37.255  15.716  1.097   1.00 60.87  ? 22  ALA B N      1 
ATOM   1304  C  CA     . ALA B 1 22 ? 35.924  15.110  1.181   1.00 52.83  ? 22  ALA B CA     1 
ATOM   1305  C  C      . ALA B 1 22 ? 35.848  14.272  2.449   1.00 44.65  ? 22  ALA B C      1 
ATOM   1306  O  O      . ALA B 1 22 ? 36.807  13.618  2.821   1.00 50.24  ? 22  ALA B O      1 
ATOM   1307  C  CB     . ALA B 1 22 ? 35.617  14.240  -0.040  1.00 39.81  ? 22  ALA B CB     1 
ATOM   1308  H  H      . ALA B 1 22 ? 37.848  15.210  0.734   1.00 72.92  ? 22  ALA B H      1 
ATOM   1309  H  HA     . ALA B 1 22 ? 35.249  15.807  1.207   1.00 63.27  ? 22  ALA B HA     1 
ATOM   1310  H  HB1    . ALA B 1 22 ? 34.714  13.893  0.038   1.00 47.65  ? 22  ALA B HB1    1 
ATOM   1311  H  HB2    . ALA B 1 22 ? 35.696  14.781  -0.841  1.00 47.65  ? 22  ALA B HB2    1 
ATOM   1312  H  HB3    . ALA B 1 22 ? 36.251  13.506  -0.072  1.00 47.65  ? 22  ALA B HB3    1 
ATOM   1313  N  N      . SER B 1 23 ? 34.719  14.280  3.111   1.00 44.73  ? 23  SER B N      1 
ATOM   1314  C  CA     . SER B 1 23 ? 34.351  13.103  3.888   1.00 51.73  ? 23  SER B CA     1 
ATOM   1315  C  C      . SER B 1 23 ? 33.654  12.060  2.997   1.00 52.86  ? 23  SER B C      1 
ATOM   1316  O  O      . SER B 1 23 ? 33.026  12.406  1.984   1.00 47.54  ? 23  SER B O      1 
ATOM   1317  C  CB     . SER B 1 23 ? 33.461  13.487  5.061   1.00 50.94  ? 23  SER B CB     1 
ATOM   1318  O  OG     . SER B 1 23 ? 34.262  13.758  6.183   1.00 55.34  ? 23  SER B OG     1 
ATOM   1319  H  H      . SER B 1 23 ? 34.159  14.932  3.132   1.00 53.55  ? 23  SER B H      1 
ATOM   1320  H  HA     . SER B 1 23 ? 35.151  12.691  4.250   1.00 61.95  ? 23  SER B HA     1 
ATOM   1321  H  HB2    . SER B 1 23 ? 32.951  14.279  4.831   1.00 61.00  ? 23  SER B HB2    1 
ATOM   1322  H  HB3    . SER B 1 23 ? 32.861  12.753  5.264   1.00 61.00  ? 23  SER B HB3    1 
ATOM   1323  H  HG     . SER B 1 23 ? 33.821  14.187  6.755   1.00 66.28  ? 23  SER B HG     1 
ATOM   1324  N  N      . ILE B 1 24 ? 33.621  10.796  3.374   1.00 52.38  ? 24  ILE B N      1 
ATOM   1325  C  CA     . ILE B 1 24 ? 32.936  9.732   2.592   1.00 41.59  ? 24  ILE B CA     1 
ATOM   1326  C  C      . ILE B 1 24 ? 32.123  8.956   3.613   1.00 48.99  ? 24  ILE B C      1 
ATOM   1327  O  O      . ILE B 1 24 ? 32.654  8.691   4.685   1.00 46.53  ? 24  ILE B O      1 
ATOM   1328  C  CB     . ILE B 1 24 ? 33.920  8.840   1.821   1.00 36.74  ? 24  ILE B CB     1 
ATOM   1329  C  CG1    . ILE B 1 24 ? 34.763  9.656   0.838   1.00 44.86  ? 24  ILE B CG1    1 
ATOM   1330  C  CG2    . ILE B 1 24 ? 33.188  7.697   1.135   1.00 37.60  ? 24  ILE B CG2    1 
ATOM   1331  C  CD1    . ILE B 1 24 ? 34.117  9.861   -0.505  1.00 42.37  ? 24  ILE B CD1    1 
ATOM   1332  H  H      . ILE B 1 24 ? 33.911  10.519  4.178   1.00 62.73  ? 24  ILE B H      1 
ATOM   1333  H  HA     . ILE B 1 24 ? 32.326  10.148  1.960   1.00 49.78  ? 24  ILE B HA     1 
ATOM   1334  H  HB     . ILE B 1 24 ? 34.533  8.447   2.481   1.00 43.96  ? 24  ILE B HB     1 
ATOM   1335  H  HG12   . ILE B 1 24 ? 34.940  10.535  1.234   1.00 53.71  ? 24  ILE B HG12   1 
ATOM   1336  H  HG13   . ILE B 1 24 ? 35.624  9.205   0.709   1.00 53.71  ? 24  ILE B HG13   1 
ATOM   1337  H  HG21   . ILE B 1 24 ? 33.820  7.166   0.619   1.00 45.00  ? 24  ILE B HG21   1 
ATOM   1338  H  HG22   . ILE B 1 24 ? 32.764  7.132   1.804   1.00 45.00  ? 24  ILE B HG22   1 
ATOM   1339  H  HG23   . ILE B 1 24 ? 32.508  8.056   0.539   1.00 45.00  ? 24  ILE B HG23   1 
ATOM   1340  H  HD11   . ILE B 1 24 ? 34.664  10.466  -1.036  1.00 50.72  ? 24  ILE B HD11   1 
ATOM   1341  H  HD12   . ILE B 1 24 ? 34.040  9.007   -0.965  1.00 50.72  ? 24  ILE B HD12   1 
ATOM   1342  H  HD13   . ILE B 1 24 ? 33.233  10.247  -0.386  1.00 50.72  ? 24  ILE B HD13   1 
ATOM   1343  N  N      . TYR B 1 25 ? 30.853  8.713   3.347   1.00 53.83  ? 25  TYR B N      1 
ATOM   1344  C  CA     . TYR B 1 25 ? 29.984  8.015   4.318   1.00 44.35  ? 25  TYR B CA     1 
ATOM   1345  C  C      . TYR B 1 25 ? 29.706  6.648   3.709   1.00 38.77  ? 25  TYR B C      1 
ATOM   1346  O  O      . TYR B 1 25 ? 29.598  6.573   2.482   1.00 34.09  ? 25  TYR B O      1 
ATOM   1347  C  CB     . TYR B 1 25 ? 28.805  8.918   4.672   1.00 35.47  ? 25  TYR B CB     1 
ATOM   1348  C  CG     . TYR B 1 25 ? 29.215  10.049  5.579   1.00 40.85  ? 25  TYR B CG     1 
ATOM   1349  C  CD1    . TYR B 1 25 ? 29.478  11.312  5.079   1.00 42.92  ? 25  TYR B CD1    1 
ATOM   1350  C  CD2    . TYR B 1 25 ? 29.386  9.841   6.936   1.00 47.71  ? 25  TYR B CD2    1 
ATOM   1351  C  CE1    . TYR B 1 25 ? 29.877  12.346  5.908   1.00 53.44  ? 25  TYR B CE1    1 
ATOM   1352  C  CE2    . TYR B 1 25 ? 29.782  10.864  7.780   1.00 71.04  ? 25  TYR B CE2    1 
ATOM   1353  C  CZ     . TYR B 1 25 ? 30.028  12.122  7.264   1.00 41.92  ? 25  TYR B CZ     1 
ATOM   1354  O  OH     . TYR B 1 25 ? 30.418  13.133  8.105   1.00 47.81  ? 25  TYR B OH     1 
ATOM   1355  H  H      . TYR B 1 25 ? 30.432  8.923   2.566   1.00 64.47  ? 25  TYR B H      1 
ATOM   1356  H  HA     . TYR B 1 25 ? 30.507  7.872   5.143   1.00 53.09  ? 25  TYR B HA     1 
ATOM   1357  H  HB2    . TYR B 1 25 ? 28.423  9.283   3.849   1.00 42.44  ? 25  TYR B HB2    1 
ATOM   1358  H  HB3    . TYR B 1 25 ? 28.117  8.381   5.116   1.00 42.44  ? 25  TYR B HB3    1 
ATOM   1359  H  HD1    . TYR B 1 25 ? 29.381  11.473  4.155   1.00 51.38  ? 25  TYR B HD1    1 
ATOM   1360  H  HD2    . TYR B 1 25 ? 29.220  8.985   7.296   1.00 57.13  ? 25  TYR B HD2    1 
ATOM   1361  H  HE1    . TYR B 1 25 ? 30.042  13.202  5.550   1.00 64.01  ? 25  TYR B HE1    1 
ATOM   1362  H  HE2    . TYR B 1 25 ? 29.882  10.705  8.704   1.00 85.13  ? 25  TYR B HE2    1 
ATOM   1363  H  HH     . TYR B 1 25 ? 30.568  12.963  8.936   1.00 57.25  ? 25  TYR B HH     1 
ATOM   1364  N  N      . LEU B 1 26 ? 29.742  5.604   4.529   1.00 53.26  ? 26  LEU B N      1 
ATOM   1365  C  CA     . LEU B 1 26 ? 29.520  4.219   4.054   1.00 56.78  ? 26  LEU B CA     1 
ATOM   1366  C  C      . LEU B 1 26 ? 28.143  3.778   4.542   1.00 48.94  ? 26  LEU B C      1 
ATOM   1367  O  O      . LEU B 1 26 ? 27.745  4.236   5.620   1.00 45.48  ? 26  LEU B O      1 
ATOM   1368  C  CB     . LEU B 1 26 ? 30.638  3.321   4.595   1.00 53.93  ? 26  LEU B CB     1 
ATOM   1369  C  CG     . LEU B 1 26 ? 32.058  3.777   4.271   1.00 51.80  ? 26  LEU B CG     1 
ATOM   1370  C  CD1    . LEU B 1 26 ? 33.070  2.719   4.672   1.00 57.18  ? 26  LEU B CD1    1 
ATOM   1371  C  CD2    . LEU B 1 26 ? 32.198  4.109   2.795   1.00 42.65  ? 26  LEU B CD2    1 
ATOM   1372  H  H      . LEU B 1 26 ? 29.886  5.677   5.426   1.00 63.78  ? 26  LEU B H      1 
ATOM   1373  H  HA     . LEU B 1 26 ? 29.532  4.218   3.075   1.00 68.01  ? 26  LEU B HA     1 
ATOM   1374  H  HB2    . LEU B 1 26 ? 30.543  3.263   5.567   1.00 64.59  ? 26  LEU B HB2    1 
ATOM   1375  H  HB3    . LEU B 1 26 ? 30.511  2.423   4.231   1.00 64.59  ? 26  LEU B HB3    1 
ATOM   1376  H  HG     . LEU B 1 26 ? 32.245  4.597   4.792   1.00 62.03  ? 26  LEU B HG     1 
ATOM   1377  H  HD11   . LEU B 1 26 ? 33.947  3.130   4.770   1.00 68.49  ? 26  LEU B HD11   1 
ATOM   1378  H  HD12   . LEU B 1 26 ? 33.109  2.030   3.985   1.00 68.49  ? 26  LEU B HD12   1 
ATOM   1379  H  HD13   . LEU B 1 26 ? 32.804  2.319   5.517   1.00 68.49  ? 26  LEU B HD13   1 
ATOM   1380  H  HD21   . LEU B 1 26 ? 33.129  4.305   2.593   1.00 51.06  ? 26  LEU B HD21   1 
ATOM   1381  H  HD22   . LEU B 1 26 ? 31.650  4.884   2.582   1.00 51.06  ? 26  LEU B HD22   1 
ATOM   1382  H  HD23   . LEU B 1 26 ? 31.904  3.349   2.262   1.00 51.06  ? 26  LEU B HD23   1 
ATOM   1383  N  N      . VAL B 1 27 ? 27.453  2.929   3.786   1.00 50.56  ? 27  VAL B N      1 
ATOM   1384  C  CA     . VAL B 1 27 ? 26.083  2.460   4.134   1.00 40.25  ? 27  VAL B CA     1 
ATOM   1385  C  C      . VAL B 1 27 ? 26.111  1.787   5.510   1.00 44.90  ? 27  VAL B C      1 
ATOM   1386  O  O      . VAL B 1 27 ? 25.025  1.525   6.042   1.00 57.31  ? 27  VAL B O      1 
ATOM   1387  C  CB     . VAL B 1 27 ? 25.542  1.519   3.045   1.00 34.49  ? 27  VAL B CB     1 
ATOM   1388  C  CG1    . VAL B 1 27 ? 25.327  2.255   1.733   1.00 47.20  ? 27  VAL B CG1    1 
ATOM   1389  C  CG2    . VAL B 1 27 ? 26.446  0.315   2.840   1.00 57.27  ? 27  VAL B CG2    1 
ATOM   1390  H  H      . VAL B 1 27 ? 27.771  2.598   3.000   1.00 60.55  ? 27  VAL B H      1 
ATOM   1391  H  HA     . VAL B 1 27 ? 25.499  3.237   4.185   1.00 48.17  ? 27  VAL B HA     1 
ATOM   1392  H  HB     . VAL B 1 27 ? 24.663  1.187   3.351   1.00 41.26  ? 27  VAL B HB     1 
ATOM   1393  H  HG11   . VAL B 1 27 ? 24.958  1.643   1.073   1.00 56.52  ? 27  VAL B HG11   1 
ATOM   1394  H  HG12   . VAL B 1 27 ? 24.708  2.993   1.872   1.00 56.52  ? 27  VAL B HG12   1 
ATOM   1395  H  HG13   . VAL B 1 27 ? 26.178  2.603   1.412   1.00 56.52  ? 27  VAL B HG13   1 
ATOM   1396  H  HG21   . VAL B 1 27 ? 26.054  -0.276  2.174   1.00 68.60  ? 27  VAL B HG21   1 
ATOM   1397  H  HG22   . VAL B 1 27 ? 27.320  0.613   2.533   1.00 68.60  ? 27  VAL B HG22   1 
ATOM   1398  H  HG23   . VAL B 1 27 ? 26.545  -0.164  3.681   1.00 68.60  ? 27  VAL B HG23   1 
ATOM   1399  N  N      . ASN B 1 28 ? 27.293  1.504   6.066   1.00 63.76  ? 28  ASN B N      1 
ATOM   1400  C  CA     . ASN B 1 28 ? 27.436  0.875   7.408   1.00 51.64  ? 28  ASN B CA     1 
ATOM   1401  C  C      . ASN B 1 28 ? 27.536  1.971   8.468   1.00 113.35 ? 28  ASN B C      1 
ATOM   1402  O  O      . ASN B 1 28 ? 27.482  1.626   9.663   1.00 54.95  ? 28  ASN B O      1 
ATOM   1403  C  CB     . ASN B 1 28 ? 28.633  -0.076  7.495   1.00 57.37  ? 28  ASN B CB     1 
ATOM   1404  C  CG     . ASN B 1 28 ? 29.811  0.338   6.641   1.00 66.17  ? 28  ASN B CG     1 
ATOM   1405  O  OD1    . ASN B 1 28 ? 29.712  0.377   5.417   1.00 65.28  ? 28  ASN B OD1    1 
ATOM   1406  N  ND2    . ASN B 1 28 ? 30.936  0.619   7.276   1.00 87.34  ? 28  ASN B ND2    1 
ATOM   1407  H  H      . ASN B 1 28 ? 28.081  1.693   5.662   1.00 76.38  ? 28  ASN B H      1 
ATOM   1408  H  HA     . ASN B 1 28 ? 26.625  0.346   7.585   1.00 61.85  ? 28  ASN B HA     1 
ATOM   1409  H  HB2    . ASN B 1 28 ? 28.924  -0.129  8.429   1.00 68.72  ? 28  ASN B HB2    1 
ATOM   1410  H  HB3    . ASN B 1 28 ? 28.343  -0.970  7.220   1.00 68.72  ? 28  ASN B HB3    1 
ATOM   1411  H  HD21   . ASN B 1 28 ? 31.017  0.427   8.135   1.00 104.69 ? 28  ASN B HD21   1 
ATOM   1412  H  HD22   . ASN B 1 28 ? 31.608  0.992   6.840   1.00 104.69 ? 28  ASN B HD22   1 
ATOM   1413  N  N      . GLY B 1 29 ? 27.673  3.231   8.053   1.00 63.35  ? 29  GLY B N      1 
ATOM   1414  C  CA     . GLY B 1 29 ? 27.755  4.379   8.978   1.00 59.54  ? 29  GLY B CA     1 
ATOM   1415  C  C      . GLY B 1 29 ? 29.195  4.729   9.268   1.00 58.84  ? 29  GLY B C      1 
ATOM   1416  O  O      . GLY B 1 29 ? 29.454  5.226   10.370  1.00 56.27  ? 29  GLY B O      1 
ATOM   1417  H  H      . GLY B 1 29 ? 27.768  3.445   7.178   1.00 75.90  ? 29  GLY B H      1 
ATOM   1418  H  HA2    . GLY B 1 29 ? 27.301  5.158   8.570   1.00 71.32  ? 29  GLY B HA2    1 
ATOM   1419  H  HA3    . GLY B 1 29 ? 27.291  4.151   9.822   1.00 71.32  ? 29  GLY B HA3    1 
ATOM   1420  N  N      . ILE B 1 30 ? 30.091  4.551   8.299   1.00 69.18  ? 30  ILE B N      1 
ATOM   1421  C  CA     . ILE B 1 30 ? 31.519  4.741   8.504   1.00 74.57  ? 30  ILE B CA     1 
ATOM   1422  C  C      . ILE B 1 30 ? 31.932  6.029   7.797   1.00 65.96  ? 30  ILE B C      1 
ATOM   1423  O  O      . ILE B 1 30 ? 31.412  6.396   6.733   1.00 59.94  ? 30  ILE B O      1 
ATOM   1424  C  CB     . ILE B 1 30 ? 32.348  3.528   8.017   1.00 78.58  ? 30  ILE B CB     1 
ATOM   1425  C  CG1    . ILE B 1 30 ? 32.358  2.440   9.100   1.00 111.99 ? 30  ILE B CG1    1 
ATOM   1426  C  CG2    . ILE B 1 30 ? 33.752  4.019   7.650   1.00 77.16  ? 30  ILE B CG2    1 
ATOM   1427  C  CD1    . ILE B 1 30 ? 33.105  2.871   10.324  1.00 83.44  ? 30  ILE B CD1    1 
ATOM   1428  H  H      . ILE B 1 30 ? 29.888  4.361   7.486   1.00 82.89  ? 30  ILE B H      1 
ATOM   1429  H  HA     . ILE B 1 30 ? 31.700  4.844   9.451   1.00 89.36  ? 30  ILE B HA     1 
ATOM   1430  H  HB     . ILE B 1 30 ? 31.953  3.129   7.227   1.00 94.17  ? 30  ILE B HB     1 
ATOM   1431  H  HG12   . ILE B 1 30 ? 31.444  2.239   9.357   1.00 134.27 ? 30  ILE B HG12   1 
ATOM   1432  H  HG13   . ILE B 1 30 ? 32.786  1.644   8.748   1.00 134.27 ? 30  ILE B HG13   1 
ATOM   1433  H  HG21   . ILE B 1 30 ? 33.690  4.612   6.886   1.00 92.46  ? 30  ILE B HG21   1 
ATOM   1434  H  HG22   . ILE B 1 30 ? 34.307  3.253   7.430   1.00 92.46  ? 30  ILE B HG22   1 
ATOM   1435  H  HG23   . ILE B 1 30 ? 34.129  4.493   8.407   1.00 92.46  ? 30  ILE B HG23   1 
ATOM   1436  H  HD11   . ILE B 1 30 ? 34.035  3.019   10.091  1.00 100.00 ? 30  ILE B HD11   1 
ATOM   1437  H  HD12   . ILE B 1 30 ? 33.039  2.175   10.996  1.00 100.00 ? 30  ILE B HD12   1 
ATOM   1438  H  HD13   . ILE B 1 30 ? 32.714  3.693   10.660  1.00 100.00 ? 30  ILE B HD13   1 
ATOM   1439  N  N      . LYS B 1 31 ? 32.864  6.727   8.422   1.00 69.93  ? 31  LYS B N      1 
ATOM   1440  C  CA     . LYS B 1 31 ? 33.409  7.967   7.902   1.00 70.55  ? 31  LYS B CA     1 
ATOM   1441  C  C      . LYS B 1 31 ? 34.804  7.708   7.340   1.00 75.03  ? 31  LYS B C      1 
ATOM   1442  O  O      . LYS B 1 31 ? 35.755  7.497   8.098   1.00 73.60  ? 31  LYS B O      1 
ATOM   1443  C  CB     . LYS B 1 31 ? 33.472  8.997   9.013   1.00 78.11  ? 31  LYS B CB     1 
ATOM   1444  C  CG     . LYS B 1 31 ? 34.571  9.957   8.809   1.00 82.17  ? 31  LYS B CG     1 
ATOM   1445  C  CD     . LYS B 1 31 ? 34.180  10.992  7.751   1.00 149.57 ? 31  LYS B CD     1 
ATOM   1446  C  CE     . LYS B 1 31 ? 33.263  12.103  8.283   1.00 77.15  ? 31  LYS B CE     1 
ATOM   1447  N  NZ     . LYS B 1 31 ? 33.918  13.031  9.254   1.00 69.46  ? 31  LYS B NZ     1 
ATOM   1448  H  H      . LYS B 1 31 ? 33.208  6.495   9.175   1.00 83.79  ? 31  LYS B H      1 
ATOM   1449  H  HA     . LYS B 1 31 ? 32.850  8.289   7.177   1.00 84.54  ? 31  LYS B HA     1 
ATOM   1450  H  HB2    . LYS B 1 31 ? 32.638  9.491   9.039   1.00 93.61  ? 31  LYS B HB2    1 
ATOM   1451  H  HB3    . LYS B 1 31 ? 33.616  8.545   9.859   1.00 93.61  ? 31  LYS B HB3    1 
ATOM   1452  H  HG2    . LYS B 1 31 ? 34.759  10.419  9.641   1.00 98.48  ? 31  LYS B HG2    1 
ATOM   1453  H  HG3    . LYS B 1 31 ? 35.363  9.487   8.505   1.00 98.48  ? 31  LYS B HG3    1 
ATOM   1454  H  HD2    . LYS B 1 31 ? 34.986  11.412  7.411   1.00 179.36 ? 31  LYS B HD2    1 
ATOM   1455  H  HD3    . LYS B 1 31 ? 33.712  10.542  7.031   1.00 179.36 ? 31  LYS B HD3    1 
ATOM   1456  H  HE2    . LYS B 1 31 ? 32.953  12.635  7.533   1.00 92.45  ? 31  LYS B HE2    1 
ATOM   1457  H  HE3    . LYS B 1 31 ? 32.508  11.693  8.733   1.00 92.45  ? 31  LYS B HE3    1 
ATOM   1458  H  HZ1    . LYS B 1 31 ? 33.335  13.644  9.530   1.00 83.23  ? 31  LYS B HZ1    1 
ATOM   1459  H  HZ2    . LYS B 1 31 ? 34.212  12.575  9.960   1.00 83.23  ? 31  LYS B HZ2    1 
ATOM   1460  H  HZ3    . LYS B 1 31 ? 34.606  13.441  8.867   1.00 83.23  ? 31  LYS B HZ3    1 
ATOM   1461  N  N      . LEU B 1 32 ? 34.969  7.844   6.025   1.00 77.06  ? 32  LEU B N      1 
ATOM   1462  C  CA     . LEU B 1 32 ? 36.304  7.733   5.383   1.00 70.06  ? 32  LEU B CA     1 
ATOM   1463  C  C      . LEU B 1 32 ? 36.694  9.136   4.908   1.00 72.83  ? 32  LEU B C      1 
ATOM   1464  O  O      . LEU B 1 32 ? 36.190  9.545   3.848   1.00 89.81  ? 32  LEU B O      1 
ATOM   1465  C  CB     . LEU B 1 32 ? 36.244  6.751   4.208   1.00 59.63  ? 32  LEU B CB     1 
ATOM   1466  C  CG     . LEU B 1 32 ? 35.680  5.365   4.504   1.00 102.53 ? 32  LEU B CG     1 
ATOM   1467  C  CD1    . LEU B 1 32 ? 35.966  4.421   3.347   1.00 34.81  ? 32  LEU B CD1    1 
ATOM   1468  C  CD2    . LEU B 1 32 ? 36.245  4.811   5.799   1.00 52.12  ? 32  LEU B CD2    1 
ATOM   1469  H  H      . LEU B 1 32 ? 34.289  8.032   5.450   1.00 92.35  ? 32  LEU B H      1 
ATOM   1470  H  HA     . LEU B 1 32 ? 36.958  7.422   6.048   1.00 83.95  ? 32  LEU B HA     1 
ATOM   1471  H  HB2    . LEU B 1 32 ? 35.703  7.154   3.503   1.00 71.44  ? 32  LEU B HB2    1 
ATOM   1472  H  HB3    . LEU B 1 32 ? 37.150  6.644   3.855   1.00 71.44  ? 32  LEU B HB3    1 
ATOM   1473  H  HG     . LEU B 1 32 ? 34.699  5.443   4.604   1.00 122.91 ? 32  LEU B HG     1 
ATOM   1474  H  HD11   . LEU B 1 32 ? 35.404  3.632   3.423   1.00 41.65  ? 32  LEU B HD11   1 
ATOM   1475  H  HD12   . LEU B 1 32 ? 35.778  4.873   2.506   1.00 41.65  ? 32  LEU B HD12   1 
ATOM   1476  H  HD13   . LEU B 1 32 ? 36.902  4.156   3.369   1.00 41.65  ? 32  LEU B HD13   1 
ATOM   1477  H  HD21   . LEU B 1 32 ? 35.990  3.877   5.889   1.00 62.42  ? 32  LEU B HD21   1 
ATOM   1478  H  HD22   . LEU B 1 32 ? 37.215  4.882   5.785   1.00 62.42  ? 32  LEU B HD22   1 
ATOM   1479  H  HD23   . LEU B 1 32 ? 35.894  5.318   6.551   1.00 62.42  ? 32  LEU B HD23   1 
ATOM   1480  N  N      . GLN B 1 33 ? 37.536  9.854   5.656   1.00 80.30  ? 33  GLN B N      1 
ATOM   1481  C  CA     . GLN B 1 33 ? 37.971  11.234  5.301   1.00 85.13  ? 33  GLN B CA     1 
ATOM   1482  C  C      . GLN B 1 33 ? 39.336  11.160  4.613   1.00 54.80  ? 33  GLN B C      1 
ATOM   1483  O  O      . GLN B 1 33 ? 40.207  10.442  5.126   1.00 51.76  ? 33  GLN B O      1 
ATOM   1484  C  CB     . GLN B 1 33 ? 38.002  12.132  6.540   1.00 65.92  ? 33  GLN B CB     1 
ATOM   1485  C  CG     . GLN B 1 33 ? 39.133  11.843  7.520   1.00 68.09  ? 33  GLN B CG     1 
ATOM   1486  C  CD     . GLN B 1 33 ? 38.901  10.612  8.362   1.00 73.07  ? 33  GLN B CD     1 
ATOM   1487  O  OE1    . GLN B 1 33 ? 37.870  9.952   8.267   1.00 91.07  ? 33  GLN B OE1    1 
ATOM   1488  N  NE2    . GLN B 1 33 ? 39.868  10.297  9.208   1.00 72.86  ? 33  GLN B NE2    1 
ATOM   1489  H  H      . GLN B 1 33 ? 37.931  9.520   6.401   1.00 96.23  ? 33  GLN B H      1 
ATOM   1490  H  HA     . GLN B 1 33 ? 37.322  11.606  4.662   1.00 102.03 ? 33  GLN B HA     1 
ATOM   1491  H  HB2    . GLN B 1 33 ? 38.074  13.062  6.241   1.00 78.98  ? 33  GLN B HB2    1 
ATOM   1492  H  HB3    . GLN B 1 33 ? 37.146  12.037  7.008   1.00 78.98  ? 33  GLN B HB3    1 
ATOM   1493  H  HG2    . GLN B 1 33 ? 39.971  11.737  7.026   1.00 81.58  ? 33  GLN B HG2    1 
ATOM   1494  H  HG3    . GLN B 1 33 ? 39.239  12.614  8.115   1.00 81.58  ? 33  GLN B HG3    1 
ATOM   1495  H  HE21   . GLN B 1 33 ? 40.595  10.798  9.255   1.00 87.31  ? 33  GLN B HE21   1 
ATOM   1496  H  HE22   . GLN B 1 33 ? 39.787  9.586   9.726   1.00 87.31  ? 33  GLN B HE22   1 
ATOM   1497  N  N      . GLY B 1 34 ? 39.503  11.838  3.478   1.00 52.96  ? 34  GLY B N      1 
ATOM   1498  C  CA     . GLY B 1 34 ? 40.766  11.813  2.718   1.00 52.97  ? 34  GLY B CA     1 
ATOM   1499  C  C      . GLY B 1 34 ? 40.729  12.721  1.505   1.00 50.89  ? 34  GLY B C      1 
ATOM   1500  O  O      . GLY B 1 34 ? 39.917  13.660  1.509   1.00 50.09  ? 34  GLY B O      1 
ATOM   1501  H  H      . GLY B 1 34 ? 38.839  12.335  3.101   1.00 63.43  ? 34  GLY B H      1 
ATOM   1502  H  HA2    . GLY B 1 34 ? 41.503  12.094  3.314   1.00 63.43  ? 34  GLY B HA2    1 
ATOM   1503  H  HA3    . GLY B 1 34 ? 40.946  10.886  2.426   1.00 63.43  ? 34  GLY B HA3    1 
ATOM   1504  N  N      . GLN B 1 35 ? 41.523  12.425  0.474   1.00 49.22  ? 35  GLN B N      1 
ATOM   1505  C  CA     . GLN B 1 35 ? 41.643  13.280  -0.733  1.00 53.55  ? 35  GLN B CA     1 
ATOM   1506  C  C      . GLN B 1 35 ? 41.324  12.493  -1.999  1.00 48.00  ? 35  GLN B C      1 
ATOM   1507  O  O      . GLN B 1 35 ? 42.037  11.547  -2.292  1.00 52.19  ? 35  GLN B O      1 
ATOM   1508  C  CB     . GLN B 1 35 ? 43.061  13.830  -0.842  1.00 65.45  ? 35  GLN B CB     1 
ATOM   1509  C  CG     . GLN B 1 35 ? 43.380  14.894  0.196   1.00 111.63 ? 35  GLN B CG     1 
ATOM   1510  C  CD     . GLN B 1 35 ? 42.710  16.219  -0.071  1.00 67.37  ? 35  GLN B CD     1 
ATOM   1511  O  OE1    . GLN B 1 35 ? 42.565  17.047  0.825   1.00 59.30  ? 35  GLN B OE1    1 
ATOM   1512  N  NE2    . GLN B 1 35 ? 42.299  16.437  -1.309  1.00 54.00  ? 35  GLN B NE2    1 
ATOM   1513  H  H      . GLN B 1 35 ? 42.038  11.672  0.444   1.00 58.94  ? 35  GLN B H      1 
ATOM   1514  H  HA     . GLN B 1 35 ? 41.011  14.031  -0.656  1.00 64.14  ? 35  GLN B HA     1 
ATOM   1515  H  HB2    . GLN B 1 35 ? 43.689  13.085  -0.739  1.00 78.42  ? 35  GLN B HB2    1 
ATOM   1516  H  HB3    . GLN B 1 35 ? 43.184  14.203  -1.739  1.00 78.42  ? 35  GLN B HB3    1 
ATOM   1517  H  HG2    . GLN B 1 35 ? 43.098  14.570  1.077   1.00 133.83 ? 35  GLN B HG2    1 
ATOM   1518  H  HG3    . GLN B 1 35 ? 44.350  15.029  0.225   1.00 133.83 ? 35  GLN B HG3    1 
ATOM   1519  H  HE21   . GLN B 1 35 ? 42.739  17.000  -1.829  1.00 64.68  ? 35  GLN B HE21   1 
ATOM   1520  H  HE22   . GLN B 1 35 ? 41.582  16.021  -1.617  1.00 64.68  ? 35  GLN B HE22   1 
ATOM   1521  N  N      . ILE B 1 36 ? 40.359  12.943  -2.780  1.00 52.46  ? 36  ILE B N      1 
ATOM   1522  C  CA     . ILE B 1 36 ? 39.913  12.246  -3.982  1.00 60.04  ? 36  ILE B CA     1 
ATOM   1523  C  C      . ILE B 1 36 ? 41.129  12.224  -4.880  1.00 63.26  ? 36  ILE B C      1 
ATOM   1524  O  O      . ILE B 1 36 ? 41.524  13.267  -5.407  1.00 71.94  ? 36  ILE B O      1 
ATOM   1525  C  CB     . ILE B 1 36 ? 38.715  12.913  -4.684  1.00 46.68  ? 36  ILE B CB     1 
ATOM   1526  C  CG1    . ILE B 1 36 ? 37.447  12.634  -3.897  1.00 51.93  ? 36  ILE B CG1    1 
ATOM   1527  C  CG2    . ILE B 1 36 ? 38.564  12.391  -6.073  1.00 42.39  ? 36  ILE B CG2    1 
ATOM   1528  C  CD1    . ILE B 1 36 ? 37.554  12.911  -2.405  1.00 58.29  ? 36  ILE B CD1    1 
ATOM   1529  H  H      . ILE B 1 36 ? 39.947  13.681  -2.625  1.00 62.83  ? 36  ILE B H      1 
ATOM   1530  H  HA     . ILE B 1 36 ? 39.601  11.355  -3.760  1.00 71.93  ? 36  ILE B HA     1 
ATOM   1531  H  HB     . ILE B 1 36 ? 38.875  13.869  -4.723  1.00 55.89  ? 36  ILE B HB     1 
ATOM   1532  H  HG12   . ILE B 1 36 ? 36.736  13.193  -4.248  1.00 62.19  ? 36  ILE B HG12   1 
ATOM   1533  H  HG13   . ILE B 1 36 ? 37.216  11.698  -4.005  1.00 62.19  ? 36  ILE B HG13   1 
ATOM   1534  H  HG21   . ILE B 1 36 ? 37.814  12.836  -6.497  1.00 50.74  ? 36  ILE B HG21   1 
ATOM   1535  H  HG22   . ILE B 1 36 ? 39.378  12.569  -6.568  1.00 50.74  ? 36  ILE B HG22   1 
ATOM   1536  H  HG23   . ILE B 1 36 ? 38.402  11.435  -6.035  1.00 50.74  ? 36  ILE B HG23   1 
ATOM   1537  H  HD11   . ILE B 1 36 ? 36.686  12.771  -1.995  1.00 69.82  ? 36  ILE B HD11   1 
ATOM   1538  H  HD12   . ILE B 1 36 ? 38.204  12.304  -2.018  1.00 69.82  ? 36  ILE B HD12   1 
ATOM   1539  H  HD13   . ILE B 1 36 ? 37.838  13.829  -2.274  1.00 69.82  ? 36  ILE B HD13   1 
ATOM   1540  N  N      . GLU B 1 37 ? 41.736  11.059  -5.061  1.00 58.50  ? 37  GLU B N      1 
ATOM   1541  C  CA     . GLU B 1 37 ? 42.863  11.051  -5.973  1.00 76.53  ? 37  GLU B CA     1 
ATOM   1542  C  C      . GLU B 1 37 ? 42.411  10.744  -7.386  1.00 75.79  ? 37  GLU B C      1 
ATOM   1543  O  O      . GLU B 1 37 ? 42.950  11.295  -8.354  1.00 123.50 ? 37  GLU B O      1 
ATOM   1544  C  CB     . GLU B 1 37 ? 43.924  10.042  -5.524  1.00 90.36  ? 37  GLU B CB     1 
ATOM   1545  C  CG     . GLU B 1 37 ? 45.312  10.332  -6.162  1.00 126.23 ? 37  GLU B CG     1 
ATOM   1546  C  CD     . GLU B 1 37 ? 46.469  9.783   -5.350  1.00 103.32 ? 37  GLU B CD     1 
ATOM   1547  O  OE1    . GLU B 1 37 ? 46.274  8.673   -4.795  1.00 97.05  ? 37  GLU B OE1    1 
ATOM   1548  O  OE2    . GLU B 1 37 ? 47.505  10.493  -5.188  1.00 116.53 ? 37  GLU B OE2    1 
ATOM   1549  H  H      . GLU B 1 37 ? 41.526  10.311  -4.692  1.00 70.07  ? 37  GLU B H      1 
ATOM   1550  H  HA     . GLU B 1 37 ? 43.291  11.921  -5.963  1.00 91.71  ? 37  GLU B HA     1 
ATOM   1551  H  HB2    . GLU B 1 37 ? 44.019  10.088  -4.559  1.00 108.30 ? 37  GLU B HB2    1 
ATOM   1552  H  HB3    . GLU B 1 37 ? 43.649  9.151   -5.788  1.00 108.30 ? 37  GLU B HB3    1 
ATOM   1553  H  HG2    . GLU B 1 37 ? 45.345  9.924   -7.042  1.00 151.35 ? 37  GLU B HG2    1 
ATOM   1554  H  HG3    . GLU B 1 37 ? 45.429  11.292  -6.237  1.00 151.35 ? 37  GLU B HG3    1 
ATOM   1555  N  N      . SER B 1 38 ? 41.467  9.818   -7.537  1.00 67.48  ? 38  SER B N      1 
ATOM   1556  C  CA     . SER B 1 38 ? 40.926  9.442   -8.868  1.00 73.98  ? 38  SER B CA     1 
ATOM   1557  C  C      . SER B 1 38 ? 39.659  8.610   -8.692  1.00 63.33  ? 38  SER B C      1 
ATOM   1558  O  O      . SER B 1 38 ? 39.491  8.031   -7.607  1.00 54.56  ? 38  SER B O      1 
ATOM   1559  C  CB     . SER B 1 38 ? 41.937  8.700   -9.692  1.00 84.09  ? 38  SER B CB     1 
ATOM   1560  O  OG     . SER B 1 38 ? 41.450  8.502   -11.011 1.00 87.55  ? 38  SER B OG     1 
ATOM   1561  H  H      . SER B 1 38 ? 41.111  9.327   -6.856  1.00 80.85  ? 38  SER B H      1 
ATOM   1562  H  HA     . SER B 1 38 ? 40.683  10.278  -9.348  1.00 88.65  ? 38  SER B HA     1 
ATOM   1563  H  HB2    . SER B 1 38 ? 42.774  9.213   -9.723  1.00 100.78 ? 38  SER B HB2    1 
ATOM   1564  H  HB3    . SER B 1 38 ? 42.123  7.829   -9.272  1.00 100.78 ? 38  SER B HB3    1 
ATOM   1565  H  HG     . SER B 1 38 ? 41.715  7.754   -11.296 1.00 104.94 ? 38  SER B HG     1 
ATOM   1566  N  N      . PHE B 1 39 ? 38.811  8.553   -9.715  1.00 54.33  ? 39  PHE B N      1 
ATOM   1567  C  CA     . PHE B 1 39 ? 37.533  7.806   -9.661  1.00 62.07  ? 39  PHE B CA     1 
ATOM   1568  C  C      . PHE B 1 39 ? 37.274  7.164   -11.023 1.00 74.16  ? 39  PHE B C      1 
ATOM   1569  O  O      . PHE B 1 39 ? 37.681  7.764   -12.033 1.00 63.32  ? 39  PHE B O      1 
ATOM   1570  C  CB     . PHE B 1 39 ? 36.408  8.747   -9.226  1.00 50.56  ? 39  PHE B CB     1 
ATOM   1571  C  CG     . PHE B 1 39 ? 36.286  10.004  -10.047 1.00 47.50  ? 39  PHE B CG     1 
ATOM   1572  C  CD1    . PHE B 1 39 ? 35.866  9.951   -11.365 1.00 47.10  ? 39  PHE B CD1    1 
ATOM   1573  C  CD2    . PHE B 1 39 ? 36.615  11.236  -9.508  1.00 42.92  ? 39  PHE B CD2    1 
ATOM   1574  C  CE1    . PHE B 1 39 ? 35.760  11.107  -12.121 1.00 37.63  ? 39  PHE B CE1    1 
ATOM   1575  C  CE2    . PHE B 1 39 ? 36.510  12.390  -10.266 1.00 45.66  ? 39  PHE B CE2    1 
ATOM   1576  C  CZ     . PHE B 1 39 ? 36.083  12.322  -11.570 1.00 49.81  ? 39  PHE B CZ     1 
ATOM   1577  H  H      . PHE B 1 39 ? 38.929  8.999   -10.500 1.00 65.07  ? 39  PHE B H      1 
ATOM   1578  H  HA     . PHE B 1 39 ? 37.618  7.083   -8.988  1.00 74.36  ? 39  PHE B HA     1 
ATOM   1579  H  HB2    . PHE B 1 39 ? 35.561  8.256   -9.272  1.00 60.54  ? 39  PHE B HB2    1 
ATOM   1580  H  HB3    . PHE B 1 39 ? 36.559  8.995   -8.290  1.00 60.54  ? 39  PHE B HB3    1 
ATOM   1581  H  HD1    . PHE B 1 39 ? 35.637  9.120   -11.748 1.00 56.39  ? 39  PHE B HD1    1 
ATOM   1582  H  HD2    . PHE B 1 39 ? 36.909  11.288  -8.612  1.00 51.37  ? 39  PHE B HD2    1 
ATOM   1583  H  HE1    . PHE B 1 39 ? 35.465  11.058  -13.016 1.00 45.03  ? 39  PHE B HE1    1 
ATOM   1584  H  HE2    . PHE B 1 39 ? 36.733  13.223  -9.886  1.00 54.67  ? 39  PHE B HE2    1 
ATOM   1585  H  HZ     . PHE B 1 39 ? 36.010  13.108  -12.086 1.00 59.65  ? 39  PHE B HZ     1 
ATOM   1586  N  N      . ASP B 1 40 ? 36.657  5.982   -11.053 1.00 70.90  ? 40  ASP B N      1 
ATOM   1587  C  CA     . ASP B 1 40 ? 36.276  5.302   -12.318 1.00 70.75  ? 40  ASP B CA     1 
ATOM   1588  C  C      . ASP B 1 40 ? 34.748  5.251   -12.322 1.00 82.68  ? 40  ASP B C      1 
ATOM   1589  O  O      . ASP B 1 40 ? 34.143  6.287   -11.998 1.00 80.89  ? 40  ASP B O      1 
ATOM   1590  C  CB     . ASP B 1 40 ? 36.957  3.940   -12.453 1.00 75.78  ? 40  ASP B CB     1 
ATOM   1591  C  CG     . ASP B 1 40 ? 36.469  2.917   -11.448 1.00 80.96  ? 40  ASP B CG     1 
ATOM   1592  O  OD1    . ASP B 1 40 ? 36.388  3.273   -10.268 1.00 75.06  ? 40  ASP B OD1    1 
ATOM   1593  O  OD2    . ASP B 1 40 ? 36.176  1.778   -11.861 1.00 78.88  ? 40  ASP B OD2    1 
ATOM   1594  H  H      . ASP B 1 40 ? 36.423  5.527   -10.299 1.00 84.95  ? 40  ASP B H      1 
ATOM   1595  H  HA     . ASP B 1 40 ? 36.570  5.866   -13.070 1.00 84.78  ? 40  ASP B HA     1 
ATOM   1596  H  HB2    . ASP B 1 40 ? 36.803  3.591   -13.354 1.00 90.82  ? 40  ASP B HB2    1 
ATOM   1597  H  HB3    . ASP B 1 40 ? 37.920  4.053   -12.330 1.00 90.82  ? 40  ASP B HB3    1 
ATOM   1598  N  N      . GLN B 1 41 ? 34.141  4.113   -12.655 1.00 89.74  ? 41  GLN B N      1 
ATOM   1599  C  CA     . GLN B 1 41 ? 32.665  3.972   -12.716 1.00 80.87  ? 41  GLN B CA     1 
ATOM   1600  C  C      . GLN B 1 41 ? 32.176  3.184   -11.501 1.00 135.12 ? 41  GLN B C      1 
ATOM   1601  O  O      . GLN B 1 41 ? 30.955  3.187   -11.274 1.00 74.63  ? 41  GLN B O      1 
ATOM   1602  C  CB     . GLN B 1 41 ? 32.272  3.278   -14.018 1.00 86.89  ? 41  GLN B CB     1 
ATOM   1603  C  CG     . GLN B 1 41 ? 32.559  4.114   -15.257 1.00 97.24  ? 41  GLN B CG     1 
ATOM   1604  C  CD     . GLN B 1 41 ? 32.236  3.394   -16.544 1.00 99.85  ? 41  GLN B CD     1 
ATOM   1605  O  OE1    . GLN B 1 41 ? 32.229  2.167   -16.613 1.00 91.35  ? 41  GLN B OE1    1 
ATOM   1606  N  NE2    . GLN B 1 41 ? 31.951  4.162   -17.583 1.00 98.54  ? 41  GLN B NE2    1 
ATOM   1607  H  H      . GLN B 1 41 ? 34.587  3.351   -12.862 1.00 107.56 ? 41  GLN B H      1 
ATOM   1608  H  HA     . GLN B 1 41 ? 32.262  4.869   -12.697 1.00 96.92  ? 41  GLN B HA     1 
ATOM   1609  H  HB2    . GLN B 1 41 ? 32.760  2.434   -14.080 1.00 104.14 ? 41  GLN B HB2    1 
ATOM   1610  H  HB3    . GLN B 1 41 ? 31.316  3.070   -13.984 1.00 104.14 ? 41  GLN B HB3    1 
ATOM   1611  H  HG2    . GLN B 1 41 ? 32.034  4.940   -15.214 1.00 116.56 ? 41  GLN B HG2    1 
ATOM   1612  H  HG3    . GLN B 1 41 ? 33.507  4.362   -15.262 1.00 116.56 ? 41  GLN B HG3    1 
ATOM   1613  H  HE21   . GLN B 1 41 ? 31.976  5.041   -17.501 1.00 118.12 ? 41  GLN B HE21   1 
ATOM   1614  H  HE22   . GLN B 1 41 ? 31.740  3.795   -18.359 1.00 118.12 ? 41  GLN B HE22   1 
ATOM   1615  N  N      . PHE B 1 42 ? 33.075  2.559   -10.739 1.00 78.05  ? 42  PHE B N      1 
ATOM   1616  C  CA     . PHE B 1 42 ? 32.697  1.691   -9.595  1.00 72.09  ? 42  PHE B CA     1 
ATOM   1617  C  C      . PHE B 1 42 ? 33.417  2.087   -8.306  1.00 61.10  ? 42  PHE B C      1 
ATOM   1618  O  O      . PHE B 1 42 ? 32.840  1.838   -7.236  1.00 50.48  ? 42  PHE B O      1 
ATOM   1619  C  CB     . PHE B 1 42 ? 33.025  0.234   -9.923  1.00 84.94  ? 42  PHE B CB     1 
ATOM   1620  C  CG     . PHE B 1 42 ? 32.484  -0.253  -11.242 1.00 93.26  ? 42  PHE B CG     1 
ATOM   1621  C  CD1    . PHE B 1 42 ? 32.962  0.256   -12.438 1.00 94.98  ? 42  PHE B CD1    1 
ATOM   1622  C  CD2    . PHE B 1 42 ? 31.484  -1.209  -11.285 1.00 101.59 ? 42  PHE B CD2    1 
ATOM   1623  C  CE1    . PHE B 1 42 ? 32.459  -0.191  -13.649 1.00 106.21 ? 42  PHE B CE1    1 
ATOM   1624  C  CE2    . PHE B 1 42 ? 30.982  -1.653  -12.497 1.00 124.92 ? 42  PHE B CE2    1 
ATOM   1625  C  CZ     . PHE B 1 42 ? 31.469  -1.143  -13.676 1.00 234.87 ? 42  PHE B CZ     1 
ATOM   1626  H  H      . PHE B 1 42 ? 33.972  2.589   -10.883 1.00 93.54  ? 42  PHE B H      1 
ATOM   1627  H  HA     . PHE B 1 42 ? 31.722  1.770   -9.445  1.00 86.39  ? 42  PHE B HA     1 
ATOM   1628  H  HB2    . PHE B 1 42 ? 34.000  0.131   -9.925  1.00 101.80 ? 42  PHE B HB2    1 
ATOM   1629  H  HB3    . PHE B 1 42 ? 32.667  -0.331  -9.207  1.00 101.80 ? 42  PHE B HB3    1 
ATOM   1630  H  HD1    . PHE B 1 42 ? 33.642  0.910   -12.428 1.00 113.85 ? 42  PHE B HD1    1 
ATOM   1631  H  HD2    . PHE B 1 42 ? 31.145  -1.564  -10.480 1.00 121.78 ? 42  PHE B HD2    1 
ATOM   1632  H  HE1    . PHE B 1 42 ? 32.796  0.163   -14.457 1.00 127.33 ? 42  PHE B HE1    1 
ATOM   1633  H  HE2    . PHE B 1 42 ? 30.303  -2.308  -12.512 1.00 149.77 ? 42  PHE B HE2    1 
ATOM   1634  H  HZ     . PHE B 1 42 ? 31.127  -1.447  -14.501 1.00 281.72 ? 42  PHE B HZ     1 
ATOM   1635  N  N      . VAL B 1 43 ? 34.622  2.655   -8.384  1.00 62.91  ? 43  VAL B N      1 
ATOM   1636  C  CA     . VAL B 1 43 ? 35.429  2.964   -7.166  1.00 55.15  ? 43  VAL B CA     1 
ATOM   1637  C  C      . VAL B 1 43 ? 35.984  4.387   -7.207  1.00 61.11  ? 43  VAL B C      1 
ATOM   1638  O  O      . VAL B 1 43 ? 36.088  4.948   -8.312  1.00 51.99  ? 43  VAL B O      1 
ATOM   1639  C  CB     . VAL B 1 43 ? 36.577  1.951   -6.984  1.00 61.06  ? 43  VAL B CB     1 
ATOM   1640  C  CG1    . VAL B 1 43 ? 36.060  0.590   -6.556  1.00 64.28  ? 43  VAL B CG1    1 
ATOM   1641  C  CG2    . VAL B 1 43 ? 37.451  1.818   -8.218  1.00 55.48  ? 43  VAL B CG2    1 
ATOM   1642  H  H      . VAL B 1 43 ? 35.027  2.868   -9.166  1.00 75.37  ? 43  VAL B H      1 
ATOM   1643  H  HA     . VAL B 1 43 ? 34.842  2.894   -6.393  1.00 66.06  ? 43  VAL B HA     1 
ATOM   1644  H  HB     . VAL B 1 43 ? 37.150  2.292   -6.254  1.00 73.15  ? 43  VAL B HB     1 
ATOM   1645  H  HG11   . VAL B 1 43 ? 36.752  -0.078  -6.696  1.00 77.01  ? 43  VAL B HG11   1 
ATOM   1646  H  HG12   . VAL B 1 43 ? 35.819  0.614   -5.615  1.00 77.01  ? 43  VAL B HG12   1 
ATOM   1647  H  HG13   . VAL B 1 43 ? 35.278  0.359   -7.087  1.00 77.01  ? 43  VAL B HG13   1 
ATOM   1648  H  HG21   . VAL B 1 43 ? 38.201  1.232   -8.021  1.00 66.45  ? 43  VAL B HG21   1 
ATOM   1649  H  HG22   . VAL B 1 43 ? 36.929  1.439   -8.946  1.00 66.45  ? 43  VAL B HG22   1 
ATOM   1650  H  HG23   . VAL B 1 43 ? 37.786  2.694   -8.476  1.00 66.45  ? 43  VAL B HG23   1 
ATOM   1651  N  N      . ILE B 1 44 ? 36.289  4.956   -6.039  1.00 67.94  ? 44  ILE B N      1 
ATOM   1652  C  CA     . ILE B 1 44 ? 36.932  6.295   -5.917  1.00 53.05  ? 44  ILE B CA     1 
ATOM   1653  C  C      . ILE B 1 44 ? 38.134  6.081   -4.997  1.00 53.51  ? 44  ILE B C      1 
ATOM   1654  O  O      . ILE B 1 44 ? 37.914  5.596   -3.877  1.00 53.45  ? 44  ILE B O      1 
ATOM   1655  C  CB     . ILE B 1 44 ? 35.955  7.356   -5.377  1.00 54.66  ? 44  ILE B CB     1 
ATOM   1656  C  CG1    . ILE B 1 44 ? 34.657  7.387   -6.188  1.00 50.22  ? 44  ILE B CG1    1 
ATOM   1657  C  CG2    . ILE B 1 44 ? 36.623  8.721   -5.329  1.00 41.50  ? 44  ILE B CG2    1 
ATOM   1658  C  CD1    . ILE B 1 44 ? 33.629  8.353   -5.659  1.00 50.83  ? 44  ILE B CD1    1 
ATOM   1659  H  H      . ILE B 1 44 ? 36.106  4.564   -5.237  1.00 81.41  ? 44  ILE B H      1 
ATOM   1660  H  HA     . ILE B 1 44 ? 37.250  6.575   -6.794  1.00 63.54  ? 44  ILE B HA     1 
ATOM   1661  H  HB     . ILE B 1 44 ? 35.722  7.103   -4.451  1.00 65.46  ? 44  ILE B HB     1 
ATOM   1662  H  HG12   . ILE B 1 44 ? 34.871  7.630   -7.114  1.00 60.13  ? 44  ILE B HG12   1 
ATOM   1663  H  HG13   . ILE B 1 44 ? 34.268  6.487   -6.195  1.00 60.13  ? 44  ILE B HG13   1 
ATOM   1664  H  HG21   . ILE B 1 44 ? 36.021  9.366   -4.920  1.00 49.67  ? 44  ILE B HG21   1 
ATOM   1665  H  HG22   . ILE B 1 44 ? 37.441  8.666   -4.806  1.00 49.67  ? 44  ILE B HG22   1 
ATOM   1666  H  HG23   . ILE B 1 44 ? 36.840  9.009   -6.233  1.00 49.67  ? 44  ILE B HG23   1 
ATOM   1667  H  HD11   . ILE B 1 44 ? 32.832  8.316   -6.215  1.00 60.87  ? 44  ILE B HD11   1 
ATOM   1668  H  HD12   . ILE B 1 44 ? 33.396  8.112   -4.745  1.00 60.87  ? 44  ILE B HD12   1 
ATOM   1669  H  HD13   . ILE B 1 44 ? 33.991  9.255   -5.673  1.00 60.87  ? 44  ILE B HD13   1 
ATOM   1670  N  N      . LEU B 1 45 ? 39.346  6.417   -5.437  1.00 57.97  ? 45  LEU B N      1 
ATOM   1671  C  CA     . LEU B 1 45 ? 40.586  6.160   -4.662  1.00 37.30  ? 45  LEU B CA     1 
ATOM   1672  C  C      . LEU B 1 45 ? 40.846  7.293   -3.669  1.00 38.83  ? 45  LEU B C      1 
ATOM   1673  O  O      . LEU B 1 45 ? 41.493  8.259   -4.064  1.00 43.86  ? 45  LEU B O      1 
ATOM   1674  C  CB     . LEU B 1 45 ? 41.733  6.032   -5.664  1.00 40.53  ? 45  LEU B CB     1 
ATOM   1675  C  CG     . LEU B 1 45 ? 41.537  4.975   -6.748  1.00 57.45  ? 45  LEU B CG     1 
ATOM   1676  C  CD1    . LEU B 1 45 ? 42.854  4.655   -7.431  1.00 71.59  ? 45  LEU B CD1    1 
ATOM   1677  C  CD2    . LEU B 1 45 ? 40.918  3.710   -6.177  1.00 60.43  ? 45  LEU B CD2    1 
ATOM   1678  H  H      . LEU B 1 45 ? 39.482  6.851   -6.224  1.00 69.44  ? 45  LEU B H      1 
ATOM   1679  H  HA     . LEU B 1 45 ? 40.480  5.317   -4.165  1.00 44.63  ? 45  LEU B HA     1 
ATOM   1680  H  HB2    . LEU B 1 45 ? 41.861  6.900   -6.098  1.00 48.51  ? 45  LEU B HB2    1 
ATOM   1681  H  HB3    . LEU B 1 45 ? 42.551  5.824   -5.171  1.00 48.51  ? 45  LEU B HB3    1 
ATOM   1682  H  HG     . LEU B 1 45 ? 40.919  5.341   -7.428  1.00 68.81  ? 45  LEU B HG     1 
ATOM   1683  H  HD11   . LEU B 1 45 ? 42.685  4.122   -8.225  1.00 85.78  ? 45  LEU B HD11   1 
ATOM   1684  H  HD12   . LEU B 1 45 ? 43.298  5.483   -7.685  1.00 85.78  ? 45  LEU B HD12   1 
ATOM   1685  H  HD13   . LEU B 1 45 ? 43.422  4.154   -6.821  1.00 85.78  ? 45  LEU B HD13   1 
ATOM   1686  H  HD21   . LEU B 1 45 ? 41.433  3.418   -5.405  1.00 72.39  ? 45  LEU B HD21   1 
ATOM   1687  H  HD22   . LEU B 1 45 ? 40.925  3.010   -6.853  1.00 72.39  ? 45  LEU B HD22   1 
ATOM   1688  H  HD23   . LEU B 1 45 ? 40.001  3.889   -5.905  1.00 72.39  ? 45  LEU B HD23   1 
ATOM   1689  N  N      . LEU B 1 46 ? 40.400  7.159   -2.421  1.00 38.76  ? 46  LEU B N      1 
ATOM   1690  C  CA     . LEU B 1 46 ? 40.651  8.172   -1.363  1.00 35.09  ? 46  LEU B CA     1 
ATOM   1691  C  C      . LEU B 1 46 ? 42.071  7.975   -0.833  1.00 49.09  ? 46  LEU B C      1 
ATOM   1692  O  O      . LEU B 1 46 ? 42.408  6.829   -0.494  1.00 52.78  ? 46  LEU B O      1 
ATOM   1693  C  CB     . LEU B 1 46 ? 39.623  8.005   -0.242  1.00 28.79  ? 46  LEU B CB     1 
ATOM   1694  C  CG     . LEU B 1 46 ? 39.563  9.141   0.774   1.00 34.78  ? 46  LEU B CG     1 
ATOM   1695  C  CD1    . LEU B 1 46 ? 38.827  10.338  0.200   1.00 43.65  ? 46  LEU B CD1    1 
ATOM   1696  C  CD2    . LEU B 1 46 ? 38.905  8.679   2.063   1.00 41.89  ? 46  LEU B CD2    1 
ATOM   1697  H  H      . LEU B 1 46 ? 39.949  6.423   -2.130  1.00 46.38  ? 46  LEU B H      1 
ATOM   1698  H  HA     . LEU B 1 46 ? 40.575  9.071   -1.758  1.00 41.98  ? 46  LEU B HA     1 
ATOM   1699  H  HB2    . LEU B 1 46 ? 38.739  7.907   -0.648  1.00 34.42  ? 46  LEU B HB2    1 
ATOM   1700  H  HB3    . LEU B 1 46 ? 39.821  7.173   0.234   1.00 34.42  ? 46  LEU B HB3    1 
ATOM   1701  H  HG     . LEU B 1 46 ? 40.489  9.418   0.981   1.00 41.61  ? 46  LEU B HG     1 
ATOM   1702  H  HD11   . LEU B 1 46 ? 38.888  11.084  0.820   1.00 52.26  ? 46  LEU B HD11   1 
ATOM   1703  H  HD12   . LEU B 1 46 ? 39.228  10.589  -0.651  1.00 52.26  ? 46  LEU B HD12   1 
ATOM   1704  H  HD13   . LEU B 1 46 ? 37.892  10.108  0.063   1.00 52.26  ? 46  LEU B HD13   1 
ATOM   1705  H  HD21   . LEU B 1 46 ? 38.828  9.431   2.675   1.00 50.15  ? 46  LEU B HD21   1 
ATOM   1706  H  HD22   . LEU B 1 46 ? 38.018  8.330   1.867   1.00 50.15  ? 46  LEU B HD22   1 
ATOM   1707  H  HD23   . LEU B 1 46 ? 39.445  7.982   2.472   1.00 50.15  ? 46  LEU B HD23   1 
ATOM   1708  N  N      . LYS B 1 47 ? 42.865  9.045   -0.750  1.00 58.06  ? 47  LYS B N      1 
ATOM   1709  C  CA     . LYS B 1 47 ? 44.269  8.981   -0.265  1.00 67.97  ? 47  LYS B CA     1 
ATOM   1710  C  C      . LYS B 1 47 ? 44.368  9.703   1.082   1.00 61.97  ? 47  LYS B C      1 
ATOM   1711  O  O      . LYS B 1 47 ? 44.068  10.906  1.123   1.00 56.74  ? 47  LYS B O      1 
ATOM   1712  C  CB     . LYS B 1 47 ? 45.197  9.559   -1.338  1.00 74.78  ? 47  LYS B CB     1 
ATOM   1713  C  CG     . LYS B 1 47 ? 46.068  10.731  -0.912  1.00 66.75  ? 47  LYS B CG     1 
ATOM   1714  C  CD     . LYS B 1 47 ? 47.081  11.112  -1.962  1.00 83.76  ? 47  LYS B CD     1 
ATOM   1715  C  CE     . LYS B 1 47 ? 48.080  10.009  -2.235  1.00 93.83  ? 47  LYS B CE     1 
ATOM   1716  N  NZ     . LYS B 1 47 ? 49.208  10.490  -3.065  1.00 92.65  ? 47  LYS B NZ     1 
ATOM   1717  H  H      . LYS B 1 47 ? 42.585  9.885   -0.966  1.00 69.54  ? 47  LYS B H      1 
ATOM   1718  H  HA     . LYS B 1 47 ? 44.503  8.034   -0.126  1.00 81.44  ? 47  LYS B HA     1 
ATOM   1719  H  HB2    . LYS B 1 47 ? 45.782  8.840   -1.655  1.00 89.61  ? 47  LYS B HB2    1 
ATOM   1720  H  HB3    . LYS B 1 47 ? 44.646  9.846   -2.096  1.00 89.61  ? 47  LYS B HB3    1 
ATOM   1721  H  HG2    . LYS B 1 47 ? 45.493  11.504  -0.727  1.00 79.98  ? 47  LYS B HG2    1 
ATOM   1722  H  HG3    . LYS B 1 47 ? 46.537  10.496  -0.084  1.00 79.98  ? 47  LYS B HG3    1 
ATOM   1723  H  HD2    . LYS B 1 47 ? 46.613  11.329  -2.795  1.00 100.39 ? 47  LYS B HD2    1 
ATOM   1724  H  HD3    . LYS B 1 47 ? 47.564  11.913  -1.667  1.00 100.39 ? 47  LYS B HD3    1 
ATOM   1725  H  HE2    . LYS B 1 47 ? 48.430  9.668   -1.391  1.00 112.47 ? 47  LYS B HE2    1 
ATOM   1726  H  HE3    . LYS B 1 47 ? 47.637  9.273   -2.698  1.00 112.47 ? 47  LYS B HE3    1 
ATOM   1727  H  HZ1    . LYS B 1 47 ? 48.896  10.789  -3.862  1.00 111.06 ? 47  LYS B HZ1    1 
ATOM   1728  H  HZ2    . LYS B 1 47 ? 49.793  9.813   -3.209  1.00 111.06 ? 47  LYS B HZ2    1 
ATOM   1729  H  HZ3    . LYS B 1 47 ? 49.634  11.168  -2.639  1.00 111.06 ? 47  LYS B HZ3    1 
ATOM   1730  N  N      . ASN B 1 48 ? 44.722  8.987   2.148   1.00 68.56  ? 48  ASN B N      1 
ATOM   1731  C  CA     . ASN B 1 48 ? 44.903  9.566   3.504   1.00 68.97  ? 48  ASN B CA     1 
ATOM   1732  C  C      . ASN B 1 48 ? 46.317  9.183   3.944   1.00 91.48  ? 48  ASN B C      1 
ATOM   1733  O  O      . ASN B 1 48 ? 47.255  9.865   3.496   1.00 81.94  ? 48  ASN B O      1 
ATOM   1734  C  CB     . ASN B 1 48 ? 43.804  9.093   4.455   1.00 59.80  ? 48  ASN B CB     1 
ATOM   1735  C  CG     . ASN B 1 48 ? 43.873  9.746   5.818   1.00 69.40  ? 48  ASN B CG     1 
ATOM   1736  O  OD1    . ASN B 1 48 ? 44.880  9.640   6.512   1.00 87.68  ? 48  ASN B OD1    1 
ATOM   1737  N  ND2    . ASN B 1 48 ? 42.806  10.423  6.208   1.00 71.30  ? 48  ASN B ND2    1 
ATOM   1738  H  H      . ASN B 1 48 ? 44.870  8.089   2.109   1.00 82.15  ? 48  ASN B H      1 
ATOM   1739  H  HA     . ASN B 1 48 ? 44.845  10.547  3.437   1.00 82.64  ? 48  ASN B HA     1 
ATOM   1740  H  HB2    . ASN B 1 48 ? 42.934  9.291   4.051   1.00 71.64  ? 48  ASN B HB2    1 
ATOM   1741  H  HB3    . ASN B 1 48 ? 43.873  8.123   4.560   1.00 71.64  ? 48  ASN B HB3    1 
ATOM   1742  H  HD21   . ASN B 1 48 ? 42.779  10.780  7.016   1.00 85.43  ? 48  ASN B HD21   1 
ATOM   1743  H  HD22   . ASN B 1 48 ? 42.117  10.518  5.661   1.00 85.43  ? 48  ASN B HD22   1 
ATOM   1744  N  N      . THR B 1 49 ? 46.490  8.135   4.757   1.00 77.75  ? 49  THR B N      1 
ATOM   1745  C  CA     . THR B 1 49 ? 47.832  7.616   5.137   1.00 74.74  ? 49  THR B CA     1 
ATOM   1746  C  C      . THR B 1 49 ? 48.264  6.647   4.034   1.00 69.25  ? 49  THR B C      1 
ATOM   1747  O  O      . THR B 1 49 ? 49.460  6.650   3.694   1.00 63.40  ? 49  THR B O      1 
ATOM   1748  C  CB     . THR B 1 49 ? 47.813  6.963   6.523   1.00 71.84  ? 49  THR B CB     1 
ATOM   1749  O  OG1    . THR B 1 49 ? 46.764  5.994   6.548   1.00 72.08  ? 49  THR B OG1    1 
ATOM   1750  C  CG2    . THR B 1 49 ? 47.600  7.960   7.640   1.00 71.38  ? 49  THR B CG2    1 
ATOM   1751  H  H      . THR B 1 49 ? 45.810  7.637   5.099   1.00 93.18  ? 49  THR B H      1 
ATOM   1752  H  HA     . THR B 1 49 ? 48.460  8.374   5.156   1.00 89.57  ? 49  THR B HA     1 
ATOM   1753  H  HB     . THR B 1 49 ? 48.676  6.505   6.663   1.00 86.09  ? 49  THR B HB     1 
ATOM   1754  H  HG1    . THR B 1 49 ? 46.911  5.397   5.966   1.00 86.37  ? 49  THR B HG1    1 
ATOM   1755  H  HG21   . THR B 1 49 ? 47.640  7.502   8.499   1.00 85.53  ? 49  THR B HG21   1 
ATOM   1756  H  HG22   . THR B 1 49 ? 48.293  8.642   7.603   1.00 85.53  ? 49  THR B HG22   1 
ATOM   1757  H  HG23   . THR B 1 49 ? 46.728  8.379   7.537   1.00 85.53  ? 49  THR B HG23   1 
ATOM   1758  N  N      . VAL B 1 50 ? 47.329  5.863   3.490   1.00 69.21  ? 50  VAL B N      1 
ATOM   1759  C  CA     . VAL B 1 50 ? 47.593  4.918   2.365   1.00 72.13  ? 50  VAL B CA     1 
ATOM   1760  C  C      . VAL B 1 50 ? 46.549  5.204   1.289   1.00 57.53  ? 50  VAL B C      1 
ATOM   1761  O  O      . VAL B 1 50 ? 45.511  5.787   1.637   1.00 64.73  ? 50  VAL B O      1 
ATOM   1762  C  CB     . VAL B 1 50 ? 47.535  3.448   2.821   1.00 65.78  ? 50  VAL B CB     1 
ATOM   1763  C  CG1    . VAL B 1 50 ? 46.170  3.085   3.379   1.00 59.29  ? 50  VAL B CG1    1 
ATOM   1764  C  CG2    . VAL B 1 50 ? 47.924  2.492   1.704   1.00 57.26  ? 50  VAL B CG2    1 
ATOM   1765  H  H      . VAL B 1 50 ? 46.466  5.850   3.782   1.00 82.93  ? 50  VAL B H      1 
ATOM   1766  H  HA     . VAL B 1 50 ? 48.477  5.102   2.002   1.00 86.43  ? 50  VAL B HA     1 
ATOM   1767  H  HB     . VAL B 1 50 ? 48.195  3.341   3.549   1.00 78.81  ? 50  VAL B HB     1 
ATOM   1768  H  HG11   . VAL B 1 50 ? 46.172  2.154   3.662   1.00 71.03  ? 50  VAL B HG11   1 
ATOM   1769  H  HG12   . VAL B 1 50 ? 45.969  3.655   4.142   1.00 71.03  ? 50  VAL B HG12   1 
ATOM   1770  H  HG13   . VAL B 1 50 ? 45.493  3.213   2.692   1.00 71.03  ? 50  VAL B HG13   1 
ATOM   1771  H  HG21   . VAL B 1 50 ? 47.944  1.582   2.048   1.00 68.59  ? 50  VAL B HG21   1 
ATOM   1772  H  HG22   . VAL B 1 50 ? 47.272  2.550   0.985   1.00 68.59  ? 50  VAL B HG22   1 
ATOM   1773  H  HG23   . VAL B 1 50 ? 48.804  2.729   1.365   1.00 68.59  ? 50  VAL B HG23   1 
ATOM   1774  N  N      . SER B 1 51 ? 46.800  4.819   0.041   1.00 59.31  ? 51  SER B N      1 
ATOM   1775  C  CA     . SER B 1 51 ? 45.826  4.988   -1.064  1.00 71.17  ? 51  SER B CA     1 
ATOM   1776  C  C      . SER B 1 51 ? 44.845  3.815   -1.040  1.00 101.70 ? 51  SER B C      1 
ATOM   1777  O  O      . SER B 1 51 ? 45.247  2.717   -1.464  1.00 58.53  ? 51  SER B O      1 
ATOM   1778  C  CB     . SER B 1 51 ? 46.523  5.095   -2.385  1.00 74.95  ? 51  SER B CB     1 
ATOM   1779  O  OG     . SER B 1 51 ? 47.373  3.978   -2.597  1.00 85.30  ? 51  SER B OG     1 
ATOM   1780  H  H      . SER B 1 51 ? 47.561  4.392   -0.220  1.00 71.05  ? 51  SER B H      1 
ATOM   1781  H  HA     . SER B 1 51 ? 45.316  5.828   -0.905  1.00 85.28  ? 51  SER B HA     1 
ATOM   1782  H  HB2    . SER B 1 51 ? 45.854  5.140   -3.105  1.00 89.81  ? 51  SER B HB2    1 
ATOM   1783  H  HB3    . SER B 1 51 ? 47.055  5.923   -2.407  1.00 89.81  ? 51  SER B HB3    1 
ATOM   1784  H  HG     . SER B 1 51 ? 48.019  4.218   -3.086  1.00 102.24 ? 51  SER B HG     1 
ATOM   1785  N  N      . GLN B 1 52 ? 43.611  4.033   -0.576  1.00 60.12  ? 52  GLN B N      1 
ATOM   1786  C  CA     . GLN B 1 52 ? 42.592  2.958   -0.458  1.00 49.38  ? 52  GLN B CA     1 
ATOM   1787  C  C      . GLN B 1 52 ? 41.564  3.103   -1.577  1.00 40.61  ? 52  GLN B C      1 
ATOM   1788  O  O      . GLN B 1 52 ? 41.146  4.241   -1.832  1.00 46.48  ? 52  GLN B O      1 
ATOM   1789  C  CB     . GLN B 1 52 ? 41.922  3.002   0.914   1.00 39.42  ? 52  GLN B CB     1 
ATOM   1790  C  CG     . GLN B 1 52 ? 41.018  4.197   1.147   1.00 33.02  ? 52  GLN B CG     1 
ATOM   1791  C  CD     . GLN B 1 52 ? 40.675  4.310   2.610   1.00 37.40  ? 52  GLN B CD     1 
ATOM   1792  O  OE1    . GLN B 1 52 ? 39.528  4.154   3.016   1.00 21.72  ? 52  GLN B OE1    1 
ATOM   1793  N  NE2    . GLN B 1 52 ? 41.689  4.552   3.424   1.00 54.59  ? 52  GLN B NE2    1 
ATOM   1794  H  H      . GLN B 1 52 ? 43.314  4.858   -0.331  1.00 72.02  ? 52  GLN B H      1 
ATOM   1795  H  HA     . GLN B 1 52 ? 43.045  2.089   -0.559  1.00 59.13  ? 52  GLN B HA     1 
ATOM   1796  H  HB2    . GLN B 1 52 ? 41.396  2.183   1.022   1.00 47.18  ? 52  GLN B HB2    1 
ATOM   1797  H  HB3    . GLN B 1 52 ? 42.623  2.996   1.598   1.00 47.18  ? 52  GLN B HB3    1 
ATOM   1798  H  HG2    . GLN B 1 52 ? 41.469  5.015   0.851   1.00 39.50  ? 52  GLN B HG2    1 
ATOM   1799  H  HG3    . GLN B 1 52 ? 40.193  4.094   0.625   1.00 39.50  ? 52  GLN B HG3    1 
ATOM   1800  H  HE21   . GLN B 1 52 ? 42.503  4.660   3.096   1.00 65.39  ? 52  GLN B HE21   1 
ATOM   1801  H  HE22   . GLN B 1 52 ? 41.553  4.606   4.295   1.00 65.39  ? 52  GLN B HE22   1 
ATOM   1802  N  N      . MET B 1 53 ? 41.190  2.000   -2.229  1.00 41.37  ? 53  MET B N      1 
ATOM   1803  C  CA     . MET B 1 53 ? 40.151  2.010   -3.289  1.00 51.60  ? 53  MET B CA     1 
ATOM   1804  C  C      . MET B 1 53 ? 38.800  1.745   -2.626  1.00 52.71  ? 53  MET B C      1 
ATOM   1805  O  O      . MET B 1 53 ? 38.484  0.570   -2.406  1.00 59.89  ? 53  MET B O      1 
ATOM   1806  C  CB     . MET B 1 53 ? 40.402  0.936   -4.349  1.00 54.47  ? 53  MET B CB     1 
ATOM   1807  C  CG     . MET B 1 53 ? 39.276  0.793   -5.354  1.00 53.77  ? 53  MET B CG     1 
ATOM   1808  S  SD     . MET B 1 53 ? 39.392  -0.725  -6.330  1.00 146.87 ? 53  MET B SD     1 
ATOM   1809  C  CE     . MET B 1 53 ? 41.159  -0.998  -6.314  1.00 36.24  ? 53  MET B CE     1 
ATOM   1810  H  H      . MET B 1 53 ? 41.524  1.173   -2.038  1.00 49.52  ? 53  MET B H      1 
ATOM   1811  H  HA     . MET B 1 53 ? 40.134  2.899   -3.710  1.00 61.80  ? 53  MET B HA     1 
ATOM   1812  H  HB2    . MET B 1 53 ? 41.226  1.158   -4.827  1.00 65.24  ? 53  MET B HB2    1 
ATOM   1813  H  HB3    . MET B 1 53 ? 40.540  0.082   -3.902  1.00 65.24  ? 53  MET B HB3    1 
ATOM   1814  H  HG2    . MET B 1 53 ? 38.415  0.799   -4.883  1.00 64.40  ? 53  MET B HG2    1 
ATOM   1815  H  HG3    . MET B 1 53 ? 39.290  1.561   -5.963  1.00 64.40  ? 53  MET B HG3    1 
ATOM   1816  H  HE1    . MET B 1 53 ? 41.604  -0.190  -6.595  1.00 43.37  ? 53  MET B HE1    1 
ATOM   1817  H  HE2    . MET B 1 53 ? 41.381  -1.716  -6.920  1.00 43.37  ? 53  MET B HE2    1 
ATOM   1818  H  HE3    . MET B 1 53 ? 41.441  -1.228  -5.421  1.00 43.37  ? 53  MET B HE3    1 
ATOM   1819  N  N      . VAL B 1 54 ? 38.024  2.793   -2.346  1.00 49.38  ? 54  VAL B N      1 
ATOM   1820  C  CA     . VAL B 1 54 ? 36.671  2.640   -1.749  1.00 52.55  ? 54  VAL B CA     1 
ATOM   1821  C  C      . VAL B 1 54 ? 35.751  2.195   -2.885  1.00 58.19  ? 54  VAL B C      1 
ATOM   1822  O  O      . VAL B 1 54 ? 36.052  2.536   -4.037  1.00 54.77  ? 54  VAL B O      1 
ATOM   1823  C  CB     . VAL B 1 54 ? 36.196  3.939   -1.077  1.00 46.90  ? 54  VAL B CB     1 
ATOM   1824  C  CG1    . VAL B 1 54 ? 34.782  3.810   -0.532  1.00 47.63  ? 54  VAL B CG1    1 
ATOM   1825  C  CG2    . VAL B 1 54 ? 37.151  4.385   0.018   1.00 44.46  ? 54  VAL B CG2    1 
ATOM   1826  H  H      . VAL B 1 54 ? 38.209  3.634   -2.643  1.00 59.13  ? 54  VAL B H      1 
ATOM   1827  H  HA     . VAL B 1 54 ? 36.704  1.934   -1.079  1.00 62.94  ? 54  VAL B HA     1 
ATOM   1828  H  HB     . VAL B 1 54 ? 36.186  4.642   -1.771  1.00 56.16  ? 54  VAL B HB     1 
ATOM   1829  H  HG11   . VAL B 1 54 ? 34.545  4.620   -0.049  1.00 57.03  ? 54  VAL B HG11   1 
ATOM   1830  H  HG12   . VAL B 1 54 ? 34.160  3.678   -1.268  1.00 57.03  ? 54  VAL B HG12   1 
ATOM   1831  H  HG13   . VAL B 1 54 ? 34.737  3.048   0.072   1.00 57.03  ? 54  VAL B HG13   1 
ATOM   1832  H  HG21   . VAL B 1 54 ? 36.878  5.257   0.351   1.00 53.23  ? 54  VAL B HG21   1 
ATOM   1833  H  HG22   . VAL B 1 54 ? 37.135  3.740   0.746   1.00 53.23  ? 54  VAL B HG22   1 
ATOM   1834  H  HG23   . VAL B 1 54 ? 38.053  4.445   -0.342  1.00 53.23  ? 54  VAL B HG23   1 
ATOM   1835  N  N      . TYR B 1 55 ? 34.713  1.418   -2.588  1.00 58.48  ? 55  TYR B N      1 
ATOM   1836  C  CA     . TYR B 1 55 ? 33.740  0.938   -3.598  1.00 60.45  ? 55  TYR B CA     1 
ATOM   1837  C  C      . TYR B 1 55 ? 32.540  1.876   -3.555  1.00 51.41  ? 55  TYR B C      1 
ATOM   1838  O  O      . TYR B 1 55 ? 32.081  2.166   -2.444  1.00 49.40  ? 55  TYR B O      1 
ATOM   1839  C  CB     . TYR B 1 55 ? 33.363  -0.517  -3.320  1.00 60.69  ? 55  TYR B CB     1 
ATOM   1840  C  CG     . TYR B 1 55 ? 34.287  -1.526  -3.948  1.00 63.03  ? 55  TYR B CG     1 
ATOM   1841  C  CD1    . TYR B 1 55 ? 34.427  -1.584  -5.321  1.00 68.84  ? 55  TYR B CD1    1 
ATOM   1842  C  CD2    . TYR B 1 55 ? 35.023  -2.415  -3.181  1.00 48.49  ? 55  TYR B CD2    1 
ATOM   1843  C  CE1    . TYR B 1 55 ? 35.274  -2.495  -5.922  1.00 65.05  ? 55  TYR B CE1    1 
ATOM   1844  C  CE2    . TYR B 1 55 ? 35.874  -3.336  -3.767  1.00 48.79  ? 55  TYR B CE2    1 
ATOM   1845  C  CZ     . TYR B 1 55 ? 36.001  -3.377  -5.144  1.00 97.09  ? 55  TYR B CZ     1 
ATOM   1846  O  OH     . TYR B 1 55 ? 36.842  -4.282  -5.740  1.00 69.36  ? 55  TYR B OH     1 
ATOM   1847  H  H      . TYR B 1 55 ? 34.496  1.165   -1.741  1.00 70.05  ? 55  TYR B H      1 
ATOM   1848  H  HA     . TYR B 1 55 ? 34.154  0.996   -4.494  1.00 72.41  ? 55  TYR B HA     1 
ATOM   1849  H  HB2    . TYR B 1 55 ? 33.350  -0.657  -2.352  1.00 72.70  ? 55  TYR B HB2    1 
ATOM   1850  H  HB3    . TYR B 1 55 ? 32.456  -0.667  -3.656  1.00 72.70  ? 55  TYR B HB3    1 
ATOM   1851  H  HD1    . TYR B 1 55 ? 33.938  -0.984  -5.859  1.00 82.48  ? 55  TYR B HD1    1 
ATOM   1852  H  HD2    . TYR B 1 55 ? 34.942  -2.393  -2.242  1.00 58.06  ? 55  TYR B HD2    1 
ATOM   1853  H  HE1    . TYR B 1 55 ? 35.355  -2.513  -6.857  1.00 77.94  ? 55  TYR B HE1    1 
ATOM   1854  H  HE2    . TYR B 1 55 ? 36.367  -3.934  -3.231  1.00 58.42  ? 55  TYR B HE2    1 
ATOM   1855  H  HH     . TYR B 1 55 ? 37.271  -4.854  -5.260  1.00 83.11  ? 55  TYR B HH     1 
ATOM   1856  N  N      . LYS B 1 56 ? 32.082  2.359   -4.709  1.00 64.02  ? 56  LYS B N      1 
ATOM   1857  C  CA     . LYS B 1 56 ? 30.951  3.319   -4.780  1.00 54.42  ? 56  LYS B CA     1 
ATOM   1858  C  C      . LYS B 1 56 ? 29.691  2.632   -4.252  1.00 54.06  ? 56  LYS B C      1 
ATOM   1859  O  O      . LYS B 1 56 ? 28.849  3.338   -3.689  1.00 37.10  ? 56  LYS B O      1 
ATOM   1860  C  CB     . LYS B 1 56 ? 30.756  3.818   -6.213  1.00 48.88  ? 56  LYS B CB     1 
ATOM   1861  C  CG     . LYS B 1 56 ? 31.809  4.795   -6.715  1.00 47.05  ? 56  LYS B CG     1 
ATOM   1862  C  CD     . LYS B 1 56 ? 31.569  5.229   -8.140  1.00 51.10  ? 56  LYS B CD     1 
ATOM   1863  C  CE     . LYS B 1 56 ? 32.559  6.267   -8.618  1.00 50.84  ? 56  LYS B CE     1 
ATOM   1864  N  NZ     . LYS B 1 56 ? 32.326  6.619   -10.038 1.00 52.31  ? 56  LYS B NZ     1 
ATOM   1865  H  H      . LYS B 1 56 ? 32.430  2.128   -5.515  1.00 76.70  ? 56  LYS B H      1 
ATOM   1866  H  HA     . LYS B 1 56 ? 31.159  4.087   -4.200  1.00 65.18  ? 56  LYS B HA     1 
ATOM   1867  H  HB2    . LYS B 1 56 ? 30.743  3.042   -6.811  1.00 58.53  ? 56  LYS B HB2    1 
ATOM   1868  H  HB3    . LYS B 1 56 ? 29.880  4.252   -6.271  1.00 58.53  ? 56  LYS B HB3    1 
ATOM   1869  H  HG2    . LYS B 1 56 ? 31.811  5.585   -6.135  1.00 56.34  ? 56  LYS B HG2    1 
ATOM   1870  H  HG3    . LYS B 1 56 ? 32.692  4.371   -6.652  1.00 56.34  ? 56  LYS B HG3    1 
ATOM   1871  H  HD2    . LYS B 1 56 ? 31.625  4.444   -8.727  1.00 61.20  ? 56  LYS B HD2    1 
ATOM   1872  H  HD3    . LYS B 1 56 ? 30.663  5.597   -8.214  1.00 61.20  ? 56  LYS B HD3    1 
ATOM   1873  H  HE2    . LYS B 1 56 ? 32.478  7.072   -8.073  1.00 60.88  ? 56  LYS B HE2    1 
ATOM   1874  H  HE3    . LYS B 1 56 ? 33.467  5.924   -8.520  1.00 60.88  ? 56  LYS B HE3    1 
ATOM   1875  H  HZ1    . LYS B 1 56 ? 32.920  7.252   -10.299 1.00 62.65  ? 56  LYS B HZ1    1 
ATOM   1876  H  HZ2    . LYS B 1 56 ? 32.430  5.882   -10.557 1.00 62.65  ? 56  LYS B HZ2    1 
ATOM   1877  H  HZ3    . LYS B 1 56 ? 31.484  6.939   -10.140 1.00 62.65  ? 56  LYS B HZ3    1 
ATOM   1878  N  N      . HIS B 1 57 ? 29.579  1.312   -4.405  1.00 64.22  ? 57  HIS B N      1 
ATOM   1879  C  CA     . HIS B 1 57 ? 28.373  0.544   -3.995  1.00 55.56  ? 57  HIS B CA     1 
ATOM   1880  C  C      . HIS B 1 57 ? 28.278  0.463   -2.473  1.00 59.71  ? 57  HIS B C      1 
ATOM   1881  O  O      . HIS B 1 57 ? 27.318  -0.163  -1.990  1.00 68.80  ? 57  HIS B O      1 
ATOM   1882  C  CB     . HIS B 1 57 ? 28.412  -0.858  -4.605  1.00 88.23  ? 57  HIS B CB     1 
ATOM   1883  C  CG     . HIS B 1 57 ? 29.529  -1.708  -4.102  1.00 147.89 ? 57  HIS B CG     1 
ATOM   1884  N  ND1    . HIS B 1 57 ? 30.539  -2.163  -4.920  1.00 171.83 ? 57  HIS B ND1    1 
ATOM   1885  C  CD2    . HIS B 1 57 ? 29.805  -2.176  -2.878  1.00 122.57 ? 57  HIS B CD2    1 
ATOM   1886  C  CE1    . HIS B 1 57 ? 31.386  -2.887  -4.205  1.00 150.41 ? 57  HIS B CE1    1 
ATOM   1887  N  NE2    . HIS B 1 57 ? 30.959  -2.907  -2.963  1.00 134.50 ? 57  HIS B NE2    1 
ATOM   1888  H  H      . HIS B 1 57 ? 30.244  0.807   -4.746  1.00 76.94  ? 57  HIS B H      1 
ATOM   1889  H  HA     . HIS B 1 57 ? 27.576  1.022   -4.332  1.00 66.55  ? 57  HIS B HA     1 
ATOM   1890  H  HB2    . HIS B 1 57 ? 27.560  -1.307  -4.413  1.00 105.76 ? 57  HIS B HB2    1 
ATOM   1891  H  HB3    . HIS B 1 57 ? 28.493  -0.773  -5.579  1.00 105.76 ? 57  HIS B HB3    1 
ATOM   1892  H  HD1    . HIS B 1 57 ? 30.612  -1.999  -5.781  1.00 206.07 ? 57  HIS B HD1    1 
ATOM   1893  H  HD2    . HIS B 1 57 ? 29.301  -2.039  -2.100  1.00 146.96 ? 57  HIS B HD2    1 
ATOM   1894  H  HE1    . HIS B 1 57 ? 32.163  -3.308  -4.531  1.00 180.37 ? 57  HIS B HE1    1 
ATOM   1895  N  N      . ALA B 1 58 ? 29.225  1.046   -1.741  1.00 47.22  ? 58  ALA B N      1 
ATOM   1896  C  CA     . ALA B 1 58 ? 29.227  1.051   -0.262  1.00 50.09  ? 58  ALA B CA     1 
ATOM   1897  C  C      . ALA B 1 58 ? 29.180  2.485   0.262   1.00 52.48  ? 58  ALA B C      1 
ATOM   1898  O  O      . ALA B 1 58 ? 29.359  2.649   1.476   1.00 79.84  ? 58  ALA B O      1 
ATOM   1899  C  CB     . ALA B 1 58 ? 30.451  0.340   0.246   1.00 44.05  ? 58  ALA B CB     1 
ATOM   1900  H  H      . ALA B 1 58 ? 29.970  1.430   -2.091  1.00 56.54  ? 58  ALA B H      1 
ATOM   1901  H  HA     . ALA B 1 58 ? 28.425  0.574   0.057   1.00 59.98  ? 58  ALA B HA     1 
ATOM   1902  H  HB1    . ALA B 1 58 ? 30.434  0.314   1.217   1.00 52.73  ? 58  ALA B HB1    1 
ATOM   1903  H  HB2    . ALA B 1 58 ? 30.467  -0.568  -0.101  1.00 52.73  ? 58  ALA B HB2    1 
ATOM   1904  H  HB3    . ALA B 1 58 ? 31.247  0.812   -0.051  1.00 52.73  ? 58  ALA B HB3    1 
ATOM   1905  N  N      . ILE B 1 59 ? 28.938  3.475   -0.600  1.00 53.30  ? 59  ILE B N      1 
ATOM   1906  C  CA     . ILE B 1 59 ? 28.966  4.912   -0.194  1.00 66.33  ? 59  ILE B CA     1 
ATOM   1907  C  C      . ILE B 1 59 ? 27.541  5.467   -0.128  1.00 49.27  ? 59  ILE B C      1 
ATOM   1908  O  O      . ILE B 1 59 ? 26.829  5.351   -1.139  1.00 45.68  ? 59  ILE B O      1 
ATOM   1909  C  CB     . ILE B 1 59 ? 29.849  5.737   -1.152  1.00 54.12  ? 59  ILE B CB     1 
ATOM   1910  C  CG1    . ILE B 1 59 ? 31.175  5.031   -1.446  1.00 50.35  ? 59  ILE B CG1    1 
ATOM   1911  C  CG2    . ILE B 1 59 ? 30.060  7.141   -0.609  1.00 43.53  ? 59  ILE B CG2    1 
ATOM   1912  C  CD1    . ILE B 1 59 ? 32.104  5.815   -2.339  1.00 47.69  ? 59  ILE B CD1    1 
ATOM   1913  H  H      . ILE B 1 59 ? 28.721  3.337   -1.474  1.00 63.83  ? 59  ILE B H      1 
ATOM   1914  H  HA     . ILE B 1 59 ? 29.356  4.967   0.695   1.00 79.47  ? 59  ILE B HA     1 
ATOM   1915  H  HB     . ILE B 1 59 ? 29.361  5.817   -2.008  1.00 64.82  ? 59  ILE B HB     1 
ATOM   1916  H  HG12   . ILE B 1 59 ? 31.630  4.851   -0.596  1.00 60.29  ? 59  ILE B HG12   1 
ATOM   1917  H  HG13   . ILE B 1 59 ? 30.983  4.170   -1.873  1.00 60.29  ? 59  ILE B HG13   1 
ATOM   1918  H  HG21   . ILE B 1 59 ? 30.559  7.670   -1.255  1.00 52.11  ? 59  ILE B HG21   1 
ATOM   1919  H  HG22   . ILE B 1 59 ? 29.198  7.561   -0.447  1.00 52.11  ? 59  ILE B HG22   1 
ATOM   1920  H  HG23   . ILE B 1 59 ? 30.558  7.095   0.225   1.00 52.11  ? 59  ILE B HG23   1 
ATOM   1921  H  HD11   . ILE B 1 59 ? 32.873  5.266   -2.570  1.00 57.10  ? 59  ILE B HD11   1 
ATOM   1922  H  HD12   . ILE B 1 59 ? 31.634  6.072   -3.152  1.00 57.10  ? 59  ILE B HD12   1 
ATOM   1923  H  HD13   . ILE B 1 59 ? 32.405  6.615   -1.874  1.00 57.10  ? 59  ILE B HD13   1 
ATOM   1924  N  N      . SER B 1 60 ? 27.142  6.051   1.007   1.00 41.75  ? 60  SER B N      1 
ATOM   1925  C  CA     . SER B 1 60 ? 25.817  6.697   1.169   1.00 38.45  ? 60  SER B CA     1 
ATOM   1926  C  C      . SER B 1 60 ? 25.920  8.138   0.674   1.00 31.27  ? 60  SER B C      1 
ATOM   1927  O  O      . SER B 1 60 ? 25.241  8.448   -0.283  1.00 31.26  ? 60  SER B O      1 
ATOM   1928  C  CB     . SER B 1 60 ? 25.363  6.634   2.598   1.00 33.49  ? 60  SER B CB     1 
ATOM   1929  O  OG     . SER B 1 60 ? 26.374  7.123   3.461   1.00 42.32  ? 60  SER B OG     1 
ATOM   1930  H  H      . SER B 1 60 ? 27.662  6.131   1.747   1.00 49.97  ? 60  SER B H      1 
ATOM   1931  H  HA     . SER B 1 60 ? 25.160  6.213   0.602   1.00 46.01  ? 60  SER B HA     1 
ATOM   1932  H  HB2    . SER B 1 60 ? 24.547  7.174   2.707   1.00 40.06  ? 60  SER B HB2    1 
ATOM   1933  H  HB3    . SER B 1 60 ? 25.149  5.702   2.833   1.00 40.06  ? 60  SER B HB3    1 
ATOM   1934  H  HG     . SER B 1 60 ? 26.436  6.613   4.131   1.00 50.66  ? 60  SER B HG     1 
ATOM   1935  N  N      . THR B 1 61 ? 26.715  8.986   1.322   1.00 40.28  ? 61  THR B N      1 
ATOM   1936  C  CA     . THR B 1 61 ? 26.926  10.402  0.929   1.00 41.94  ? 61  THR B CA     1 
ATOM   1937  C  C      . THR B 1 61 ? 28.400  10.789  1.004   1.00 40.06  ? 61  THR B C      1 
ATOM   1938  O  O      . THR B 1 61 ? 29.108  10.231  1.856   1.00 80.47  ? 61  THR B O      1 
ATOM   1939  C  CB     . THR B 1 61 ? 26.127  11.350  1.828   1.00 91.81  ? 61  THR B CB     1 
ATOM   1940  O  OG1    . THR B 1 61 ? 26.223  12.656  1.261   1.00 47.07  ? 61  THR B OG1    1 
ATOM   1941  C  CG2    . THR B 1 61 ? 26.611  11.362  3.261   1.00 29.91  ? 61  THR B CG2    1 
ATOM   1942  H  H      . THR B 1 61 ? 27.111  8.775   2.115   1.00 48.21  ? 61  THR B H      1 
ATOM   1943  H  HA     . THR B 1 61 ? 26.618  10.512  0.004   1.00 50.20  ? 61  THR B HA     1 
ATOM   1944  H  HB     . THR B 1 61 ? 25.184  11.065  1.812   1.00 110.05 ? 61  THR B HB     1 
ATOM   1945  H  HG1    . THR B 1 61 ? 25.926  12.648  0.467   1.00 56.36  ? 61  THR B HG1    1 
ATOM   1946  H  HG21   . THR B 1 61 ? 26.033  11.936  3.794   1.00 35.76  ? 61  THR B HG21   1 
ATOM   1947  H  HG22   . THR B 1 61 ? 27.522  11.703  3.294   1.00 35.76  ? 61  THR B HG22   1 
ATOM   1948  H  HG23   . THR B 1 61 ? 26.589  10.457  3.619   1.00 35.76  ? 61  THR B HG23   1 
ATOM   1949  N  N      . VAL B 1 62 ? 28.847  11.694  0.135   1.00 45.06  ? 62  VAL B N      1 
ATOM   1950  C  CA     . VAL B 1 62 ? 30.227  12.255  0.180   1.00 53.74  ? 62  VAL B CA     1 
ATOM   1951  C  C      . VAL B 1 62 ? 30.047  13.752  0.448   1.00 43.57  ? 62  VAL B C      1 
ATOM   1952  O  O      . VAL B 1 62 ? 29.324  14.391  -0.336  1.00 47.97  ? 62  VAL B O      1 
ATOM   1953  C  CB     . VAL B 1 62 ? 30.995  11.946  -1.117  1.00 51.98  ? 62  VAL B CB     1 
ATOM   1954  C  CG1    . VAL B 1 62 ? 30.781  10.506  -1.554  1.00 53.28  ? 62  VAL B CG1    1 
ATOM   1955  C  CG2    . VAL B 1 62 ? 30.629  12.899  -2.237  1.00 45.44  ? 62  VAL B CG2    1 
ATOM   1956  H  H      . VAL B 1 62 ? 28.338  12.027  -0.541  1.00 53.94  ? 62  VAL B H      1 
ATOM   1957  H  HA     . VAL B 1 62 ? 30.704  11.858  0.931   1.00 64.36  ? 62  VAL B HA     1 
ATOM   1958  H  HB     . VAL B 1 62 ? 31.957  12.061  -0.925  1.00 62.25  ? 62  VAL B HB     1 
ATOM   1959  H  HG11   . VAL B 1 62 ? 30.958  9.909   -0.805  1.00 63.81  ? 62  VAL B HG11   1 
ATOM   1960  H  HG12   . VAL B 1 62 ? 31.386  10.294  -2.286  1.00 63.81  ? 62  VAL B HG12   1 
ATOM   1961  H  HG13   . VAL B 1 62 ? 29.861  10.388  -1.849  1.00 63.81  ? 62  VAL B HG13   1 
ATOM   1962  H  HG21   . VAL B 1 62 ? 29.661  12.934  -2.334  1.00 54.40  ? 62  VAL B HG21   1 
ATOM   1963  H  HG22   . VAL B 1 62 ? 31.027  12.593  -3.070  1.00 54.40  ? 62  VAL B HG22   1 
ATOM   1964  H  HG23   . VAL B 1 62 ? 30.965  13.785  -2.024  1.00 54.40  ? 62  VAL B HG23   1 
ATOM   1965  N  N      . VAL B 1 63 ? 30.632  14.298  1.516   1.00 47.00  ? 63  VAL B N      1 
ATOM   1966  C  CA     . VAL B 1 63 ? 30.362  15.711  1.922   1.00 53.88  ? 63  VAL B CA     1 
ATOM   1967  C  C      . VAL B 1 63 ? 31.649  16.547  1.965   1.00 46.12  ? 63  VAL B C      1 
ATOM   1968  O  O      . VAL B 1 63 ? 32.442  16.370  2.899   1.00 49.81  ? 63  VAL B O      1 
ATOM   1969  C  CB     . VAL B 1 63 ? 29.603  15.722  3.266   1.00 50.20  ? 63  VAL B CB     1 
ATOM   1970  C  CG1    . VAL B 1 63 ? 28.524  14.650  3.293   1.00 59.74  ? 63  VAL B CG1    1 
ATOM   1971  C  CG2    . VAL B 1 63 ? 30.505  15.569  4.479   1.00 38.96  ? 63  VAL B CG2    1 
ATOM   1972  H  H      . VAL B 1 63 ? 31.216  13.852  2.055   1.00 56.28  ? 63  VAL B H      1 
ATOM   1973  H  HA     . VAL B 1 63 ? 29.776  16.105  1.252   1.00 64.53  ? 63  VAL B HA     1 
ATOM   1974  H  HB     . VAL B 1 63 ? 29.151  16.598  3.338   1.00 60.11  ? 63  VAL B HB     1 
ATOM   1975  H  HG11   . VAL B 1 63 ? 27.978  14.759  4.091   1.00 71.56  ? 63  VAL B HG11   1 
ATOM   1976  H  HG12   . VAL B 1 63 ? 27.964  14.732  2.503   1.00 71.56  ? 63  VAL B HG12   1 
ATOM   1977  H  HG13   . VAL B 1 63 ? 28.939  13.769  3.305   1.00 71.56  ? 63  VAL B HG13   1 
ATOM   1978  H  HG21   . VAL B 1 63 ? 29.965  15.333  5.254   1.00 46.63  ? 63  VAL B HG21   1 
ATOM   1979  H  HG22   . VAL B 1 63 ? 31.153  14.865  4.314   1.00 46.63  ? 63  VAL B HG22   1 
ATOM   1980  H  HG23   . VAL B 1 63 ? 30.967  16.407  4.652   1.00 46.63  ? 63  VAL B HG23   1 
ATOM   1981  N  N      . PRO B 1 64 ? 31.911  17.440  0.983   1.00 46.83  ? 64  PRO B N      1 
ATOM   1982  C  CA     . PRO B 1 64 ? 33.072  18.351  1.051   1.00 52.64  ? 64  PRO B CA     1 
ATOM   1983  C  C      . PRO B 1 64 ? 33.127  18.992  2.426   1.00 53.21  ? 64  PRO B C      1 
ATOM   1984  O  O      . PRO B 1 64 ? 32.102  19.102  3.113   1.00 53.13  ? 64  PRO B O      1 
ATOM   1985  C  CB     . PRO B 1 64 ? 32.815  19.369  -0.066  1.00 45.41  ? 64  PRO B CB     1 
ATOM   1986  C  CG     . PRO B 1 64 ? 32.060  18.556  -1.110  1.00 48.15  ? 64  PRO B CG     1 
ATOM   1987  C  CD     . PRO B 1 64 ? 31.214  17.522  -0.323  1.00 47.82  ? 64  PRO B CD     1 
ATOM   1988  H  HA     . PRO B 1 64 ? 33.905  17.895  0.853   1.00 63.05  ? 64  PRO B HA     1 
ATOM   1989  H  HB2    . PRO B 1 64 ? 32.277  20.105  0.266   1.00 54.36  ? 64  PRO B HB2    1 
ATOM   1990  H  HB3    . PRO B 1 64 ? 33.654  19.704  -0.417  1.00 54.36  ? 64  PRO B HB3    1 
ATOM   1991  H  HG2    . PRO B 1 64 ? 31.488  19.143  -1.629  1.00 57.66  ? 64  PRO B HG2    1 
ATOM   1992  H  HG3    . PRO B 1 64 ? 32.692  18.108  -1.694  1.00 57.66  ? 64  PRO B HG3    1 
ATOM   1993  H  HD2    . PRO B 1 64 ? 30.303  17.835  -0.210  1.00 57.26  ? 64  PRO B HD2    1 
ATOM   1994  H  HD3    . PRO B 1 64 ? 31.216  16.661  -0.770  1.00 57.26  ? 64  PRO B HD3    1 
ATOM   1995  N  N      . SER B 1 65 ? 34.352  19.334  2.851   1.00 53.94  ? 65  SER B N      1 
ATOM   1996  C  CA     . SER B 1 65 ? 34.616  19.970  4.135   1.00 61.04  ? 65  SER B CA     1 
ATOM   1997  C  C      . SER B 1 65 ? 34.548  21.497  4.079   1.00 66.54  ? 65  SER B C      1 
ATOM   1998  O  O      . SER B 1 65 ? 34.637  22.153  5.128   1.00 55.42  ? 65  SER B O      1 
ATOM   1999  C  CB     . SER B 1 65 ? 35.991  19.533  4.617   1.00 52.16  ? 65  SER B CB     1 
ATOM   2000  O  OG     . SER B 1 65 ? 36.073  18.121  4.710   1.00 63.00  ? 65  SER B OG     1 
ATOM   2001  H  H      . SER B 1 65 ? 35.067  19.201  2.392   1.00 64.60  ? 65  SER B H      1 
ATOM   2002  H  HA     . SER B 1 65 ? 33.952  19.685  4.783   1.00 73.12  ? 65  SER B HA     1 
ATOM   2003  H  HB2    . SER B 1 65 ? 36.659  19.847  3.988   1.00 62.47  ? 65  SER B HB2    1 
ATOM   2004  H  HB3    . SER B 1 65 ? 36.154  19.917  5.493   1.00 62.47  ? 65  SER B HB3    1 
ATOM   2005  H  HG     . SER B 1 65 ? 36.245  17.792  3.956   1.00 75.47  ? 65  SER B HG     1 
ATOM   2006  N  N      . ARG B 1 66 ? 34.452  22.063  2.877   1.00 64.66  ? 66  ARG B N      1 
ATOM   2007  C  CA     . ARG B 1 66 ? 34.232  23.477  2.632   1.00 65.65  ? 66  ARG B CA     1 
ATOM   2008  C  C      . ARG B 1 66 ? 33.590  23.604  1.267   1.00 67.60  ? 66  ARG B C      1 
ATOM   2009  O  O      . ARG B 1 66 ? 33.640  22.667  0.480   1.00 72.17  ? 66  ARG B O      1 
ATOM   2010  C  CB     . ARG B 1 66 ? 35.555  24.266  2.694   1.00 90.11  ? 66  ARG B CB     1 
ATOM   2011  C  CG     . ARG B 1 66 ? 36.719  23.850  1.724   1.00 84.70  ? 66  ARG B CG     1 
ATOM   2012  C  CD     . ARG B 1 66 ? 37.536  25.068  1.130   1.00 78.47  ? 66  ARG B CD     1 
ATOM   2013  N  NE     . ARG B 1 66 ? 37.082  25.433  -0.210  1.00 85.74  ? 66  ARG B NE     1 
ATOM   2014  C  CZ     . ARG B 1 66 ? 37.854  25.862  -1.200  1.00 124.46 ? 66  ARG B CZ     1 
ATOM   2015  N  NH1    . ARG B 1 66 ? 39.153  26.033  -1.041  1.00 103.39 ? 66  ARG B NH1    1 
ATOM   2016  N  NH2    . ARG B 1 66 ? 37.307  26.106  -2.386  1.00 91.68  ? 66  ARG B NH2    1 
ATOM   2017  H  H      . ARG B 1 66 ? 34.515  21.616  2.145   1.00 77.46  ? 66  ARG B H      1 
ATOM   2018  H  HA     . ARG B 1 66 ? 33.631  23.849  3.297   1.00 78.66  ? 66  ARG B HA     1 
ATOM   2019  H  HB2    . ARG B 1 66 ? 35.353  25.195  2.502   1.00 108.01 ? 66  ARG B HB2    1 
ATOM   2020  H  HB3    . ARG B 1 66 ? 35.904  24.182  3.596   1.00 108.01 ? 66  ARG B HB3    1 
ATOM   2021  H  HG2    . ARG B 1 66 ? 37.342  23.288  2.209   1.00 101.51 ? 66  ARG B HG2    1 
ATOM   2022  H  HG3    . ARG B 1 66 ? 36.341  23.360  0.978   1.00 101.51 ? 66  ARG B HG3    1 
ATOM   2023  H  HD2    . ARG B 1 66 ? 37.425  25.839  1.708   1.00 94.04  ? 66  ARG B HD2    1 
ATOM   2024  H  HD3    . ARG B 1 66 ? 38.474  24.826  1.076   1.00 94.04  ? 66  ARG B HD3    1 
ATOM   2025  H  HE     . ARG B 1 66 ? 36.240  25.364  -0.371  1.00 102.76 ? 66  ARG B HE     1 
ATOM   2026  H  HH11   . ARG B 1 66 ? 39.520  25.866  -0.281  1.00 123.94 ? 66  ARG B HH11   1 
ATOM   2027  H  HH12   . ARG B 1 66 ? 39.633  26.312  -1.698  1.00 123.94 ? 66  ARG B HH12   1 
ATOM   2028  H  HH21   . ARG B 1 66 ? 36.464  25.986  -2.504  1.00 109.89 ? 66  ARG B HH21   1 
ATOM   2029  H  HH22   . ARG B 1 66 ? 37.797  26.384  -3.036  1.00 109.89 ? 66  ARG B HH22   1 
ATOM   2030  N  N      . PRO B 1 67 ? 32.951  24.694  0.981   1.00 77.45  ? 67  PRO B N      1 
ATOM   2031  C  CA     . PRO B 1 67 ? 32.374  24.876  -0.359  1.00 87.84  ? 67  PRO B CA     1 
ATOM   2032  C  C      . PRO B 1 67 ? 33.274  24.396  -1.488  1.00 87.81  ? 67  PRO B C      1 
ATOM   2033  O  O      . PRO B 1 67 ? 34.356  23.873  -1.246  1.00 88.06  ? 67  PRO B O      1 
ATOM   2034  C  CB     . PRO B 1 67 ? 32.171  26.391  -0.445  1.00 179.55 ? 67  PRO B CB     1 
ATOM   2035  C  CG     . PRO B 1 67 ? 32.401  26.924  0.996   1.00 267.71 ? 67  PRO B CG     1 
ATOM   2036  C  CD     . PRO B 1 67 ? 32.568  25.757  1.911   1.00 98.27  ? 67  PRO B CD     1 
ATOM   2037  H  HA     . PRO B 1 67 ? 31.524  24.410  -0.408  1.00 105.28 ? 67  PRO B HA     1 
ATOM   2038  H  HB2    . PRO B 1 67 ? 32.814  26.774  -1.062  1.00 215.34 ? 67  PRO B HB2    1 
ATOM   2039  H  HB3    . PRO B 1 67 ? 31.269  26.585  -0.744  1.00 215.34 ? 67  PRO B HB3    1 
ATOM   2040  H  HG2    . PRO B 1 67 ? 33.201  27.473  1.006   1.00 321.13 ? 67  PRO B HG2    1 
ATOM   2041  H  HG3    . PRO B 1 67 ? 31.633  27.452  1.265   1.00 321.13 ? 67  PRO B HG3    1 
ATOM   2042  H  HD2    . PRO B 1 67 ? 33.267  25.921  2.563   1.00 117.80 ? 67  PRO B HD2    1 
ATOM   2043  H  HD3    . PRO B 1 67 ? 31.736  25.545  2.362   1.00 117.80 ? 67  PRO B HD3    1 
ATOM   2044  N  N      . VAL B 1 68 ? 32.876  24.575  -2.740  1.00 92.05  ? 68  VAL B N      1 
ATOM   2045  C  CA     . VAL B 1 68 ? 33.733  24.218  -3.867  1.00 94.98  ? 68  VAL B CA     1 
ATOM   2046  C  C      . VAL B 1 68 ? 33.426  25.180  -5.000  1.00 100.30 ? 68  VAL B C      1 
ATOM   2047  O  O      . VAL B 1 68 ? 32.334  25.754  -5.078  1.00 100.60 ? 68  VAL B O      1 
ATOM   2048  C  CB     . VAL B 1 68 ? 33.542  22.755  -4.321  1.00 96.11  ? 68  VAL B CB     1 
ATOM   2049  C  CG1    . VAL B 1 68 ? 34.274  22.517  -5.614  1.00 142.28 ? 68  VAL B CG1    1 
ATOM   2050  C  CG2    . VAL B 1 68 ? 34.033  21.831  -3.223  1.00 80.54  ? 68  VAL B CG2    1 
ATOM   2051  H  H      . VAL B 1 68 ? 32.113  24.902  -2.965  1.00 110.34 ? 68  VAL B H      1 
ATOM   2052  H  HA     . VAL B 1 68 ? 34.663  24.322  -3.611  1.00 113.85 ? 68  VAL B HA     1 
ATOM   2053  H  HB     . VAL B 1 68 ? 32.604  22.568  -4.482  1.00 115.21 ? 68  VAL B HB     1 
ATOM   2054  H  HG11   . VAL B 1 68 ? 34.190  21.582  -5.857  1.00 170.61 ? 68  VAL B HG11   1 
ATOM   2055  H  HG12   . VAL B 1 68 ? 33.882  23.074  -6.306  1.00 170.61 ? 68  VAL B HG12   1 
ATOM   2056  H  HG13   . VAL B 1 68 ? 35.209  22.746  -5.495  1.00 170.61 ? 68  VAL B HG13   1 
ATOM   2057  H  HG21   . VAL B 1 68 ? 33.925  20.911  -3.513  1.00 96.52  ? 68  VAL B HG21   1 
ATOM   2058  H  HG22   . VAL B 1 68 ? 34.969  22.015  -3.049  1.00 96.52  ? 68  VAL B HG22   1 
ATOM   2059  H  HG23   . VAL B 1 68 ? 33.510  21.988  -2.421  1.00 96.52  ? 68  VAL B HG23   1 
ATOM   2060  N  N      . SER B 1 69 ? 34.391  25.347  -5.897  1.00 96.84  ? 69  SER B N      1 
ATOM   2061  C  CA     . SER B 1 69 ? 34.263  26.303  -6.988  1.00 104.97 ? 69  SER B CA     1 
ATOM   2062  C  C      . SER B 1 69 ? 34.076  25.589  -8.325  1.00 108.49 ? 69  SER B C      1 
ATOM   2063  O  O      . SER B 1 69 ? 34.255  24.370  -8.456  1.00 109.53 ? 69  SER B O      1 
ATOM   2064  C  CB     . SER B 1 69 ? 35.488  27.236  -7.047  1.00 104.20 ? 69  SER B CB     1 
ATOM   2065  H  H      . SER B 1 69 ? 35.134  24.913  -5.893  1.00 116.08 ? 69  SER B H      1 
ATOM   2066  H  HA     . SER B 1 69 ? 33.473  26.843  -6.830  1.00 125.84 ? 69  SER B HA     1 
ATOM   2067  N  N      . HIS B 1 70 ? 33.722  26.390  -9.327  1.00 108.23 ? 70  HIS B N      1 
ATOM   2068  C  CA     . HIS B 1 70 ? 33.676  25.955  -10.719 1.00 113.58 ? 70  HIS B CA     1 
ATOM   2069  C  C      . HIS B 1 70 ? 34.225  27.083  -11.627 1.00 108.36 ? 70  HIS B C      1 
ATOM   2070  O  O      . HIS B 1 70 ? 35.290  27.686  -11.365 1.00 97.60  ? 70  HIS B O      1 
ATOM   2071  C  CB     . HIS B 1 70 ? 32.244  25.565  -11.107 1.00 114.84 ? 70  HIS B CB     1 
ATOM   2072  H  H      . HIS B 1 70 ? 33.499  27.214  -9.224  1.00 129.75 ? 70  HIS B H      1 
ATOM   2073  H  HA     . HIS B 1 70 ? 34.224  25.166  -10.851 1.00 136.17 ? 70  HIS B HA     1 
ATOM   2074  N  N      . GLN C 1 5  ? 6.067   7.459   -17.695 1.00 99.85  ? 5   GLN C N      1 
ATOM   2075  C  CA     . GLN C 1 5  ? 7.071   6.363   -17.623 1.00 101.76 ? 5   GLN C CA     1 
ATOM   2076  C  C      . GLN C 1 5  ? 7.894   6.513   -16.340 1.00 102.81 ? 5   GLN C C      1 
ATOM   2077  O  O      . GLN C 1 5  ? 7.936   5.537   -15.567 1.00 132.38 ? 5   GLN C O      1 
ATOM   2078  C  CB     . GLN C 1 5  ? 7.970   6.381   -18.860 1.00 102.51 ? 5   GLN C CB     1 
ATOM   2079  H  HA     . GLN C 1 5  ? 6.591   5.504   -17.591 1.00 121.99 ? 5   GLN C HA     1 
ATOM   2080  N  N      . SER C 1 6  ? 8.509   7.676   -16.107 1.00 99.96  ? 6   SER C N      1 
ATOM   2081  C  CA     . SER C 1 6  ? 9.339   7.939   -14.902 1.00 91.52  ? 6   SER C CA     1 
ATOM   2082  C  C      . SER C 1 6  ? 8.553   8.785   -13.902 1.00 78.15  ? 6   SER C C      1 
ATOM   2083  O  O      . SER C 1 6  ? 7.797   9.664   -14.354 1.00 83.61  ? 6   SER C O      1 
ATOM   2084  C  CB     . SER C 1 6  ? 10.621  8.618   -15.266 1.00 97.98  ? 6   SER C CB     1 
ATOM   2085  O  OG     . SER C 1 6  ? 10.378  9.929   -15.751 1.00 100.25 ? 6   SER C OG     1 
ATOM   2086  H  H      . SER C 1 6  ? 8.441   8.402   -16.652 1.00 119.83 ? 6   SER C H      1 
ATOM   2087  H  HA     . SER C 1 6  ? 9.552   7.067   -14.474 1.00 109.69 ? 6   SER C HA     1 
ATOM   2088  H  HB2    . SER C 1 6  ? 11.203  8.662   -14.473 1.00 117.45 ? 6   SER C HB2    1 
ATOM   2089  H  HB3    . SER C 1 6  ? 11.084  8.092   -15.957 1.00 117.45 ? 6   SER C HB3    1 
ATOM   2090  H  HG     . SER C 1 6  ? 10.384  10.466  -15.096 1.00 120.18 ? 6   SER C HG     1 
ATOM   2091  N  N      . LEU C 1 7  ? 8.708   8.521   -12.605 1.00 68.86  ? 7   LEU C N      1 
ATOM   2092  C  CA     . LEU C 1 7  ? 8.030   9.298   -11.534 1.00 73.63  ? 7   LEU C CA     1 
ATOM   2093  C  C      . LEU C 1 7  ? 9.091   9.939   -10.638 1.00 71.88  ? 7   LEU C C      1 
ATOM   2094  O  O      . LEU C 1 7  ? 8.697   10.606  -9.667  1.00 64.32  ? 7   LEU C O      1 
ATOM   2095  C  CB     . LEU C 1 7  ? 7.124   8.367   -10.722 1.00 71.02  ? 7   LEU C CB     1 
ATOM   2096  C  CG     . LEU C 1 7  ? 5.746   8.099   -11.320 1.00 68.66  ? 7   LEU C CG     1 
ATOM   2097  C  CD1    . LEU C 1 7  ? 5.814   6.996   -12.362 1.00 75.96  ? 7   LEU C CD1    1 
ATOM   2098  C  CD2    . LEU C 1 7  ? 4.751   7.741   -10.231 1.00 51.40  ? 7   LEU C CD2    1 
ATOM   2099  H  H      . LEU C 1 7  ? 9.232   7.842   -12.298 1.00 82.51  ? 7   LEU C H      1 
ATOM   2100  H  HA     . LEU C 1 7  ? 7.490   10.008  -11.950 1.00 88.23  ? 7   LEU C HA     1 
ATOM   2101  H  HB2    . LEU C 1 7  ? 7.584   7.511   -10.613 1.00 85.10  ? 7   LEU C HB2    1 
ATOM   2102  H  HB3    . LEU C 1 7  ? 7.003   8.753   -9.832  1.00 85.10  ? 7   LEU C HB3    1 
ATOM   2103  H  HG     . LEU C 1 7  ? 5.436   8.926   -11.764 1.00 82.26  ? 7   LEU C HG     1 
ATOM   2104  H  HD11   . LEU C 1 7  ? 4.999   7.002   -12.894 1.00 91.03  ? 7   LEU C HD11   1 
ATOM   2105  H  HD12   . LEU C 1 7  ? 6.581   7.142   -12.942 1.00 91.03  ? 7   LEU C HD12   1 
ATOM   2106  H  HD13   . LEU C 1 7  ? 5.903   6.136   -11.917 1.00 91.03  ? 7   LEU C HD13   1 
ATOM   2107  H  HD21   . LEU C 1 7  ? 3.885   7.557   -10.633 1.00 61.56  ? 7   LEU C HD21   1 
ATOM   2108  H  HD22   . LEU C 1 7  ? 5.061   6.951   -9.755  1.00 61.56  ? 7   LEU C HD22   1 
ATOM   2109  H  HD23   . LEU C 1 7  ? 4.668   8.483   -9.608  1.00 61.56  ? 7   LEU C HD23   1 
ATOM   2110  N  N      . GLN C 1 8  ? 10.377  9.764   -10.953 1.00 68.55  ? 8   GLN C N      1 
ATOM   2111  C  CA     . GLN C 1 8  ? 11.481  10.280  -10.098 1.00 66.03  ? 8   GLN C CA     1 
ATOM   2112  C  C      . GLN C 1 8  ? 11.958  11.627  -10.644 1.00 63.34  ? 8   GLN C C      1 
ATOM   2113  O  O      . GLN C 1 8  ? 12.117  12.561  -9.842  1.00 51.82  ? 8   GLN C O      1 
ATOM   2114  C  CB     . GLN C 1 8  ? 12.621  9.261   -10.006 1.00 62.78  ? 8   GLN C CB     1 
ATOM   2115  C  CG     . GLN C 1 8  ? 13.274  8.917   -11.334 1.00 66.92  ? 8   GLN C CG     1 
ATOM   2116  C  CD     . GLN C 1 8  ? 14.556  8.150   -11.129 1.00 78.48  ? 8   GLN C CD     1 
ATOM   2117  O  OE1    . GLN C 1 8  ? 14.975  7.888   -10.003 1.00 89.00  ? 8   GLN C OE1    1 
ATOM   2118  N  NE2    . GLN C 1 8  ? 15.199  7.791   -12.227 1.00 82.02  ? 8   GLN C NE2    1 
ATOM   2119  H  H      . GLN C 1 8  ? 10.651  9.364   -11.723 1.00 82.14  ? 8   GLN C H      1 
ATOM   2120  H  HA     . GLN C 1 8  ? 11.120  10.427  -9.199  1.00 79.11  ? 8   GLN C HA     1 
ATOM   2121  H  HB2    . GLN C 1 8  ? 13.304  9.619   -9.404  1.00 75.21  ? 8   GLN C HB2    1 
ATOM   2122  H  HB3    . GLN C 1 8  ? 12.269  8.439   -9.605  1.00 75.21  ? 8   GLN C HB3    1 
ATOM   2123  H  HG2    . GLN C 1 8  ? 12.655  8.379   -11.872 1.00 80.18  ? 8   GLN C HG2    1 
ATOM   2124  H  HG3    . GLN C 1 8  ? 13.469  9.740   -11.826 1.00 80.18  ? 8   GLN C HG3    1 
ATOM   2125  H  HE21   . GLN C 1 8  ? 14.852  7.970   -13.020 1.00 98.29  ? 8   GLN C HE21   1 
ATOM   2126  H  HE22   . GLN C 1 8  ? 15.975  7.372   -12.169 1.00 98.29  ? 8   GLN C HE22   1 
ATOM   2127  N  N      . ASP C 1 9  ? 12.148  11.735  -11.955 1.00 56.38  ? 9   ASP C N      1 
ATOM   2128  C  CA     . ASP C 1 9  ? 12.569  13.011  -12.577 1.00 57.38  ? 9   ASP C CA     1 
ATOM   2129  C  C      . ASP C 1 9  ? 11.512  14.058  -12.219 1.00 58.98  ? 9   ASP C C      1 
ATOM   2130  O  O      . ASP C 1 9  ? 11.889  15.098  -11.673 1.00 55.92  ? 9   ASP C O      1 
ATOM   2131  C  CB     . ASP C 1 9  ? 12.790  12.858  -14.082 1.00 65.39  ? 9   ASP C CB     1 
ATOM   2132  C  CG     . ASP C 1 9  ? 13.969  11.971  -14.438 1.00 68.56  ? 9   ASP C CG     1 
ATOM   2133  O  OD1    . ASP C 1 9  ? 14.607  11.443  -13.507 1.00 66.13  ? 9   ASP C OD1    1 
ATOM   2134  O  OD2    . ASP C 1 9  ? 14.244  11.824  -15.644 1.00 70.22  ? 9   ASP C OD2    1 
ATOM   2135  H  H      . ASP C 1 9  ? 12.015  11.051  -12.541 1.00 67.54  ? 9   ASP C H      1 
ATOM   2136  H  HA     . ASP C 1 9  ? 13.423  13.283  -12.168 1.00 68.73  ? 9   ASP C HA     1 
ATOM   2137  H  HB2    . ASP C 1 9  ? 11.988  12.480  -14.493 1.00 78.34  ? 9   ASP C HB2    1 
ATOM   2138  H  HB3    . ASP C 1 9  ? 12.944  13.743  -14.468 1.00 78.34  ? 9   ASP C HB3    1 
ATOM   2139  N  N      . PRO C 1 10 ? 10.204  13.799  -12.423 1.00 68.88  ? 10  PRO C N      1 
ATOM   2140  C  CA     . PRO C 1 10 ? 9.166   14.748  -12.031 1.00 56.11  ? 10  PRO C CA     1 
ATOM   2141  C  C      . PRO C 1 10 ? 9.182   15.069  -10.533 1.00 52.76  ? 10  PRO C C      1 
ATOM   2142  O  O      . PRO C 1 10 ? 9.124   16.227  -10.207 1.00 55.17  ? 10  PRO C O      1 
ATOM   2143  C  CB     . PRO C 1 10 ? 7.857   14.018  -12.355 1.00 59.43  ? 10  PRO C CB     1 
ATOM   2144  C  CG     . PRO C 1 10 ? 8.239   12.994  -13.394 1.00 59.39  ? 10  PRO C CG     1 
ATOM   2145  C  CD     . PRO C 1 10 ? 9.649   12.589  -13.029 1.00 71.78  ? 10  PRO C CD     1 
ATOM   2146  H  HA     . PRO C 1 10 ? 9.239   15.574  -12.570 1.00 67.20  ? 10  PRO C HA     1 
ATOM   2147  H  HB2    . PRO C 1 10 ? 7.493   13.582  -11.555 1.00 71.20  ? 10  PRO C HB2    1 
ATOM   2148  H  HB3    . PRO C 1 10 ? 7.187   14.640  -12.709 1.00 71.20  ? 10  PRO C HB3    1 
ATOM   2149  H  HG2    . PRO C 1 10 ? 7.637   12.223  -13.362 1.00 71.14  ? 10  PRO C HG2    1 
ATOM   2150  H  HG3    . PRO C 1 10 ? 8.210   13.382  -14.292 1.00 71.14  ? 10  PRO C HG3    1 
ATOM   2151  H  HD2    . PRO C 1 10 ? 9.648   11.849  -12.395 1.00 86.01  ? 10  PRO C HD2    1 
ATOM   2152  H  HD3    . PRO C 1 10 ? 10.152  12.327  -13.821 1.00 86.01  ? 10  PRO C HD3    1 
ATOM   2153  N  N      . PHE C 1 11 ? 9.267   14.061  -9.668  1.00 58.67  ? 11  PHE C N      1 
ATOM   2154  C  CA     . PHE C 1 11 ? 9.222   14.244  -8.194  1.00 54.52  ? 11  PHE C CA     1 
ATOM   2155  C  C      . PHE C 1 11 ? 10.409  15.099  -7.756  1.00 57.02  ? 11  PHE C C      1 
ATOM   2156  O  O      . PHE C 1 11 ? 10.196  16.058  -6.992  1.00 70.45  ? 11  PHE C O      1 
ATOM   2157  C  CB     . PHE C 1 11 ? 9.207   12.876  -7.509  1.00 53.13  ? 11  PHE C CB     1 
ATOM   2158  C  CG     . PHE C 1 11 ? 9.042   12.871  -6.010  1.00 37.64  ? 11  PHE C CG     1 
ATOM   2159  C  CD1    . PHE C 1 11 ? 9.986   13.453  -5.180  1.00 36.24  ? 11  PHE C CD1    1 
ATOM   2160  C  CD2    . PHE C 1 11 ? 7.951   12.248  -5.428  1.00 40.84  ? 11  PHE C CD2    1 
ATOM   2161  C  CE1    . PHE C 1 11 ? 9.830   13.426  -3.804  1.00 46.45  ? 11  PHE C CE1    1 
ATOM   2162  C  CE2    . PHE C 1 11 ? 7.797   12.224  -4.051  1.00 48.01  ? 11  PHE C CE2    1 
ATOM   2163  C  CZ     . PHE C 1 11 ? 8.736   12.812  -3.242  1.00 38.45  ? 11  PHE C CZ     1 
ATOM   2164  H  H      . PHE C 1 11 ? 9.369   13.190  -9.914  1.00 70.28  ? 11  PHE C H      1 
ATOM   2165  H  HA     . PHE C 1 11 ? 8.388   14.724  -7.960  1.00 65.30  ? 11  PHE C HA     1 
ATOM   2166  H  HB2    . PHE C 1 11 ? 8.478   12.353  -7.900  1.00 63.64  ? 11  PHE C HB2    1 
ATOM   2167  H  HB3    . PHE C 1 11 ? 10.046  12.419  -7.730  1.00 63.64  ? 11  PHE C HB3    1 
ATOM   2168  H  HD1    . PHE C 1 11 ? 10.742  13.874  -5.556  1.00 43.36  ? 11  PHE C HD1    1 
ATOM   2169  H  HD2    . PHE C 1 11 ? 7.301   11.841  -5.978  1.00 48.88  ? 11  PHE C HD2    1 
ATOM   2170  H  HE1    . PHE C 1 11 ? 10.477  13.831  -3.250  1.00 55.61  ? 11  PHE C HE1    1 
ATOM   2171  H  HE2    . PHE C 1 11 ? 7.044   11.801  -3.670  1.00 57.49  ? 11  PHE C HE2    1 
ATOM   2172  H  HZ     . PHE C 1 11 ? 8.631   12.797  -2.304  1.00 46.01  ? 11  PHE C HZ     1 
ATOM   2173  N  N      . LEU C 1 12 ? 11.613  14.791  -8.240  1.00 62.90  ? 12  LEU C N      1 
ATOM   2174  C  CA     . LEU C 1 12 ? 12.843  15.525  -7.841  1.00 61.78  ? 12  LEU C CA     1 
ATOM   2175  C  C      . LEU C 1 12 ? 12.874  16.884  -8.546  1.00 57.38  ? 12  LEU C C      1 
ATOM   2176  O  O      . LEU C 1 12 ? 13.045  17.897  -7.847  1.00 61.70  ? 12  LEU C O      1 
ATOM   2177  C  CB     . LEU C 1 12 ? 14.068  14.681  -8.202  1.00 58.16  ? 12  LEU C CB     1 
ATOM   2178  C  CG     . LEU C 1 12 ? 14.208  13.354  -7.460  1.00 55.28  ? 12  LEU C CG     1 
ATOM   2179  C  CD1    . LEU C 1 12 ? 15.545  12.706  -7.777  1.00 56.48  ? 12  LEU C CD1    1 
ATOM   2180  C  CD2    . LEU C 1 12 ? 14.054  13.546  -5.961  1.00 40.62  ? 12  LEU C CD2    1 
ATOM   2181  H  H      . LEU C 1 12 ? 11.746  14.143  -8.864  1.00 75.35  ? 12  LEU C H      1 
ATOM   2182  H  HA     . LEU C 1 12 ? 12.817  15.674  -6.869  1.00 74.01  ? 12  LEU C HA     1 
ATOM   2183  H  HB2    . LEU C 1 12 ? 14.040  14.497  -9.161  1.00 69.66  ? 12  LEU C HB2    1 
ATOM   2184  H  HB3    . LEU C 1 12 ? 14.867  15.216  -8.026  1.00 69.66  ? 12  LEU C HB3    1 
ATOM   2185  H  HG     . LEU C 1 12 ? 13.490  12.749  -7.769  1.00 66.21  ? 12  LEU C HG     1 
ATOM   2186  H  HD11   . LEU C 1 12 ? 15.545  11.788  -7.456  1.00 67.65  ? 12  LEU C HD11   1 
ATOM   2187  H  HD12   . LEU C 1 12 ? 15.689  12.714  -8.739  1.00 67.65  ? 12  LEU C HD12   1 
ATOM   2188  H  HD13   . LEU C 1 12 ? 16.257  13.204  -7.339  1.00 67.65  ? 12  LEU C HD13   1 
ATOM   2189  H  HD21   . LEU C 1 12 ? 14.259  12.711  -5.505  1.00 48.62  ? 12  LEU C HD21   1 
ATOM   2190  H  HD22   . LEU C 1 12 ? 14.665  14.240  -5.659  1.00 48.62  ? 12  LEU C HD22   1 
ATOM   2191  H  HD23   . LEU C 1 12 ? 13.139  13.810  -5.759  1.00 48.62  ? 12  LEU C HD23   1 
ATOM   2192  N  N      . ASN C 1 13 ? 12.697  16.913  -9.867  1.00 50.28  ? 13  ASN C N      1 
ATOM   2193  C  CA     . ASN C 1 13 ? 12.677  18.179  -10.640 1.00 56.98  ? 13  ASN C CA     1 
ATOM   2194  C  C      . ASN C 1 13 ? 11.635  19.110  -10.020 1.00 73.14  ? 13  ASN C C      1 
ATOM   2195  O  O      . ASN C 1 13 ? 11.830  20.334  -10.107 1.00 74.71  ? 13  ASN C O      1 
ATOM   2196  C  CB     . ASN C 1 13 ? 12.375  17.966  -12.121 1.00 53.10  ? 13  ASN C CB     1 
ATOM   2197  C  CG     . ASN C 1 13 ? 13.567  17.459  -12.903 1.00 60.75  ? 13  ASN C CG     1 
ATOM   2198  O  OD1    . ASN C 1 13 ? 14.633  18.069  -12.878 1.00 67.49  ? 13  ASN C OD1    1 
ATOM   2199  N  ND2    . ASN C 1 13 ? 13.398  16.349  -13.600 1.00 68.96  ? 13  ASN C ND2    1 
ATOM   2200  H  H      . ASN C 1 13 ? 12.604  16.162  -10.371 1.00 60.21  ? 13  ASN C H      1 
ATOM   2201  H  HA     . ASN C 1 13 ? 13.564  18.603  -10.568 1.00 68.25  ? 13  ASN C HA     1 
ATOM   2202  H  HB2    . ASN C 1 13 ? 11.639  17.328  -12.206 1.00 63.59  ? 13  ASN C HB2    1 
ATOM   2203  H  HB3    . ASN C 1 13 ? 12.083  18.816  -12.506 1.00 63.59  ? 13  ASN C HB3    1 
ATOM   2204  H  HD21   . ASN C 1 13 ? 12.591  16.004  -13.693 1.00 82.62  ? 13  ASN C HD21   1 
ATOM   2205  H  HD22   . ASN C 1 13 ? 14.093  15.954  -13.979 1.00 82.62  ? 13  ASN C HD22   1 
ATOM   2206  N  N      . ALA C 1 14 ? 10.581  18.565  -9.412  1.00 67.42  ? 14  ALA C N      1 
ATOM   2207  C  CA     . ALA C 1 14 ? 9.481   19.361  -8.819  1.00 72.72  ? 14  ALA C CA     1 
ATOM   2208  C  C      . ALA C 1 14 ? 9.872   19.848  -7.425  1.00 68.35  ? 14  ALA C C      1 
ATOM   2209  O  O      . ALA C 1 14 ? 9.342   20.890  -7.007  1.00 80.86  ? 14  ALA C O      1 
ATOM   2210  C  CB     . ALA C 1 14 ? 8.230   18.531  -8.767  1.00 188.06 ? 14  ALA C CB     1 
ATOM   2211  H  H      . ALA C 1 14 ? 10.471  17.669  -9.291  1.00 80.78  ? 14  ALA C H      1 
ATOM   2212  H  HA     . ALA C 1 14 ? 9.319   20.145  -9.392  1.00 87.14  ? 14  ALA C HA     1 
ATOM   2213  H  HB1    . ALA C 1 14 ? 7.524   19.036  -8.330  1.00 225.55 ? 14  ALA C HB1    1 
ATOM   2214  H  HB2    . ALA C 1 14 ? 7.953   18.304  -9.670  1.00 225.55 ? 14  ALA C HB2    1 
ATOM   2215  H  HB3    . ALA C 1 14 ? 8.401   17.716  -8.266  1.00 225.55 ? 14  ALA C HB3    1 
ATOM   2216  N  N      . LEU C 1 15 ? 10.743  19.122  -6.729  1.00 64.24  ? 15  LEU C N      1 
ATOM   2217  C  CA     . LEU C 1 15 ? 11.234  19.530  -5.388  1.00 66.71  ? 15  LEU C CA     1 
ATOM   2218  C  C      . LEU C 1 15 ? 12.406  20.490  -5.587  1.00 69.10  ? 15  LEU C C      1 
ATOM   2219  O  O      . LEU C 1 15 ? 12.937  20.977  -4.576  1.00 62.33  ? 15  LEU C O      1 
ATOM   2220  C  CB     . LEU C 1 15 ? 11.645  18.283  -4.602  1.00 71.32  ? 15  LEU C CB     1 
ATOM   2221  C  CG     . LEU C 1 15 ? 10.530  17.591  -3.821  1.00 62.01  ? 15  LEU C CG     1 
ATOM   2222  C  CD1    . LEU C 1 15 ? 11.076  16.419  -3.026  1.00 58.67  ? 15  LEU C CD1    1 
ATOM   2223  C  CD2    . LEU C 1 15 ? 9.828   18.565  -2.893  1.00 49.06  ? 15  LEU C CD2    1 
ATOM   2224  H  H      . LEU C 1 15 ? 11.117  18.356  -7.050  1.00 76.97  ? 15  LEU C H      1 
ATOM   2225  H  HA     . LEU C 1 15 ? 10.511  20.001  -4.918  1.00 79.93  ? 15  LEU C HA     1 
ATOM   2226  H  HB2    . LEU C 1 15 ? 12.027  17.638  -5.230  1.00 85.46  ? 15  LEU C HB2    1 
ATOM   2227  H  HB3    . LEU C 1 15 ? 12.350  18.536  -3.974  1.00 85.46  ? 15  LEU C HB3    1 
ATOM   2228  H  HG     . LEU C 1 15 ? 9.867   17.246  -4.469  1.00 74.29  ? 15  LEU C HG     1 
ATOM   2229  H  HD11   . LEU C 1 15 ? 10.336  15.892  -2.679  1.00 70.28  ? 15  LEU C HD11   1 
ATOM   2230  H  HD12   . LEU C 1 15 ? 11.628  15.863  -3.603  1.00 70.28  ? 15  LEU C HD12   1 
ATOM   2231  H  HD13   . LEU C 1 15 ? 11.612  16.751  -2.285  1.00 70.28  ? 15  LEU C HD13   1 
ATOM   2232  H  HD21   . LEU C 1 15 ? 9.204   18.080  -2.326  1.00 58.75  ? 15  LEU C HD21   1 
ATOM   2233  H  HD22   . LEU C 1 15 ? 10.490  19.012  -2.337  1.00 58.75  ? 15  LEU C HD22   1 
ATOM   2234  H  HD23   . LEU C 1 15 ? 9.344   19.227  -3.416  1.00 58.75  ? 15  LEU C HD23   1 
ATOM   2235  N  N      . ARG C 1 16 ? 12.783  20.760  -6.839  1.00 68.81  ? 16  ARG C N      1 
ATOM   2236  C  CA     . ARG C 1 16 ? 13.873  21.713  -7.172  1.00 74.68  ? 16  ARG C CA     1 
ATOM   2237  C  C      . ARG C 1 16 ? 13.243  23.064  -7.521  1.00 89.18  ? 16  ARG C C      1 
ATOM   2238  O  O      . ARG C 1 16 ? 13.551  24.037  -6.814  1.00 103.26 ? 16  ARG C O      1 
ATOM   2239  C  CB     . ARG C 1 16 ? 14.701  21.148  -8.328  1.00 74.78  ? 16  ARG C CB     1 
ATOM   2240  C  CG     . ARG C 1 16 ? 15.925  21.974  -8.689  1.00 70.23  ? 16  ARG C CG     1 
ATOM   2241  C  CD     . ARG C 1 16 ? 16.636  21.429  -9.912  1.00 71.05  ? 16  ARG C CD     1 
ATOM   2242  N  NE     . ARG C 1 16 ? 15.696  20.978  -10.927 1.00 69.39  ? 16  ARG C NE     1 
ATOM   2243  C  CZ     . ARG C 1 16 ? 14.733  21.727  -11.449 1.00 87.87  ? 16  ARG C CZ     1 
ATOM   2244  N  NH1    . ARG C 1 16 ? 14.742  23.037  -11.282 1.00 97.12  ? 16  ARG C NH1    1 
ATOM   2245  N  NH2    . ARG C 1 16 ? 13.754  21.159  -12.131 1.00 110.80 ? 16  ARG C NH2    1 
ATOM   2246  H  H      . ARG C 1 16 ? 12.380  20.393  -7.567  1.00 82.44  ? 16  ARG C H      1 
ATOM   2247  H  HA     . ARG C 1 16 ? 14.451  21.821  -6.384  1.00 89.49  ? 16  ARG C HA     1 
ATOM   2248  H  HB2    . ARG C 1 16 ? 14.990  20.243  -8.091  1.00 89.61  ? 16  ARG C HB2    1 
ATOM   2249  H  HB3    . ARG C 1 16 ? 14.122  21.079  -9.114  1.00 89.61  ? 16  ARG C HB3    1 
ATOM   2250  H  HG2    . ARG C 1 16 ? 15.654  22.900  -8.862  1.00 84.15  ? 16  ARG C HG2    1 
ATOM   2251  H  HG3    . ARG C 1 16 ? 16.548  21.975  -7.931  1.00 84.15  ? 16  ARG C HG3    1 
ATOM   2252  H  HD2    . ARG C 1 16 ? 17.210  22.128  -10.290 1.00 85.13  ? 16  ARG C HD2    1 
ATOM   2253  H  HD3    . ARG C 1 16 ? 17.209  20.678  -9.644  1.00 85.13  ? 16  ARG C HD3    1 
ATOM   2254  H  HE     . ARG C 1 16 ? 15.767  20.157  -11.211 1.00 83.14  ? 16  ARG C HE     1 
ATOM   2255  H  HH11   . ARG C 1 16 ? 15.485  23.447  -11.049 1.00 116.42 ? 16  ARG C HH11   1 
ATOM   2256  H  HH12   . ARG C 1 16 ? 14.005  23.499  -11.411 1.00 116.42 ? 16  ARG C HH12   1 
ATOM   2257  H  HH21   . ARG C 1 16 ? 13.747  20.288  -12.243 1.00 132.84 ? 16  ARG C HH21   1 
ATOM   2258  H  HH22   . ARG C 1 16 ? 13.111  21.655  -12.468 1.00 132.84 ? 16  ARG C HH22   1 
ATOM   2259  N  N      . ARG C 1 17 ? 12.442  23.145  -8.589  1.00 96.57  ? 17  ARG C N      1 
ATOM   2260  C  CA     . ARG C 1 17 ? 11.741  24.361  -8.973  1.00 108.31 ? 17  ARG C CA     1 
ATOM   2261  C  C      . ARG C 1 17 ? 11.056  25.019  -7.788  1.00 125.83 ? 17  ARG C C      1 
ATOM   2262  O  O      . ARG C 1 17 ? 11.174  26.232  -7.579  1.00 313.33 ? 17  ARG C O      1 
ATOM   2263  C  CB     . ARG C 1 17 ? 10.711  24.022  -10.051 1.00 97.13  ? 17  ARG C CB     1 
ATOM   2264  C  CG     . ARG C 1 17 ? 11.215  24.088  -11.485 1.00 103.49 ? 17  ARG C CG     1 
ATOM   2265  C  CD     . ARG C 1 17 ? 11.810  25.455  -11.813 1.00 113.67 ? 17  ARG C CD     1 
ATOM   2266  N  NE     . ARG C 1 17 ? 12.803  25.387  -12.878 1.00 103.92 ? 17  ARG C NE     1 
ATOM   2267  C  CZ     . ARG C 1 17 ? 14.034  25.863  -12.775 1.00 104.25 ? 17  ARG C CZ     1 
ATOM   2268  N  NH1    . ARG C 1 17 ? 14.450  26.476  -11.676 1.00 100.35 ? 17  ARG C NH1    1 
ATOM   2269  N  NH2    . ARG C 1 17 ? 14.872  25.719  -13.797 1.00 99.40  ? 17  ARG C NH2    1 
ATOM   2270  H  H      . ARG C 1 17 ? 12.413  22.529  -9.189  1.00 115.75 ? 17  ARG C H      1 
ATOM   2271  H  HA     . ARG C 1 17 ? 12.384  24.992  -9.333  1.00 129.85 ? 17  ARG C HA     1 
ATOM   2272  H  HB2    . ARG C 1 17 ? 10.396  23.118  -9.897  1.00 116.44 ? 17  ARG C HB2    1 
ATOM   2273  H  HB3    . ARG C 1 17 ? 9.974   24.648  -9.975  1.00 116.44 ? 17  ARG C HB3    1 
ATOM   2274  H  HG2    . ARG C 1 17 ? 11.905  23.418  -11.613 1.00 124.06 ? 17  ARG C HG2    1 
ATOM   2275  H  HG3    . ARG C 1 17 ? 10.477  23.924  -12.092 1.00 124.06 ? 17  ARG C HG3    1 
ATOM   2276  H  HD2    . ARG C 1 17 ? 11.100  26.050  -12.101 1.00 136.28 ? 17  ARG C HD2    1 
ATOM   2277  H  HD3    . ARG C 1 17 ? 12.242  25.812  -11.021 1.00 136.28 ? 17  ARG C HD3    1 
ATOM   2278  H  HE     . ARG C 1 17 ? 12.575  25.014  -13.619 1.00 124.58 ? 17  ARG C HE     1 
ATOM   2279  H  HH11   . ARG C 1 17 ? 13.916  26.572  -11.009 1.00 120.30 ? 17  ARG C HH11   1 
ATOM   2280  H  HH12   . ARG C 1 17 ? 15.254  26.778  -11.630 1.00 120.30 ? 17  ARG C HH12   1 
ATOM   2281  H  HH21   . ARG C 1 17 ? 14.612  25.321  -14.513 1.00 119.15 ? 17  ARG C HH21   1 
ATOM   2282  H  HH22   . ARG C 1 17 ? 15.674  26.024  -13.741 1.00 119.15 ? 17  ARG C HH22   1 
ATOM   2283  N  N      . GLU C 1 18 ? 10.329  24.220  -6.997  1.00 101.78 ? 18  GLU C N      1 
ATOM   2284  C  CA     . GLU C 1 18 ? 9.544   24.737  -5.881  1.00 121.30 ? 18  GLU C CA     1 
ATOM   2285  C  C      . GLU C 1 18 ? 10.382  24.959  -4.635  1.00 109.96 ? 18  GLU C C      1 
ATOM   2286  O  O      . GLU C 1 18 ? 9.896   25.541  -3.662  1.00 152.22 ? 18  GLU C O      1 
ATOM   2287  C  CB     . GLU C 1 18 ? 8.389   23.790  -5.502  1.00 109.69 ? 18  GLU C CB     1 
ATOM   2288  C  CG     . GLU C 1 18 ? 7.347   23.570  -6.604  1.00 102.69 ? 18  GLU C CG     1 
ATOM   2289  C  CD     . GLU C 1 18 ? 6.348   24.754  -6.690  1.00 88.31  ? 18  GLU C CD     1 
ATOM   2290  O  OE1    . GLU C 1 18 ? 6.193   25.533  -5.754  1.00 89.46  ? 18  GLU C OE1    1 
ATOM   2291  O  OE2    . GLU C 1 18 ? 5.704   24.976  -7.707  1.00 73.57  ? 18  GLU C OE2    1 
ATOM   2292  H  H      . GLU C 1 18 ? 10.277  23.367  -7.091  1.00 122.01 ? 18  GLU C H      1 
ATOM   2293  H  HA     . GLU C 1 18 ? 9.154   25.575  -6.174  1.00 145.43 ? 18  GLU C HA     1 
ATOM   2294  H  HB2    . GLU C 1 18 ? 8.763   22.924  -5.277  1.00 131.51 ? 18  GLU C HB2    1 
ATOM   2295  H  HB3    . GLU C 1 18 ? 7.927   24.162  -4.734  1.00 131.51 ? 18  GLU C HB3    1 
ATOM   2296  H  HG2    . GLU C 1 18 ? 7.798   23.489  -7.460  1.00 123.11 ? 18  GLU C HG2    1 
ATOM   2297  H  HG3    . GLU C 1 18 ? 6.846   22.761  -6.415  1.00 123.11 ? 18  GLU C HG3    1 
ATOM   2298  N  N      . ARG C 1 19 ? 11.619  24.500  -4.628  1.00 103.25 ? 19  ARG C N      1 
ATOM   2299  C  CA     . ARG C 1 19 ? 12.516  24.732  -3.499  1.00 112.34 ? 19  ARG C CA     1 
ATOM   2300  C  C      . ARG C 1 19 ? 11.852  24.318  -2.191  1.00 85.50  ? 19  ARG C C      1 
ATOM   2301  O  O      . ARG C 1 19 ? 11.849  25.025  -1.182  1.00 74.41  ? 19  ARG C O      1 
ATOM   2302  C  CB     . ARG C 1 19 ? 12.982  26.187  -3.449  1.00 145.56 ? 19  ARG C CB     1 
ATOM   2303  C  CG     . ARG C 1 19 ? 14.418  26.374  -2.995  1.00 237.31 ? 19  ARG C CG     1 
ATOM   2304  C  CD     . ARG C 1 19 ? 14.838  27.826  -3.132  1.00 200.80 ? 19  ARG C CD     1 
ATOM   2305  N  NE     . ARG C 1 19 ? 14.777  28.292  -4.512  1.00 170.88 ? 19  ARG C NE     1 
ATOM   2306  C  CZ     . ARG C 1 19 ? 14.999  29.545  -4.883  1.00 168.65 ? 19  ARG C CZ     1 
ATOM   2307  N  NH1    . ARG C 1 19 ? 15.297  30.479  -4.001  1.00 166.96 ? 19  ARG C NH1    1 
ATOM   2308  N  NH2    . ARG C 1 19 ? 14.933  29.864  -6.173  1.00 166.81 ? 19  ARG C NH2    1 
ATOM   2309  H  H      . ARG C 1 19 ? 11.970  24.046  -5.268  1.00 123.77 ? 19  ARG C H      1 
ATOM   2310  H  HA     . ARG C 1 19 ? 13.305  24.180  -3.617  1.00 134.69 ? 19  ARG C HA     1 
ATOM   2311  H  HB2    . ARG C 1 19 ? 12.905  26.566  -4.338  1.00 174.55 ? 19  ARG C HB2    1 
ATOM   2312  H  HB3    . ARG C 1 19 ? 12.414  26.672  -2.831  1.00 174.55 ? 19  ARG C HB3    1 
ATOM   2313  H  HG2    . ARG C 1 19 ? 14.499  26.116  -2.063  1.00 284.65 ? 19  ARG C HG2    1 
ATOM   2314  H  HG3    . ARG C 1 19 ? 15.005  25.830  -3.542  1.00 284.65 ? 19  ARG C HG3    1 
ATOM   2315  H  HD2    . ARG C 1 19 ? 14.245  28.380  -2.600  1.00 240.83 ? 19  ARG C HD2    1 
ATOM   2316  H  HD3    . ARG C 1 19 ? 15.751  27.923  -2.821  1.00 240.83 ? 19  ARG C HD3    1 
ATOM   2317  H  HE     . ARG C 1 19 ? 14.586  27.719  -5.123  1.00 204.94 ? 19  ARG C HE     1 
ATOM   2318  H  HH11   . ARG C 1 19 ? 15.350  30.280  -3.166  1.00 200.23 ? 19  ARG C HH11   1 
ATOM   2319  H  HH12   . ARG C 1 19 ? 15.437  31.287  -4.260  1.00 200.23 ? 19  ARG C HH12   1 
ATOM   2320  H  HH21   . ARG C 1 19 ? 14.747  29.260  -6.757  1.00 200.04 ? 19  ARG C HH21   1 
ATOM   2321  H  HH22   . ARG C 1 19 ? 15.075  30.675  -6.423  1.00 200.04 ? 19  ARG C HH22   1 
ATOM   2322  N  N      . VAL C 1 20 ? 11.339  23.103  -2.187  1.00 83.26  ? 20  VAL C N      1 
ATOM   2323  C  CA     . VAL C 1 20 ? 10.657  22.553  -1.030  1.00 76.17  ? 20  VAL C CA     1 
ATOM   2324  C  C      . VAL C 1 20 ? 11.686  21.774  -0.194  1.00 68.58  ? 20  VAL C C      1 
ATOM   2325  O  O      . VAL C 1 20 ? 12.300  20.825  -0.722  1.00 63.59  ? 20  VAL C O      1 
ATOM   2326  C  CB     . VAL C 1 20 ? 9.464   21.671  -1.428  1.00 63.95  ? 20  VAL C CB     1 
ATOM   2327  C  CG1    . VAL C 1 20 ? 8.414   21.625  -0.301  1.00 54.33  ? 20  VAL C CG1    1 
ATOM   2328  C  CG2    . VAL C 1 20 ? 8.745   22.154  -2.722  1.00 66.87  ? 20  VAL C CG2    1 
ATOM   2329  H  H      . VAL C 1 20 ? 11.373  22.564  -2.856  1.00 99.79  ? 20  VAL C H      1 
ATOM   2330  H  HA     . VAL C 1 20 ? 10.315  23.280  -0.487  1.00 91.28  ? 20  VAL C HA     1 
ATOM   2331  H  HB     . VAL C 1 20 ? 9.834   20.790  -1.593  1.00 76.62  ? 20  VAL C HB     1 
ATOM   2332  H  HG11   . VAL C 1 20 ? 7.675   21.062  -0.580  1.00 65.07  ? 20  VAL C HG11   1 
ATOM   2333  H  HG12   . VAL C 1 20 ? 8.825   21.259  0.498   1.00 65.07  ? 20  VAL C HG12   1 
ATOM   2334  H  HG13   . VAL C 1 20 ? 8.097   22.525  -0.127  1.00 65.07  ? 20  VAL C HG13   1 
ATOM   2335  H  HG21   . VAL C 1 20 ? 8.012   21.550  -2.921  1.00 80.12  ? 20  VAL C HG21   1 
ATOM   2336  H  HG22   . VAL C 1 20 ? 8.404   23.051  -2.578  1.00 80.12  ? 20  VAL C HG22   1 
ATOM   2337  H  HG23   . VAL C 1 20 ? 9.381   22.156  -3.455  1.00 80.12  ? 20  VAL C HG23   1 
ATOM   2338  N  N      . PRO C 1 21 ? 11.911  22.146  1.054   1.00 61.26  ? 21  PRO C N      1 
ATOM   2339  C  CA     . PRO C 1 21 ? 12.744  21.308  1.929   1.00 58.47  ? 21  PRO C CA     1 
ATOM   2340  C  C      . PRO C 1 21 ? 12.309  19.844  1.912   1.00 53.10  ? 21  PRO C C      1 
ATOM   2341  O  O      . PRO C 1 21 ? 11.116  19.546  1.936   1.00 47.56  ? 21  PRO C O      1 
ATOM   2342  C  CB     . PRO C 1 21 ? 12.527  21.925  3.313   1.00 46.06  ? 21  PRO C CB     1 
ATOM   2343  C  CG     . PRO C 1 21 ? 12.198  23.355  3.029   1.00 64.72  ? 21  PRO C CG     1 
ATOM   2344  C  CD     . PRO C 1 21 ? 11.440  23.373  1.714   1.00 60.33  ? 21  PRO C CD     1 
ATOM   2345  H  HA     . PRO C 1 21 ? 13.674  21.374  1.664   1.00 70.04  ? 21  PRO C HA     1 
ATOM   2346  H  HB2    . PRO C 1 21 ? 11.793  21.481  3.766   1.00 55.15  ? 21  PRO C HB2    1 
ATOM   2347  H  HB3    . PRO C 1 21 ? 13.337  21.851  3.842   1.00 55.15  ? 21  PRO C HB3    1 
ATOM   2348  H  HG2    . PRO C 1 21 ? 11.648  23.710  3.744   1.00 77.54  ? 21  PRO C HG2    1 
ATOM   2349  H  HG3    . PRO C 1 21 ? 13.019  23.868  2.956   1.00 77.54  ? 21  PRO C HG3    1 
ATOM   2350  H  HD2    . PRO C 1 21 ? 10.483  23.341  1.865   1.00 72.27  ? 21  PRO C HD2    1 
ATOM   2351  H  HD3    . PRO C 1 21 ? 11.668  24.158  1.192   1.00 72.27  ? 21  PRO C HD3    1 
ATOM   2352  N  N      . ALA C 1 22 ? 13.308  18.936  1.930   1.00 57.82  ? 22  ALA C N      1 
ATOM   2353  C  CA     . ALA C 1 22 ? 13.164  17.483  1.876   1.00 43.11  ? 22  ALA C CA     1 
ATOM   2354  C  C      . ALA C 1 22 ? 13.848  16.797  3.044   1.00 45.66  ? 22  ALA C C      1 
ATOM   2355  O  O      . ALA C 1 22 ? 14.577  17.390  3.811   1.00 44.62  ? 22  ALA C O      1 
ATOM   2356  C  CB     . ALA C 1 22 ? 13.748  16.892  0.592   1.00 36.90  ? 22  ALA C CB     1 
ATOM   2357  H  H      . ALA C 1 22 ? 14.136  19.165  1.976   1.00 69.26  ? 22  ALA C H      1 
ATOM   2358  H  HA     . ALA C 1 22 ? 12.211  17.308  1.922   1.00 51.61  ? 22  ALA C HA     1 
ATOM   2359  H  HB1    . ALA C 1 22 ? 13.651  15.928  0.615   1.00 44.15  ? 22  ALA C HB1    1 
ATOM   2360  H  HB2    . ALA C 1 22 ? 13.268  17.255  -0.169  1.00 44.15  ? 22  ALA C HB2    1 
ATOM   2361  H  HB3    . ALA C 1 22 ? 14.687  17.129  0.535   1.00 44.15  ? 22  ALA C HB3    1 
ATOM   2362  N  N      . SER C 1 23 ? 13.421  15.590  3.298   1.00 46.92  ? 23  SER C N      1 
ATOM   2363  C  CA     . SER C 1 23 ? 14.202  14.603  4.016   1.00 42.48  ? 23  SER C CA     1 
ATOM   2364  C  C      . SER C 1 23 ? 14.526  13.462  3.068   1.00 42.28  ? 23  SER C C      1 
ATOM   2365  O  O      . SER C 1 23 ? 13.749  13.124  2.172   1.00 92.85  ? 23  SER C O      1 
ATOM   2366  C  CB     . SER C 1 23 ? 13.509  14.056  5.235   1.00 42.60  ? 23  SER C CB     1 
ATOM   2367  O  OG     . SER C 1 23 ? 13.317  15.107  6.149   1.00 49.54  ? 23  SER C OG     1 
ATOM   2368  H  H      . SER C 1 23 ? 12.649  15.298  3.057   1.00 56.18  ? 23  SER C H      1 
ATOM   2369  H  HA     . SER C 1 23 ? 15.020  15.022  4.326   1.00 50.85  ? 23  SER C HA     1 
ATOM   2370  H  HB2    . SER C 1 23 ? 12.650  13.684  4.982   1.00 51.00  ? 23  SER C HB2    1 
ATOM   2371  H  HB3    . SER C 1 23 ? 14.061  13.369  5.642   1.00 51.00  ? 23  SER C HB3    1 
ATOM   2372  H  HG     . SER C 1 23 ? 13.628  15.821  5.835   1.00 59.33  ? 23  SER C HG     1 
ATOM   2373  N  N      . ILE C 1 24 ? 15.721  12.883  3.225   1.00 55.75  ? 24  ILE C N      1 
ATOM   2374  C  CA     . ILE C 1 24 ? 16.196  11.744  2.384   1.00 48.89  ? 24  ILE C CA     1 
ATOM   2375  C  C      . ILE C 1 24 ? 16.664  10.641  3.329   1.00 48.13  ? 24  ILE C C      1 
ATOM   2376  O  O      . ILE C 1 24 ? 17.861  10.614  3.646   1.00 48.40  ? 24  ILE C O      1 
ATOM   2377  C  CB     . ILE C 1 24 ? 17.325  12.186  1.434   1.00 52.06  ? 24  ILE C CB     1 
ATOM   2378  C  CG1    . ILE C 1 24 ? 16.956  13.454  0.659   1.00 51.13  ? 24  ILE C CG1    1 
ATOM   2379  C  CG2    . ILE C 1 24 ? 17.730  11.049  0.509   1.00 52.57  ? 24  ILE C CG2    1 
ATOM   2380  C  CD1    . ILE C 1 24 ? 15.794  13.288  -0.288  1.00 41.03  ? 24  ILE C CD1    1 
ATOM   2381  H  H      . ILE C 1 24 ? 16.331  13.160  3.843   1.00 66.77  ? 24  ILE C H      1 
ATOM   2382  H  HA     . ILE C 1 24 ? 15.451  11.410  1.853   1.00 58.54  ? 24  ILE C HA     1 
ATOM   2383  H  HB     . ILE C 1 24 ? 18.109  12.406  1.994   1.00 62.35  ? 24  ILE C HB     1 
ATOM   2384  H  HG12   . ILE C 1 24 ? 16.739  14.162  1.302   1.00 61.23  ? 24  ILE C HG12   1 
ATOM   2385  H  HG13   . ILE C 1 24 ? 17.739  13.745  0.145   1.00 61.23  ? 24  ILE C HG13   1 
ATOM   2386  H  HG21   . ILE C 1 24 ? 18.420  11.356  -0.104  1.00 62.96  ? 24  ILE C HG21   1 
ATOM   2387  H  HG22   . ILE C 1 24 ? 18.075  10.306  1.035   1.00 62.96  ? 24  ILE C HG22   1 
ATOM   2388  H  HG23   . ILE C 1 24 ? 16.958  10.750  0.000   1.00 62.96  ? 24  ILE C HG23   1 
ATOM   2389  H  HD11   . ILE C 1 24 ? 16.062  12.729  -1.037  1.00 49.11  ? 24  ILE C HD11   1 
ATOM   2390  H  HD12   . ILE C 1 24 ? 15.518  14.159  -0.619  1.00 49.11  ? 24  ILE C HD12   1 
ATOM   2391  H  HD13   . ILE C 1 24 ? 15.050  12.869  0.178   1.00 49.11  ? 24  ILE C HD13   1 
ATOM   2392  N  N      . TYR C 1 25 ? 15.760  9.775   3.777   1.00 63.74  ? 25  TYR C N      1 
ATOM   2393  C  CA     . TYR C 1 25 ? 16.084  8.670   4.711   1.00 59.56  ? 25  TYR C CA     1 
ATOM   2394  C  C      . TYR C 1 25 ? 16.975  7.667   3.980   1.00 61.28  ? 25  TYR C C      1 
ATOM   2395  O  O      . TYR C 1 25 ? 16.685  7.363   2.811   1.00 147.78 ? 25  TYR C O      1 
ATOM   2396  C  CB     . TYR C 1 25 ? 14.792  8.065   5.253   1.00 60.33  ? 25  TYR C CB     1 
ATOM   2397  C  CG     . TYR C 1 25 ? 13.977  9.026   6.078   1.00 53.41  ? 25  TYR C CG     1 
ATOM   2398  C  CD1    . TYR C 1 25 ? 14.419  9.453   7.317   1.00 45.87  ? 25  TYR C CD1    1 
ATOM   2399  C  CD2    . TYR C 1 25 ? 12.789  9.547   5.598   1.00 62.86  ? 25  TYR C CD2    1 
ATOM   2400  C  CE1    . TYR C 1 25 ? 13.682  10.346  8.077   1.00 44.67  ? 25  TYR C CE1    1 
ATOM   2401  C  CE2    . TYR C 1 25 ? 12.041  10.442  6.342   1.00 42.61  ? 25  TYR C CE2    1 
ATOM   2402  C  CZ     . TYR C 1 25 ? 12.489  10.842  7.587   1.00 42.61  ? 25  TYR C CZ     1 
ATOM   2403  O  OH     . TYR C 1 25 ? 11.749  11.731  8.321   1.00 42.71  ? 25  TYR C OH     1 
ATOM   2404  H  H      . TYR C 1 25 ? 14.884  9.780   3.522   1.00 76.36  ? 25  TYR C H      1 
ATOM   2405  H  HA     . TYR C 1 25 ? 16.598  9.045   5.471   1.00 71.34  ? 25  TYR C HA     1 
ATOM   2406  H  HB2    . TYR C 1 25 ? 14.252  7.754   4.497   1.00 72.27  ? 25  TYR C HB2    1 
ATOM   2407  H  HB3    . TYR C 1 25 ? 15.019  7.286   5.802   1.00 72.27  ? 25  TYR C HB3    1 
ATOM   2408  H  HD1    . TYR C 1 25 ? 15.231  9.117   7.660   1.00 54.92  ? 25  TYR C HD1    1 
ATOM   2409  H  HD2    . TYR C 1 25 ? 12.475  9.277   4.753   1.00 75.30  ? 25  TYR C HD2    1 
ATOM   2410  H  HE1    . TYR C 1 25 ? 13.994  10.618  8.924   1.00 53.48  ? 25  TYR C HE1    1 
ATOM   2411  H  HE2    . TYR C 1 25 ? 11.228  10.777  6.005   1.00 51.01  ? 25  TYR C HE2    1 
ATOM   2412  H  HH     . TYR C 1 25 ? 11.043  12.086  7.978   1.00 51.13  ? 25  TYR C HH     1 
ATOM   2413  N  N      . LEU C 1 26 ? 18.027  7.180   4.638   1.00 65.43  ? 26  LEU C N      1 
ATOM   2414  C  CA     . LEU C 1 26 ? 19.010  6.259   4.014   1.00 56.57  ? 26  LEU C CA     1 
ATOM   2415  C  C      . LEU C 1 26 ? 18.707  4.825   4.443   1.00 54.35  ? 26  LEU C C      1 
ATOM   2416  O  O      . LEU C 1 26 ? 18.038  4.659   5.473   1.00 47.37  ? 26  LEU C O      1 
ATOM   2417  C  CB     . LEU C 1 26 ? 20.414  6.682   4.454   1.00 56.00  ? 26  LEU C CB     1 
ATOM   2418  C  CG     . LEU C 1 26 ? 20.822  8.112   4.104   1.00 45.28  ? 26  LEU C CG     1 
ATOM   2419  C  CD1    . LEU C 1 26 ? 22.202  8.426   4.657   1.00 46.33  ? 26  LEU C CD1    1 
ATOM   2420  C  CD2    . LEU C 1 26 ? 20.794  8.333   2.601   1.00 31.68  ? 26  LEU C CD2    1 
ATOM   2421  H  H      . LEU C 1 26 ? 18.191  7.361   5.516   1.00 78.39  ? 26  LEU C H      1 
ATOM   2422  H  HA     . LEU C 1 26 ? 18.932  6.326   3.035   1.00 67.76  ? 26  LEU C HA     1 
ATOM   2423  H  HB2    . LEU C 1 26 ? 20.470  6.578   5.425   1.00 67.08  ? 26  LEU C HB2    1 
ATOM   2424  H  HB3    . LEU C 1 26 ? 21.060  6.068   4.054   1.00 67.08  ? 26  LEU C HB3    1 
ATOM   2425  H  HG     . LEU C 1 26 ? 20.173  8.731   4.520   1.00 54.21  ? 26  LEU C HG     1 
ATOM   2426  H  HD11   . LEU C 1 26 ? 22.398  7.827   5.396   1.00 55.47  ? 26  LEU C HD11   1 
ATOM   2427  H  HD12   . LEU C 1 26 ? 22.225  9.346   4.972   1.00 55.47  ? 26  LEU C HD12   1 
ATOM   2428  H  HD13   . LEU C 1 26 ? 22.867  8.304   3.958   1.00 55.47  ? 26  LEU C HD13   1 
ATOM   2429  H  HD21   . LEU C 1 26 ? 21.092  9.237   2.400   1.00 37.89  ? 26  LEU C HD21   1 
ATOM   2430  H  HD22   . LEU C 1 26 ? 21.385  7.692   2.168   1.00 37.89  ? 26  LEU C HD22   1 
ATOM   2431  H  HD23   . LEU C 1 26 ? 19.887  8.210   2.271   1.00 37.89  ? 26  LEU C HD23   1 
ATOM   2432  N  N      . VAL C 1 27 ? 19.223  3.834   3.718   1.00 47.07  ? 27  VAL C N      1 
ATOM   2433  C  CA     . VAL C 1 27 ? 18.970  2.391   3.995   1.00 62.91  ? 27  VAL C CA     1 
ATOM   2434  C  C      . VAL C 1 27 ? 19.467  2.036   5.397   1.00 43.92  ? 27  VAL C C      1 
ATOM   2435  O  O      . VAL C 1 27 ? 19.218  0.901   5.821   1.00 59.73  ? 27  VAL C O      1 
ATOM   2436  C  CB     . VAL C 1 27 ? 19.640  1.513   2.924   1.00 33.11  ? 27  VAL C CB     1 
ATOM   2437  C  CG1    . VAL C 1 27 ? 19.012  1.722   1.557   1.00 93.02  ? 27  VAL C CG1    1 
ATOM   2438  C  CG2    . VAL C 1 27 ? 21.140  1.744   2.861   1.00 50.02  ? 27  VAL C CG2    1 
ATOM   2439  H  H      . VAL C 1 27 ? 19.759  3.982   2.997   1.00 56.36  ? 27  VAL C H      1 
ATOM   2440  H  HA     . VAL C 1 27 ? 18.009  2.238   3.962   1.00 75.36  ? 27  VAL C HA     1 
ATOM   2441  H  HB     . VAL C 1 27 ? 19.491  0.570   3.181   1.00 39.60  ? 27  VAL C HB     1 
ATOM   2442  H  HG11   . VAL C 1 27 ? 19.443  1.139   0.909   1.00 111.50 ? 27  VAL C HG11   1 
ATOM   2443  H  HG12   . VAL C 1 27 ? 18.062  1.512   1.600   1.00 111.50 ? 27  VAL C HG12   1 
ATOM   2444  H  HG13   . VAL C 1 27 ? 19.126  2.649   1.286   1.00 111.50 ? 27  VAL C HG13   1 
ATOM   2445  H  HG21   . VAL C 1 27 ? 21.537  1.122   2.227   1.00 59.90  ? 27  VAL C HG21   1 
ATOM   2446  H  HG22   . VAL C 1 27 ? 21.318  2.656   2.573   1.00 59.90  ? 27  VAL C HG22   1 
ATOM   2447  H  HG23   . VAL C 1 27 ? 21.529  1.601   3.741   1.00 59.90  ? 27  VAL C HG23   1 
ATOM   2448  N  N      . ASN C 1 28 ? 20.145  2.955   6.085   1.00 75.37  ? 28  ASN C N      1 
ATOM   2449  C  CA     . ASN C 1 28 ? 20.679  2.730   7.457   1.00 66.62  ? 28  ASN C CA     1 
ATOM   2450  C  C      . ASN C 1 28 ? 19.819  3.487   8.469   1.00 141.38 ? 28  ASN C C      1 
ATOM   2451  O  O      . ASN C 1 28 ? 20.208  3.519   9.650   1.00 74.82  ? 28  ASN C O      1 
ATOM   2452  C  CB     . ASN C 1 28 ? 22.149  3.147   7.567   1.00 60.46  ? 28  ASN C CB     1 
ATOM   2453  C  CG     . ASN C 1 28 ? 22.526  4.267   6.623   1.00 53.06  ? 28  ASN C CG     1 
ATOM   2454  O  OD1    . ASN C 1 28 ? 22.007  5.373   6.728   1.00 52.89  ? 28  ASN C OD1    1 
ATOM   2455  N  ND2    . ASN C 1 28 ? 23.422  3.989   5.692   1.00 47.56  ? 28  ASN C ND2    1 
ATOM   2456  H  H      . ASN C 1 28 ? 20.319  3.781   5.760   1.00 90.32  ? 28  ASN C H      1 
ATOM   2457  H  HA     . ASN C 1 28 ? 20.625  1.768   7.657   1.00 79.82  ? 28  ASN C HA     1 
ATOM   2458  H  HB2    . ASN C 1 28 ? 22.329  3.433   8.486   1.00 72.42  ? 28  ASN C HB2    1 
ATOM   2459  H  HB3    . ASN C 1 28 ? 22.712  2.370   7.378   1.00 72.42  ? 28  ASN C HB3    1 
ATOM   2460  H  HD21   . ASN C 1 28 ? 23.724  3.163   5.601   1.00 56.95  ? 28  ASN C HD21   1 
ATOM   2461  H  HD22   . ASN C 1 28 ? 23.717  4.628   5.156   1.00 56.95  ? 28  ASN C HD22   1 
ATOM   2462  N  N      . GLY C 1 29 ? 18.703  4.076   8.030   1.00 57.02  ? 29  GLY C N      1 
ATOM   2463  C  CA     . GLY C 1 29 ? 17.812  4.853   8.911   1.00 58.09  ? 29  GLY C CA     1 
ATOM   2464  C  C      . GLY C 1 29 ? 18.411  6.207   9.234   1.00 55.94  ? 29  GLY C C      1 
ATOM   2465  O  O      . GLY C 1 29 ? 18.029  6.781   10.267  1.00 51.74  ? 29  GLY C O      1 
ATOM   2466  H  H      . GLY C 1 29 ? 18.450  4.052   7.157   1.00 68.29  ? 29  GLY C H      1 
ATOM   2467  H  HA2    . GLY C 1 29 ? 16.939  4.976   8.462   1.00 69.58  ? 29  GLY C HA2    1 
ATOM   2468  H  HA3    . GLY C 1 29 ? 17.663  4.348   9.750   1.00 69.58  ? 29  GLY C HA3    1 
ATOM   2469  N  N      . ILE C 1 30 ? 19.320  6.702   8.394   1.00 53.94  ? 30  ILE C N      1 
ATOM   2470  C  CA     . ILE C 1 30 ? 19.995  8.015   8.602   1.00 54.98  ? 30  ILE C CA     1 
ATOM   2471  C  C      . ILE C 1 30 ? 19.166  9.077   7.891   1.00 53.09  ? 30  ILE C C      1 
ATOM   2472  O  O      . ILE C 1 30 ? 18.906  8.905   6.689   1.00 52.38  ? 30  ILE C O      1 
ATOM   2473  C  CB     . ILE C 1 30 ? 21.437  7.995   8.062   1.00 58.73  ? 30  ILE C CB     1 
ATOM   2474  C  CG1    . ILE C 1 30 ? 22.362  7.143   8.935   1.00 57.95  ? 30  ILE C CG1    1 
ATOM   2475  C  CG2    . ILE C 1 30 ? 21.970  9.408   7.888   1.00 46.81  ? 30  ILE C CG2    1 
ATOM   2476  C  CD1    . ILE C 1 30 ? 22.622  7.720   10.303  1.00 45.12  ? 30  ILE C CD1    1 
ATOM   2477  H  H      . ILE C 1 30 ? 19.555  6.286   7.617   1.00 64.60  ? 30  ILE C H      1 
ATOM   2478  H  HA     . ILE C 1 30 ? 20.015  8.213   9.554   1.00 65.85  ? 30  ILE C HA     1 
ATOM   2479  H  HB     . ILE C 1 30 ? 21.406  7.579   7.169   1.00 70.35  ? 30  ILE C HB     1 
ATOM   2480  H  HG12   . ILE C 1 30 ? 21.961  6.254   9.041   1.00 69.41  ? 30  ILE C HG12   1 
ATOM   2481  H  HG13   . ILE C 1 30 ? 23.219  7.034   8.470   1.00 69.41  ? 30  ILE C HG13   1 
ATOM   2482  H  HG21   . ILE C 1 30 ? 22.923  9.374   7.699   1.00 56.05  ? 30  ILE C HG21   1 
ATOM   2483  H  HG22   . ILE C 1 30 ? 21.511  9.844   7.148   1.00 56.05  ? 30  ILE C HG22   1 
ATOM   2484  H  HG23   . ILE C 1 30 ? 21.821  9.916   8.704   1.00 56.05  ? 30  ILE C HG23   1 
ATOM   2485  H  HD11   . ILE C 1 30 ? 22.975  8.622   10.215  1.00 54.01  ? 30  ILE C HD11   1 
ATOM   2486  H  HD12   . ILE C 1 30 ? 23.269  7.165   10.772  1.00 54.01  ? 30  ILE C HD12   1 
ATOM   2487  H  HD13   . ILE C 1 30 ? 21.791  7.746   10.809  1.00 54.01  ? 30  ILE C HD13   1 
ATOM   2488  N  N      . LYS C 1 31 ? 18.778  10.134  8.601   1.00 46.89  ? 31  LYS C N      1 
ATOM   2489  C  CA     . LYS C 1 31 ? 17.969  11.214  7.992   1.00 48.40  ? 31  LYS C CA     1 
ATOM   2490  C  C      . LYS C 1 31 ? 18.885  12.278  7.390   1.00 47.08  ? 31  LYS C C      1 
ATOM   2491  O  O      . LYS C 1 31 ? 19.725  12.808  8.136   1.00 39.33  ? 31  LYS C O      1 
ATOM   2492  C  CB     . LYS C 1 31 ? 17.048  11.826  9.045   1.00 54.78  ? 31  LYS C CB     1 
ATOM   2493  C  CG     . LYS C 1 31 ? 16.343  13.094  8.595   1.00 66.07  ? 31  LYS C CG     1 
ATOM   2494  C  CD     . LYS C 1 31 ? 15.154  13.438  9.445   1.00 131.03 ? 31  LYS C CD     1 
ATOM   2495  C  CE     . LYS C 1 31 ? 14.119  14.228  8.681   1.00 52.04  ? 31  LYS C CE     1 
ATOM   2496  N  NZ     . LYS C 1 31 ? 13.020  14.679  9.562   1.00 59.71  ? 31  LYS C NZ     1 
ATOM   2497  H  H      . LYS C 1 31 ? 18.982  10.262  9.479   1.00 56.15  ? 31  LYS C H      1 
ATOM   2498  H  HA     . LYS C 1 31 ? 17.418  10.828  7.273   1.00 57.95  ? 31  LYS C HA     1 
ATOM   2499  H  HB2    . LYS C 1 31 ? 16.372  11.162  9.292   1.00 65.61  ? 31  LYS C HB2    1 
ATOM   2500  H  HB3    . LYS C 1 31 ? 17.579  12.027  9.844   1.00 65.61  ? 31  LYS C HB3    1 
ATOM   2501  H  HG2    . LYS C 1 31 ? 16.983  13.839  8.622   1.00 79.16  ? 31  LYS C HG2    1 
ATOM   2502  H  HG3    . LYS C 1 31 ? 16.052  12.982  7.665   1.00 79.16  ? 31  LYS C HG3    1 
ATOM   2503  H  HD2    . LYS C 1 31 ? 14.744  12.609  9.774   1.00 157.11 ? 31  LYS C HD2    1 
ATOM   2504  H  HD3    . LYS C 1 31 ? 15.450  13.961  10.220  1.00 157.11 ? 31  LYS C HD3    1 
ATOM   2505  H  HE2    . LYS C 1 31 ? 14.541  15.007  8.271   1.00 62.33  ? 31  LYS C HE2    1 
ATOM   2506  H  HE3    . LYS C 1 31 ? 13.749  13.672  7.971   1.00 62.33  ? 31  LYS C HE3    1 
ATOM   2507  H  HZ1    . LYS C 1 31 ? 12.588  13.959  9.903   1.00 71.53  ? 31  LYS C HZ1    1 
ATOM   2508  H  HZ2    . LYS C 1 31 ? 12.435  15.183  9.088   1.00 71.53  ? 31  LYS C HZ2    1 
ATOM   2509  H  HZ3    . LYS C 1 31 ? 13.358  15.174  10.242  1.00 71.53  ? 31  LYS C HZ3    1 
ATOM   2510  N  N      . LEU C 1 32 ? 18.719  12.586  6.105   1.00 48.04  ? 32  LEU C N      1 
ATOM   2511  C  CA     . LEU C 1 32 ? 19.496  13.649  5.422   1.00 39.95  ? 32  LEU C CA     1 
ATOM   2512  C  C      . LEU C 1 32 ? 18.516  14.747  5.005   1.00 51.65  ? 32  LEU C C      1 
ATOM   2513  O  O      . LEU C 1 32 ? 18.039  14.689  3.859   1.00 52.89  ? 32  LEU C O      1 
ATOM   2514  C  CB     . LEU C 1 32 ? 20.209  13.063  4.199   1.00 40.17  ? 32  LEU C CB     1 
ATOM   2515  C  CG     . LEU C 1 32 ? 21.188  11.920  4.455   1.00 66.19  ? 32  LEU C CG     1 
ATOM   2516  C  CD1    . LEU C 1 32 ? 22.078  11.704  3.241   1.00 24.95  ? 32  LEU C CD1    1 
ATOM   2517  C  CD2    . LEU C 1 32 ? 22.030  12.176  5.693   1.00 44.60  ? 32  LEU C CD2    1 
ATOM   2518  H  H      . LEU C 1 32 ? 18.110  12.170  5.569   1.00 57.52  ? 32  LEU C H      1 
ATOM   2519  H  HA     . LEU C 1 32 ? 20.154  14.022  6.051   1.00 47.82  ? 32  LEU C HA     1 
ATOM   2520  H  HB2    . LEU C 1 32 ? 19.527  12.744  3.576   1.00 48.07  ? 32  LEU C HB2    1 
ATOM   2521  H  HB3    . LEU C 1 32 ? 20.693  13.788  3.755   1.00 48.07  ? 32  LEU C HB3    1 
ATOM   2522  H  HG     . LEU C 1 32 ? 20.665  11.094  4.604   1.00 79.31  ? 32  LEU C HG     1 
ATOM   2523  H  HD11   . LEU C 1 32 ? 22.542  10.853  3.326   1.00 29.81  ? 32  LEU C HD11   1 
ATOM   2524  H  HD12   . LEU C 1 32 ? 21.532  11.696  2.435   1.00 29.81  ? 32  LEU C HD12   1 
ATOM   2525  H  HD13   . LEU C 1 32 ? 22.730  12.423  3.183   1.00 29.81  ? 32  LEU C HD13   1 
ATOM   2526  H  HD21   . LEU C 1 32 ? 22.718  11.491  5.763   1.00 53.39  ? 32  LEU C HD21   1 
ATOM   2527  H  HD22   . LEU C 1 32 ? 22.449  13.051  5.625   1.00 53.39  ? 32  LEU C HD22   1 
ATOM   2528  H  HD23   . LEU C 1 32 ? 21.464  12.148  6.483   1.00 53.39  ? 32  LEU C HD23   1 
ATOM   2529  N  N      . GLN C 1 33 ? 18.246  15.719  5.881   1.00 59.41  ? 33  GLN C N      1 
ATOM   2530  C  CA     . GLN C 1 33 ? 17.268  16.806  5.600   1.00 66.25  ? 33  GLN C CA     1 
ATOM   2531  C  C      . GLN C 1 33 ? 17.996  18.019  5.019   1.00 55.27  ? 33  GLN C C      1 
ATOM   2532  O  O      . GLN C 1 33 ? 18.696  18.698  5.787   1.00 69.93  ? 33  GLN C O      1 
ATOM   2533  C  CB     . GLN C 1 33 ? 16.467  17.179  6.851   1.00 56.40  ? 33  GLN C CB     1 
ATOM   2534  C  CG     . GLN C 1 33 ? 17.203  16.985  8.167   1.00 49.62  ? 33  GLN C CG     1 
ATOM   2535  C  CD     . GLN C 1 33 ? 16.366  17.446  9.332   1.00 56.30  ? 33  GLN C CD     1 
ATOM   2536  O  OE1    . GLN C 1 33 ? 15.244  17.918  9.166   1.00 71.77  ? 33  GLN C OE1    1 
ATOM   2537  N  NE2    . GLN C 1 33 ? 16.908  17.311  10.530  1.00 56.08  ? 33  GLN C NE2    1 
ATOM   2538  H  H      . GLN C 1 33 ? 18.694  15.807  6.666   1.00 71.17  ? 33  GLN C H      1 
ATOM   2539  H  HA     . GLN C 1 33 ? 16.638  16.474  4.920   1.00 79.38  ? 33  GLN C HA     1 
ATOM   2540  H  HB2    . GLN C 1 33 ? 16.199  18.118  6.775   1.00 67.56  ? 33  GLN C HB2    1 
ATOM   2541  H  HB3    . GLN C 1 33 ? 15.650  16.637  6.865   1.00 67.56  ? 33  GLN C HB3    1 
ATOM   2542  H  HG2    . GLN C 1 33 ? 17.419  16.035  8.283   1.00 59.42  ? 33  GLN C HG2    1 
ATOM   2543  H  HG3    . GLN C 1 33 ? 18.044  17.489  8.149   1.00 59.42  ? 33  GLN C HG3    1 
ATOM   2544  H  HE21   . GLN C 1 33 ? 17.710  16.950  10.613  1.00 67.17  ? 33  GLN C HE21   1 
ATOM   2545  H  HE22   . GLN C 1 33 ? 16.468  17.581  11.248  1.00 67.17  ? 33  GLN C HE22   1 
ATOM   2546  N  N      . GLY C 1 34 ? 17.852  18.269  3.717   1.00 57.01  ? 34  GLY C N      1 
ATOM   2547  C  CA     . GLY C 1 34 ? 18.444  19.441  3.047   1.00 54.21  ? 34  GLY C CA     1 
ATOM   2548  C  C      . GLY C 1 34 ? 17.520  19.951  1.959   1.00 48.45  ? 34  GLY C C      1 
ATOM   2549  O  O      . GLY C 1 34 ? 16.325  20.093  2.246   1.00 57.64  ? 34  GLY C O      1 
ATOM   2550  H  H      . GLY C 1 34 ? 17.413  17.699  3.158   1.00 68.29  ? 34  GLY C H      1 
ATOM   2551  H  HA2    . GLY C 1 34 ? 18.600  20.157  3.713   1.00 64.93  ? 34  GLY C HA2    1 
ATOM   2552  H  HA3    . GLY C 1 34 ? 19.314  19.186  2.650   1.00 64.93  ? 34  GLY C HA3    1 
ATOM   2553  N  N      . GLN C 1 35 ? 18.037  20.219  0.761   1.00 47.55  ? 35  GLN C N      1 
ATOM   2554  C  CA     . GLN C 1 35 ? 17.228  20.677  -0.397  1.00 50.07  ? 35  GLN C CA     1 
ATOM   2555  C  C      . GLN C 1 35 ? 17.795  20.066  -1.681  1.00 43.51  ? 35  GLN C C      1 
ATOM   2556  O  O      . GLN C 1 35 ? 19.020  20.098  -1.843  1.00 50.97  ? 35  GLN C O      1 
ATOM   2557  C  CB     . GLN C 1 35 ? 17.232  22.202  -0.479  1.00 59.07  ? 35  GLN C CB     1 
ATOM   2558  C  CG     . GLN C 1 35 ? 16.423  22.877  0.617   1.00 92.45  ? 35  GLN C CG     1 
ATOM   2559  C  CD     . GLN C 1 35 ? 17.296  23.412  1.725   1.00 77.73  ? 35  GLN C CD     1 
ATOM   2560  O  OE1    . GLN C 1 35 ? 17.985  22.666  2.416   1.00 70.52  ? 35  GLN C OE1    1 
ATOM   2561  N  NE2    . GLN C 1 35 ? 17.269  24.722  1.905   1.00 86.17  ? 35  GLN C NE2    1 
ATOM   2562  H  H      . GLN C 1 35 ? 18.930  20.167  0.589   1.00 56.94  ? 35  GLN C H      1 
ATOM   2563  H  HA     . GLN C 1 35 ? 16.303  20.364  -0.277  1.00 59.96  ? 35  GLN C HA     1 
ATOM   2564  H  HB2    . GLN C 1 35 ? 18.161  22.513  -0.428  1.00 70.76  ? 35  GLN C HB2    1 
ATOM   2565  H  HB3    . GLN C 1 35 ? 16.874  22.466  -1.352  1.00 70.76  ? 35  GLN C HB3    1 
ATOM   2566  H  HG2    . GLN C 1 35 ? 15.908  23.615  0.229   1.00 110.82 ? 35  GLN C HG2    1 
ATOM   2567  H  HG3    . GLN C 1 35 ? 15.787  22.231  0.991   1.00 110.82 ? 35  GLN C HG3    1 
ATOM   2568  H  HE21   . GLN C 1 35 ? 16.705  25.221  1.442   1.00 103.28 ? 35  GLN C HE21   1 
ATOM   2569  H  HE22   . GLN C 1 35 ? 17.820  25.100  2.484   1.00 103.28 ? 35  GLN C HE22   1 
ATOM   2570  N  N      . ILE C 1 36 ? 16.942  19.563  -2.574  1.00 50.22  ? 36  ILE C N      1 
ATOM   2571  C  CA     . ILE C 1 36 ? 17.376  18.908  -3.844  1.00 56.43  ? 36  ILE C CA     1 
ATOM   2572  C  C      . ILE C 1 36 ? 17.902  19.985  -4.791  1.00 48.94  ? 36  ILE C C      1 
ATOM   2573  O  O      . ILE C 1 36 ? 17.094  20.814  -5.239  1.00 45.08  ? 36  ILE C O      1 
ATOM   2574  C  CB     . ILE C 1 36 ? 16.231  18.089  -4.475  1.00 54.20  ? 36  ILE C CB     1 
ATOM   2575  C  CG1    . ILE C 1 36 ? 16.113  16.704  -3.834  1.00 41.80  ? 36  ILE C CG1    1 
ATOM   2576  C  CG2    . ILE C 1 36 ? 16.391  17.983  -5.983  1.00 57.37  ? 36  ILE C CG2    1 
ATOM   2577  C  CD1    . ILE C 1 36 ? 16.080  16.724  -2.326  1.00 42.86  ? 36  ILE C CD1    1 
ATOM   2578  H  H      . ILE C 1 36 ? 16.038  19.605  -2.472  1.00 60.14  ? 36  ILE C H      1 
ATOM   2579  H  HA     . ILE C 1 36 ? 18.108  18.299  -3.637  1.00 67.60  ? 36  ILE C HA     1 
ATOM   2580  H  HB     . ILE C 1 36 ? 15.386  18.571  -4.295  1.00 64.91  ? 36  ILE C HB     1 
ATOM   2581  H  HG12   . ILE C 1 36 ? 15.294  16.275  -4.162  1.00 50.04  ? 36  ILE C HG12   1 
ATOM   2582  H  HG13   . ILE C 1 36 ? 16.875  16.159  -4.124  1.00 50.04  ? 36  ILE C HG13   1 
ATOM   2583  H  HG21   . ILE C 1 36 ? 15.776  17.312  -6.328  1.00 68.72  ? 36  ILE C HG21   1 
ATOM   2584  H  HG22   . ILE C 1 36 ? 16.194  18.842  -6.396  1.00 68.72  ? 36  ILE C HG22   1 
ATOM   2585  H  HG23   . ILE C 1 36 ? 17.304  17.721  -6.197  1.00 68.72  ? 36  ILE C HG23   1 
ATOM   2586  H  HD11   . ILE C 1 36 ? 15.926  15.824  -1.992  1.00 51.30  ? 36  ILE C HD11   1 
ATOM   2587  H  HD12   . ILE C 1 36 ? 16.930  17.052  -1.986  1.00 51.30  ? 36  ILE C HD12   1 
ATOM   2588  H  HD13   . ILE C 1 36 ? 15.363  17.308  -2.023  1.00 51.30  ? 36  ILE C HD13   1 
ATOM   2589  N  N      . GLU C 1 37 ? 19.203  19.970  -5.074  1.00 45.87  ? 37  GLU C N      1 
ATOM   2590  C  CA     . GLU C 1 37 ? 19.812  20.936  -5.971  1.00 51.49  ? 37  GLU C CA     1 
ATOM   2591  C  C      . GLU C 1 37 ? 19.781  20.445  -7.399  1.00 52.17  ? 37  GLU C C      1 
ATOM   2592  O  O      . GLU C 1 37 ? 19.541  21.210  -8.333  1.00 121.40 ? 37  GLU C O      1 
ATOM   2593  C  CB     . GLU C 1 37 ? 21.247  21.205  -5.542  1.00 53.72  ? 37  GLU C CB     1 
ATOM   2594  H  H      . GLU C 1 37 ? 19.746  19.423  -4.692  1.00 54.92  ? 37  GLU C H      1 
ATOM   2595  H  HA     . GLU C 1 37 ? 19.330  21.776  -5.923  1.00 61.66  ? 37  GLU C HA     1 
ATOM   2596  N  N      . SER C 1 38 ? 20.032  19.171  -7.577  1.00 54.26  ? 38  SER C N      1 
ATOM   2597  C  CA     . SER C 1 38 ? 19.904  18.529  -8.876  1.00 58.72  ? 38  SER C CA     1 
ATOM   2598  C  C      . SER C 1 38 ? 20.100  17.033  -8.687  1.00 54.05  ? 38  SER C C      1 
ATOM   2599  O  O      . SER C 1 38 ? 20.179  16.554  -7.551  1.00 55.92  ? 38  SER C O      1 
ATOM   2600  C  CB     . SER C 1 38 ? 20.928  19.058  -9.874  1.00 63.87  ? 38  SER C CB     1 
ATOM   2601  O  OG     . SER C 1 38 ? 20.889  18.321  -11.104 1.00 64.11  ? 38  SER C OG     1 
ATOM   2602  H  H      . SER C 1 38 ? 20.284  18.637  -6.951  1.00 64.99  ? 38  SER C H      1 
ATOM   2603  H  HA     . SER C 1 38 ? 19.028  18.719  -9.247  1.00 70.34  ? 38  SER C HA     1 
ATOM   2604  H  HB2    . SER C 1 38 ? 20.733  19.990  -10.060 1.00 76.52  ? 38  SER C HB2    1 
ATOM   2605  H  HB3    . SER C 1 38 ? 21.814  18.976  -9.487  1.00 76.52  ? 38  SER C HB3    1 
ATOM   2606  H  HG     . SER C 1 38 ? 21.387  18.685  -11.673 1.00 76.81  ? 38  SER C HG     1 
ATOM   2607  N  N      . PHE C 1 39 ? 20.273  16.286  -9.767  1.00 54.59  ? 39  PHE C N      1 
ATOM   2608  C  CA     . PHE C 1 39 ? 20.323  14.833  -9.636  1.00 59.81  ? 39  PHE C CA     1 
ATOM   2609  C  C      . PHE C 1 39 ? 20.619  14.255  -11.013 1.00 55.35  ? 39  PHE C C      1 
ATOM   2610  O  O      . PHE C 1 39 ? 20.344  14.867  -12.049 1.00 52.05  ? 39  PHE C O      1 
ATOM   2611  C  CB     . PHE C 1 39 ? 19.010  14.249  -9.075  1.00 53.53  ? 39  PHE C CB     1 
ATOM   2612  C  CG     . PHE C 1 39 ? 17.822  14.598  -9.886  1.00 52.88  ? 39  PHE C CG     1 
ATOM   2613  C  CD1    . PHE C 1 39 ? 17.546  13.903  -11.059 1.00 56.66  ? 39  PHE C CD1    1 
ATOM   2614  C  CD2    . PHE C 1 39 ? 17.021  15.648  -9.511  1.00 56.11  ? 39  PHE C CD2    1 
ATOM   2615  C  CE1    . PHE C 1 39 ? 16.504  14.223  -11.824 1.00 57.47  ? 39  PHE C CE1    1 
ATOM   2616  C  CE2    . PHE C 1 39 ? 15.950  15.982  -10.263 1.00 55.89  ? 39  PHE C CE2    1 
ATOM   2617  C  CZ     . PHE C 1 39 ? 15.684  15.261  -11.453 1.00 49.87  ? 39  PHE C CZ     1 
ATOM   2618  H  H      . PHE C 1 39 ? 20.362  16.586  -10.568 1.00 65.39  ? 39  PHE C H      1 
ATOM   2619  H  HA     . PHE C 1 39 ? 21.037  14.587  -9.027  1.00 71.64  ? 39  PHE C HA     1 
ATOM   2620  H  HB2    . PHE C 1 39 ? 19.081  13.282  -9.051  1.00 64.11  ? 39  PHE C HB2    1 
ATOM   2621  H  HB3    . PHE C 1 39 ? 18.871  14.593  -8.178  1.00 64.11  ? 39  PHE C HB3    1 
ATOM   2622  H  HD1    . PHE C 1 39 ? 18.100  13.201  -11.313 1.00 67.87  ? 39  PHE C HD1    1 
ATOM   2623  H  HD2    . PHE C 1 39 ? 17.215  16.130  -8.739  1.00 67.21  ? 39  PHE C HD2    1 
ATOM   2624  H  HE1    . PHE C 1 39 ? 16.333  13.746  -12.604 1.00 68.84  ? 39  PHE C HE1    1 
ATOM   2625  H  HE2    . PHE C 1 39 ? 15.393  16.680  -10.003 1.00 66.94  ? 39  PHE C HE2    1 
ATOM   2626  H  HZ     . PHE C 1 39 ? 14.954  15.489  -11.983 1.00 59.72  ? 39  PHE C HZ     1 
ATOM   2627  N  N      . ASP C 1 40 ? 21.171  13.057  -11.018 1.00 60.53  ? 40  ASP C N      1 
ATOM   2628  C  CA     . ASP C 1 40 ? 21.473  12.390  -12.273 1.00 79.09  ? 40  ASP C CA     1 
ATOM   2629  C  C      . ASP C 1 40 ? 20.880  10.992  -12.130 1.00 77.67  ? 40  ASP C C      1 
ATOM   2630  O  O      . ASP C 1 40 ? 19.998  10.725  -11.304 1.00 73.34  ? 40  ASP C O      1 
ATOM   2631  C  CB     . ASP C 1 40 ? 22.987  12.515  -12.591 1.00 92.30  ? 40  ASP C CB     1 
ATOM   2632  C  CG     . ASP C 1 40 ? 23.902  11.429  -11.910 1.00 86.02  ? 40  ASP C CG     1 
ATOM   2633  O  OD1    . ASP C 1 40 ? 23.648  10.949  -10.762 1.00 78.19  ? 40  ASP C OD1    1 
ATOM   2634  O  OD2    . ASP C 1 40 ? 24.941  11.097  -12.543 1.00 88.91  ? 40  ASP C OD2    1 
ATOM   2635  H  H      . ASP C 1 40 ? 21.380  12.611  -10.313 1.00 72.51  ? 40  ASP C H      1 
ATOM   2636  H  HA     . ASP C 1 40 ? 21.039  12.802  -13.036 1.00 94.78  ? 40  ASP C HA     1 
ATOM   2637  H  HB2    . ASP C 1 40 ? 23.107  12.434  -13.551 1.00 110.63 ? 40  ASP C HB2    1 
ATOM   2638  H  HB3    . ASP C 1 40 ? 23.294  13.384  -12.290 1.00 110.63 ? 40  ASP C HB3    1 
ATOM   2639  N  N      . GLN C 1 41 ? 21.327  10.092  -12.988 1.00 93.61  ? 41  GLN C N      1 
ATOM   2640  C  CA     . GLN C 1 41 ? 20.829  8.733   -12.972 1.00 95.72  ? 41  GLN C CA     1 
ATOM   2641  C  C      . GLN C 1 41 ? 21.208  8.008   -11.685 1.00 183.56 ? 41  GLN C C      1 
ATOM   2642  O  O      . GLN C 1 41 ? 20.440  7.157   -11.236 1.00 99.83  ? 41  GLN C O      1 
ATOM   2643  C  CB     . GLN C 1 41 ? 21.348  8.031   -14.216 1.00 102.24 ? 41  GLN C CB     1 
ATOM   2644  C  CG     . GLN C 1 41 ? 20.741  8.610   -15.550 1.00 113.66 ? 41  GLN C CG     1 
ATOM   2645  C  CD     . GLN C 1 41 ? 21.276  7.993   -16.901 1.00 115.53 ? 41  GLN C CD     1 
ATOM   2646  O  OE1    . GLN C 1 41 ? 22.387  7.465   -16.989 1.00 104.99 ? 41  GLN C OE1    1 
ATOM   2647  N  NE2    . GLN C 1 41 ? 20.460  8.077   -17.943 1.00 120.74 ? 41  GLN C NE2    1 
ATOM   2648  H  H      . GLN C 1 41 ? 21.921  10.244  -13.592 1.00 112.21 ? 41  GLN C H      1 
ATOM   2649  H  HA     . GLN C 1 41 ? 19.859  8.716   -13.003 1.00 114.74 ? 41  GLN C HA     1 
ATOM   2650  H  HB2    . GLN C 1 41 ? 22.312  8.134   -14.256 1.00 122.56 ? 41  GLN C HB2    1 
ATOM   2651  H  HB3    . GLN C 1 41 ? 21.118  7.090   -14.166 1.00 122.56 ? 41  GLN C HB3    1 
ATOM   2652  H  HG2    . GLN C 1 41 ? 19.782  8.463   -15.533 1.00 136.26 ? 41  GLN C HG2    1 
ATOM   2653  H  HG3    . GLN C 1 41 ? 20.930  9.561   -15.579 1.00 136.26 ? 41  GLN C HG3    1 
ATOM   2654  H  HE21   . GLN C 1 41 ? 19.690  8.451   -17.857 1.00 144.77 ? 41  GLN C HE21   1 
ATOM   2655  H  HE22   . GLN C 1 41 ? 20.700  7.757   -18.704 1.00 144.77 ? 41  GLN C HE22   1 
ATOM   2656  N  N      . PHE C 1 42 ? 22.332  8.369   -11.030 1.00 85.81  ? 42  PHE C N      1 
ATOM   2657  C  CA     . PHE C 1 42 ? 22.781  7.660   -9.824  1.00 73.49  ? 42  PHE C CA     1 
ATOM   2658  C  C      . PHE C 1 42 ? 22.891  8.513   -8.544  1.00 54.55  ? 42  PHE C C      1 
ATOM   2659  O  O      . PHE C 1 42 ? 22.891  7.945   -7.438  1.00 43.53  ? 42  PHE C O      1 
ATOM   2660  C  CB     . PHE C 1 42 ? 24.135  6.956   -10.085 1.00 83.08  ? 42  PHE C CB     1 
ATOM   2661  C  CG     . PHE C 1 42 ? 24.357  6.549   -11.527 1.00 93.01  ? 42  PHE C CG     1 
ATOM   2662  C  CD1    . PHE C 1 42 ? 23.467  5.736   -12.184 1.00 97.52  ? 42  PHE C CD1    1 
ATOM   2663  C  CD2    . PHE C 1 42 ? 25.449  7.016   -12.228 1.00 99.84  ? 42  PHE C CD2    1 
ATOM   2664  C  CE1    . PHE C 1 42 ? 23.652  5.401   -13.501 1.00 104.53 ? 42  PHE C CE1    1 
ATOM   2665  C  CE2    . PHE C 1 42 ? 25.638  6.666   -13.548 1.00 119.56 ? 42  PHE C CE2    1 
ATOM   2666  C  CZ     . PHE C 1 42 ? 24.738  5.864   -14.181 1.00 221.15 ? 42  PHE C CZ     1 
ATOM   2667  H  H      . PHE C 1 42 ? 22.845  9.018   -11.267 1.00 102.85 ? 42  PHE C H      1 
ATOM   2668  H  HA     . PHE C 1 42 ? 22.121  6.977   -9.627  1.00 88.06  ? 42  PHE C HA     1 
ATOM   2669  H  HB2    . PHE C 1 42 ? 24.852  7.561   -9.837  1.00 99.57  ? 42  PHE C HB2    1 
ATOM   2670  H  HB3    . PHE C 1 42 ? 24.176  6.153   -9.543  1.00 99.57  ? 42  PHE C HB3    1 
ATOM   2671  H  HD1    . PHE C 1 42 ? 22.727  5.406   -11.728 1.00 116.90 ? 42  PHE C HD1    1 
ATOM   2672  H  HD2    . PHE C 1 42 ? 26.063  7.573   -11.807 1.00 119.69 ? 42  PHE C HD2    1 
ATOM   2673  H  HE1    . PHE C 1 42 ? 23.033  4.857   -13.932 1.00 125.31 ? 42  PHE C HE1    1 
ATOM   2674  H  HE2    . PHE C 1 42 ? 26.383  6.978   -14.008 1.00 143.35 ? 42  PHE C HE2    1 
ATOM   2675  H  HZ     . PHE C 1 42 ? 24.865  5.633   -15.073 1.00 265.26 ? 42  PHE C HZ     1 
ATOM   2676  N  N      . VAL C 1 43 ? 22.880  9.843   -8.624  1.00 56.98  ? 43  VAL C N      1 
ATOM   2677  C  CA     . VAL C 1 43 ? 22.830  10.627  -7.392  1.00 51.88  ? 43  VAL C CA     1 
ATOM   2678  C  C      . VAL C 1 43 ? 21.884  11.825  -7.413  1.00 48.24  ? 43  VAL C C      1 
ATOM   2679  O  O      . VAL C 1 43 ? 21.488  12.336  -8.465  1.00 52.93  ? 43  VAL C O      1 
ATOM   2680  C  CB     . VAL C 1 43 ? 24.228  11.161  -7.015  1.00 50.06  ? 43  VAL C CB     1 
ATOM   2681  C  CG1    . VAL C 1 43 ? 25.008  10.105  -6.304  1.00 51.30  ? 43  VAL C CG1    1 
ATOM   2682  C  CG2    . VAL C 1 43 ? 24.968  11.698  -8.303  1.00 58.97  ? 43  VAL C CG2    1 
ATOM   2683  H  H      . VAL C 1 43 ? 22.899  10.297  -9.354  1.00 68.25  ? 43  VAL C H      1 
ATOM   2684  H  HA     . VAL C 1 43 ? 22.457  10.019  -6.735  1.00 62.13  ? 43  VAL C HA     1 
ATOM   2685  H  HB     . VAL C 1 43 ? 24.146  11.909  -6.404  1.00 59.95  ? 43  VAL C HB     1 
ATOM   2686  H  HG11   . VAL C 1 43 ? 24.533  9.850   -5.498  1.00 61.44  ? 43  VAL C HG11   1 
ATOM   2687  H  HG12   . VAL C 1 43 ? 25.883  10.457  -6.076  1.00 61.44  ? 43  VAL C HG12   1 
ATOM   2688  H  HG13   . VAL C 1 43 ? 25.104  9.336   -6.888  1.00 61.44  ? 43  VAL C HG13   1 
ATOM   2689  H  HG21   . VAL C 1 43 ? 25.843  12.029  -8.049  1.00 70.64  ? 43  VAL C HG21   1 
ATOM   2690  H  HG22   . VAL C 1 43 ? 25.060  10.972  -8.939  1.00 70.64  ? 43  VAL C HG22   1 
ATOM   2691  H  HG23   . VAL C 1 43 ? 24.443  12.415  -8.692  1.00 70.64  ? 43  VAL C HG23   1 
ATOM   2692  N  N      . ILE C 1 44 ? 21.604  12.326  -6.203  1.00 44.50  ? 44  ILE C N      1 
ATOM   2693  C  CA     . ILE C 1 44 ? 21.081  13.681  -6.025  1.00 50.42  ? 44  ILE C CA     1 
ATOM   2694  C  C      . ILE C 1 44 ? 22.056  14.459  -5.166  1.00 45.85  ? 44  ILE C C      1 
ATOM   2695  O  O      . ILE C 1 44 ? 22.617  13.913  -4.191  1.00 43.38  ? 44  ILE C O      1 
ATOM   2696  C  CB     . ILE C 1 44 ? 19.682  13.752  -5.374  1.00 42.49  ? 44  ILE C CB     1 
ATOM   2697  C  CG1    . ILE C 1 44 ? 19.726  13.402  -3.878  1.00 37.20  ? 44  ILE C CG1    1 
ATOM   2698  C  CG2    . ILE C 1 44 ? 18.668  12.720  -6.046  1.00 46.91  ? 44  ILE C CG2    1 
ATOM   2699  C  CD1    . ILE C 1 44 ? 19.728  14.559  -2.954  1.00 44.15  ? 44  ILE C CD1    1 
ATOM   2700  H  H      . ILE C 1 44 ? 21.710  11.894  -5.467  1.00 53.27  ? 44  ILE C H      1 
ATOM   2701  H  HA     . ILE C 1 44 ? 21.010  14.069  -6.911  1.00 60.37  ? 44  ILE C HA     1 
ATOM   2702  H  HB     . ILE C 1 44 ? 19.388  14.668  -5.505  1.00 50.87  ? 44  ILE C HB     1 
ATOM   2703  H  HG12   . ILE C 1 44 ? 18.947  12.865  -3.667  1.00 44.51  ? 44  ILE C HG12   1 
ATOM   2704  H  HG13   . ILE C 1 44 ? 20.535  12.895  -3.707  1.00 44.51  ? 44  ILE C HG13   1 
ATOM   2705  H  HG21   . ILE C 1 44 ? 17.802  12.804  -5.618  1.00 56.17  ? 44  ILE C HG21   1 
ATOM   2706  H  HG22   . ILE C 1 44 ? 18.591  12.923  -6.991  1.00 56.17  ? 44  ILE C HG22   1 
ATOM   2707  H  HG23   . ILE C 1 44 ? 19.010  11.820  -5.927  1.00 56.17  ? 44  ILE C HG23   1 
ATOM   2708  H  HD11   . ILE C 1 44 ? 20.527  15.086  -3.110  1.00 52.86  ? 44  ILE C HD11   1 
ATOM   2709  H  HD12   . ILE C 1 44 ? 19.719  14.233  -2.041  1.00 52.86  ? 44  ILE C HD12   1 
ATOM   2710  H  HD13   . ILE C 1 44 ? 18.938  15.097  -3.121  1.00 52.86  ? 44  ILE C HD13   1 
ATOM   2711  N  N      . LEU C 1 45 ? 22.207  15.755  -5.472  1.00 48.65  ? 45  LEU C N      1 
ATOM   2712  C  CA     . LEU C 1 45 ? 23.146  16.658  -4.757  1.00 36.91  ? 45  LEU C CA     1 
ATOM   2713  C  C      . LEU C 1 45 ? 22.364  17.533  -3.776  1.00 37.47  ? 45  LEU C C      1 
ATOM   2714  O  O      . LEU C 1 45 ? 22.049  18.673  -4.136  1.00 43.29  ? 45  LEU C O      1 
ATOM   2715  C  CB     . LEU C 1 45 ? 23.874  17.510  -5.798  1.00 30.01  ? 45  LEU C CB     1 
ATOM   2716  C  CG     . LEU C 1 45 ? 24.479  16.738  -6.969  1.00 48.15  ? 45  LEU C CG     1 
ATOM   2717  C  CD1    . LEU C 1 45 ? 23.505  16.658  -8.134  1.00 55.51  ? 45  LEU C CD1    1 
ATOM   2718  C  CD2    . LEU C 1 45 ? 25.790  17.358  -7.419  1.00 38.87  ? 45  LEU C CD2    1 
ATOM   2719  H  H      . LEU C 1 45 ? 21.701  16.175  -6.102  1.00 58.26  ? 45  LEU C H      1 
ATOM   2720  H  HA     . LEU C 1 45 ? 23.794  16.111  -4.259  1.00 44.17  ? 45  LEU C HA     1 
ATOM   2721  H  HB2    . LEU C 1 45 ? 23.244  18.166  -6.155  1.00 35.88  ? 45  LEU C HB2    1 
ATOM   2722  H  HB3    . LEU C 1 45 ? 24.590  18.002  -5.347  1.00 35.88  ? 45  LEU C HB3    1 
ATOM   2723  H  HG     . LEU C 1 45 ? 24.666  15.817  -6.663  1.00 57.65  ? 45  LEU C HG     1 
ATOM   2724  H  HD11   . LEU C 1 45 ? 23.934  16.211  -8.885  1.00 66.49  ? 45  LEU C HD11   1 
ATOM   2725  H  HD12   . LEU C 1 45 ? 22.716  16.155  -7.868  1.00 66.49  ? 45  LEU C HD12   1 
ATOM   2726  H  HD13   . LEU C 1 45 ? 23.244  17.556  -8.401  1.00 66.49  ? 45  LEU C HD13   1 
ATOM   2727  H  HD21   . LEU C 1 45 ? 26.160  16.837  -8.153  1.00 46.52  ? 45  LEU C HD21   1 
ATOM   2728  H  HD22   . LEU C 1 45 ? 25.632  18.270  -7.717  1.00 46.52  ? 45  LEU C HD22   1 
ATOM   2729  H  HD23   . LEU C 1 45 ? 26.419  17.363  -6.676  1.00 46.52  ? 45  LEU C HD23   1 
ATOM   2730  N  N      . LEU C 1 46 ? 22.068  17.022  -2.582  1.00 37.53  ? 46  LEU C N      1 
ATOM   2731  C  CA     . LEU C 1 46 ? 21.316  17.767  -1.541  1.00 43.13  ? 46  LEU C CA     1 
ATOM   2732  C  C      . LEU C 1 46 ? 22.165  18.949  -1.069  1.00 52.29  ? 46  LEU C C      1 
ATOM   2733  O  O      . LEU C 1 46 ? 23.388  18.772  -0.961  1.00 60.41  ? 46  LEU C O      1 
ATOM   2734  C  CB     . LEU C 1 46 ? 20.999  16.812  -0.387  1.00 38.69  ? 46  LEU C CB     1 
ATOM   2735  C  CG     . LEU C 1 46 ? 20.060  17.351  0.687   1.00 46.94  ? 46  LEU C CG     1 
ATOM   2736  C  CD1    . LEU C 1 46 ? 18.611  17.194  0.263   1.00 56.88  ? 46  LEU C CD1    1 
ATOM   2737  C  CD2    . LEU C 1 46 ? 20.306  16.653  2.012   1.00 45.82  ? 46  LEU C CD2    1 
ATOM   2738  H  H      . LEU C 1 46 ? 22.326  16.187  -2.326  1.00 44.91  ? 46  LEU C H      1 
ATOM   2739  H  HA     . LEU C 1 46 ? 20.480  18.105  -1.934  1.00 51.63  ? 46  LEU C HA     1 
ATOM   2740  H  HB2    . LEU C 1 46 ? 20.605  16.000  -0.762  1.00 46.30  ? 46  LEU C HB2    1 
ATOM   2741  H  HB3    . LEU C 1 46 ? 21.842  16.559  0.039   1.00 46.30  ? 46  LEU C HB3    1 
ATOM   2742  H  HG     . LEU C 1 46 ? 20.245  18.315  0.805   1.00 56.21  ? 46  LEU C HG     1 
ATOM   2743  H  HD11   . LEU C 1 46 ? 18.035  17.654  0.897   1.00 68.13  ? 46  LEU C HD11   1 
ATOM   2744  H  HD12   . LEU C 1 46 ? 18.490  17.576  -0.623  1.00 68.13  ? 46  LEU C HD12   1 
ATOM   2745  H  HD13   . LEU C 1 46 ? 18.380  16.249  0.244   1.00 68.13  ? 46  LEU C HD13   1 
ATOM   2746  H  HD21   . LEU C 1 46 ? 21.211  16.841  2.314   1.00 54.86  ? 46  LEU C HD21   1 
ATOM   2747  H  HD22   . LEU C 1 46 ? 19.670  16.975  2.672   1.00 54.86  ? 46  LEU C HD22   1 
ATOM   2748  H  HD23   . LEU C 1 46 ? 20.195  15.693  1.898   1.00 54.86  ? 46  LEU C HD23   1 
ATOM   2749  N  N      . LYS C 1 47 ? 21.549  20.096  -0.777  1.00 47.90  ? 47  LYS C N      1 
ATOM   2750  C  CA     . LYS C 1 47 ? 22.271  21.323  -0.351  1.00 52.59  ? 47  LYS C CA     1 
ATOM   2751  C  C      . LYS C 1 47 ? 21.857  21.731  1.061   1.00 52.97  ? 47  LYS C C      1 
ATOM   2752  O  O      . LYS C 1 47 ? 20.647  21.749  1.330   1.00 47.53  ? 47  LYS C O      1 
ATOM   2753  C  CB     . LYS C 1 47 ? 21.987  22.469  -1.323  1.00 51.30  ? 47  LYS C CB     1 
ATOM   2754  C  CG     . LYS C 1 47 ? 22.434  23.842  -0.844  1.00 57.71  ? 47  LYS C CG     1 
ATOM   2755  C  CD     . LYS C 1 47 ? 21.371  24.590  -0.070  1.00 66.61  ? 47  LYS C CD     1 
ATOM   2756  C  CE     . LYS C 1 47 ? 21.915  25.797  0.660   1.00 64.42  ? 47  LYS C CE     1 
ATOM   2757  N  NZ     . LYS C 1 47 ? 20.977  26.264  1.705   1.00 48.71  ? 47  LYS C NZ     1 
ATOM   2758  H  H      . LYS C 1 47 ? 20.644  20.193  -0.814  1.00 57.36  ? 47  LYS C H      1 
ATOM   2759  H  HA     . LYS C 1 47 ? 23.237  21.135  -0.355  1.00 62.99  ? 47  LYS C HA     1 
ATOM   2760  H  HB2    . LYS C 1 47 ? 22.434  22.273  -2.172  1.00 61.43  ? 47  LYS C HB2    1 
ATOM   2761  H  HB3    . LYS C 1 47 ? 21.022  22.498  -1.492  1.00 61.43  ? 47  LYS C HB3    1 
ATOM   2762  H  HG2    . LYS C 1 47 ? 23.225  23.735  -0.274  1.00 69.13  ? 47  LYS C HG2    1 
ATOM   2763  H  HG3    . LYS C 1 47 ? 22.696  24.378  -1.623  1.00 69.13  ? 47  LYS C HG3    1 
ATOM   2764  H  HD2    . LYS C 1 47 ? 20.672  24.884  -0.691  1.00 79.81  ? 47  LYS C HD2    1 
ATOM   2765  H  HD3    . LYS C 1 47 ? 20.960  23.987  0.581   1.00 79.81  ? 47  LYS C HD3    1 
ATOM   2766  H  HE2    . LYS C 1 47 ? 22.768  25.570  1.076   1.00 77.18  ? 47  LYS C HE2    1 
ATOM   2767  H  HE3    . LYS C 1 47 ? 22.071  26.521  0.025   1.00 77.18  ? 47  LYS C HE3    1 
ATOM   2768  H  HZ1    . LYS C 1 47 ? 20.180  26.477  1.328   1.00 58.33  ? 47  LYS C HZ1    1 
ATOM   2769  H  HZ2    . LYS C 1 47 ? 21.317  26.995  2.119   1.00 58.33  ? 47  LYS C HZ2    1 
ATOM   2770  H  HZ3    . LYS C 1 47 ? 20.849  25.607  2.317   1.00 58.33  ? 47  LYS C HZ3    1 
ATOM   2771  N  N      . ASN C 1 48 ? 22.820  22.025  1.931   1.00 60.62  ? 48  ASN C N      1 
ATOM   2772  C  CA     . ASN C 1 48 ? 22.556  22.522  3.305   1.00 62.01  ? 48  ASN C CA     1 
ATOM   2773  C  C      . ASN C 1 48 ? 23.748  23.418  3.653   1.00 71.72  ? 48  ASN C C      1 
ATOM   2774  O  O      . ASN C 1 48 ? 24.059  24.289  2.821   1.00 67.97  ? 48  ASN C O      1 
ATOM   2775  C  CB     . ASN C 1 48 ? 22.304  21.376  4.283   1.00 66.99  ? 48  ASN C CB     1 
ATOM   2776  C  CG     . ASN C 1 48 ? 21.456  21.797  5.462   1.00 74.43  ? 48  ASN C CG     1 
ATOM   2777  O  OD1    . ASN C 1 48 ? 21.905  21.755  6.604   1.00 82.73  ? 48  ASN C OD1    1 
ATOM   2778  N  ND2    . ASN C 1 48 ? 20.230  22.211  5.191   1.00 66.55  ? 48  ASN C ND2    1 
ATOM   2779  H  H      . ASN C 1 48 ? 23.704  21.904  1.745   1.00 72.62  ? 48  ASN C H      1 
ATOM   2780  H  HA     . ASN C 1 48 ? 21.743  23.079  3.280   1.00 74.28  ? 48  ASN C HA     1 
ATOM   2781  H  HB2    . ASN C 1 48 ? 21.852  20.649  3.807   1.00 80.26  ? 48  ASN C HB2    1 
ATOM   2782  H  HB3    . ASN C 1 48 ? 23.163  21.037  4.607   1.00 80.26  ? 48  ASN C HB3    1 
ATOM   2783  H  HD21   . ASN C 1 48 ? 19.925  22.175  4.361   1.00 79.73  ? 48  ASN C HD21   1 
ATOM   2784  H  HD22   . ASN C 1 48 ? 19.715  22.522  5.838   1.00 79.73  ? 48  ASN C HD22   1 
ATOM   2785  N  N      . THR C 1 49 ? 24.409  23.231  4.800   1.00 77.65  ? 49  THR C N      1 
ATOM   2786  C  CA     . THR C 1 49 ? 25.650  23.981  5.133   1.00 76.42  ? 49  THR C CA     1 
ATOM   2787  C  C      . THR C 1 49 ? 26.633  23.781  3.976   1.00 68.86  ? 49  THR C C      1 
ATOM   2788  O  O      . THR C 1 49 ? 27.085  24.798  3.417   1.00 47.05  ? 49  THR C O      1 
ATOM   2789  C  CB     . THR C 1 49 ? 26.238  23.516  6.468   1.00 68.63  ? 49  THR C CB     1 
ATOM   2790  O  OG1    . THR C 1 49 ? 25.260  23.742  7.483   1.00 66.73  ? 49  THR C OG1    1 
ATOM   2791  C  CG2    . THR C 1 49 ? 27.524  24.228  6.820   1.00 73.14  ? 49  THR C CG2    1 
ATOM   2792  H  H      . THR C 1 49 ? 24.145  22.666  5.461   1.00 93.05  ? 49  THR C H      1 
ATOM   2793  H  HA     . THR C 1 49 ? 25.426  24.937  5.199   1.00 91.58  ? 49  THR C HA     1 
ATOM   2794  H  HB     . THR C 1 49 ? 26.416  22.548  6.406   1.00 82.24  ? 49  THR C HB     1 
ATOM   2795  H  HG1    . THR C 1 49 ? 25.571  23.501  8.234   1.00 79.95  ? 49  THR C HG1    1 
ATOM   2796  H  HG21   . THR C 1 49 ? 27.835  23.927  7.692   1.00 87.65  ? 49  THR C HG21   1 
ATOM   2797  H  HG22   . THR C 1 49 ? 28.201  24.027  6.148   1.00 87.65  ? 49  THR C HG22   1 
ATOM   2798  H  HG23   . THR C 1 49 ? 27.367  25.188  6.845   1.00 87.65  ? 49  THR C HG23   1 
ATOM   2799  N  N      . VAL C 1 50 ? 26.931  22.529  3.610   1.00 73.36  ? 50  VAL C N      1 
ATOM   2800  C  CA     . VAL C 1 50 ? 27.798  22.202  2.438   1.00 77.02  ? 50  VAL C CA     1 
ATOM   2801  C  C      . VAL C 1 50 ? 27.026  21.224  1.548   1.00 60.61  ? 50  VAL C C      1 
ATOM   2802  O  O      . VAL C 1 50 ? 26.450  20.272  2.101   1.00 50.98  ? 50  VAL C O      1 
ATOM   2803  C  CB     . VAL C 1 50 ? 29.162  21.619  2.861   1.00 71.73  ? 50  VAL C CB     1 
ATOM   2804  C  CG1    . VAL C 1 50 ? 30.050  21.348  1.658   1.00 54.78  ? 50  VAL C CG1    1 
ATOM   2805  C  CG2    . VAL C 1 50 ? 29.874  22.517  3.858   1.00 58.68  ? 50  VAL C CG2    1 
ATOM   2806  H  H      . VAL C 1 50 ? 26.631  21.798  4.062   1.00 87.90  ? 50  VAL C H      1 
ATOM   2807  H  HA     . VAL C 1 50 ? 27.955  23.019  1.934   1.00 92.30  ? 50  VAL C HA     1 
ATOM   2808  H  HB     . VAL C 1 50 ? 28.986  20.755  3.306   1.00 85.95  ? 50  VAL C HB     1 
ATOM   2809  H  HG11   . VAL C 1 50 ? 30.923  21.044  1.961   1.00 65.61  ? 50  VAL C HG11   1 
ATOM   2810  H  HG12   . VAL C 1 50 ? 29.644  20.661  1.101   1.00 65.61  ? 50  VAL C HG12   1 
ATOM   2811  H  HG13   . VAL C 1 50 ? 30.155  22.165  1.140   1.00 65.61  ? 50  VAL C HG13   1 
ATOM   2812  H  HG21   . VAL C 1 50 ? 30.735  22.126  4.090   1.00 70.30  ? 50  VAL C HG21   1 
ATOM   2813  H  HG22   . VAL C 1 50 ? 30.014  23.394  3.462   1.00 70.30  ? 50  VAL C HG22   1 
ATOM   2814  H  HG23   . VAL C 1 50 ? 29.332  22.606  4.661   1.00 70.30  ? 50  VAL C HG23   1 
ATOM   2815  N  N      . SER C 1 51 ? 26.992  21.454  0.235   1.00 53.06  ? 51  SER C N      1 
ATOM   2816  C  CA     . SER C 1 51 ? 26.313  20.555  -0.731  1.00 46.63  ? 51  SER C CA     1 
ATOM   2817  C  C      . SER C 1 51 ? 26.916  19.157  -0.618  1.00 102.87 ? 51  SER C C      1 
ATOM   2818  O  O      . SER C 1 51 ? 28.154  19.062  -0.615  1.00 50.49  ? 51  SER C O      1 
ATOM   2819  C  CB     . SER C 1 51 ? 26.429  21.073  -2.129  1.00 36.35  ? 51  SER C CB     1 
ATOM   2820  O  OG     . SER C 1 51 ? 25.931  20.125  -3.060  1.00 34.21  ? 51  SER C OG     1 
ATOM   2821  H  H      . SER C 1 51 ? 27.375  22.176  -0.165  1.00 63.55  ? 51  SER C H      1 
ATOM   2822  H  HA     . SER C 1 51 ? 25.350  20.505  -0.486  1.00 55.83  ? 51  SER C HA     1 
ATOM   2823  H  HB2    . SER C 1 51 ? 25.921  21.912  -2.209  1.00 43.49  ? 51  SER C HB2    1 
ATOM   2824  H  HB3    . SER C 1 51 ? 27.372  21.265  -2.329  1.00 43.49  ? 51  SER C HB3    1 
ATOM   2825  H  HG     . SER C 1 51 ? 25.092  20.221  -3.122  1.00 40.93  ? 51  SER C HG     1 
ATOM   2826  N  N      . GLN C 1 52 ? 26.081  18.118  -0.542  1.00 63.58  ? 52  GLN C N      1 
ATOM   2827  C  CA     . GLN C 1 52 ? 26.540  16.710  -0.437  1.00 44.48  ? 52  GLN C CA     1 
ATOM   2828  C  C      . GLN C 1 52 ? 26.011  15.925  -1.631  1.00 32.18  ? 52  GLN C C      1 
ATOM   2829  O  O      . GLN C 1 52 ? 24.979  16.336  -2.171  1.00 36.61  ? 52  GLN C O      1 
ATOM   2830  C  CB     . GLN C 1 52 ? 26.061  16.089  0.873   1.00 36.10  ? 52  GLN C CB     1 
ATOM   2831  C  CG     . GLN C 1 52 ? 24.564  16.179  1.103   1.00 27.86  ? 52  GLN C CG     1 
ATOM   2832  C  CD     . GLN C 1 52 ? 24.273  16.588  2.524   1.00 52.08  ? 52  GLN C CD     1 
ATOM   2833  O  OE1    . GLN C 1 52 ? 23.683  17.634  2.781   1.00 57.39  ? 52  GLN C OE1    1 
ATOM   2834  N  NE2    . GLN C 1 52 ? 24.711  15.768  3.465   1.00 27.89  ? 52  GLN C NE2    1 
ATOM   2835  H  H      . GLN C 1 52 ? 25.178  18.214  -0.568  1.00 76.17  ? 52  GLN C H      1 
ATOM   2836  H  HA     . GLN C 1 52 ? 27.525  16.696  -0.457  1.00 53.25  ? 52  GLN C HA     1 
ATOM   2837  H  HB2    . GLN C 1 52 ? 26.328  15.146  0.881   1.00 43.20  ? 52  GLN C HB2    1 
ATOM   2838  H  HB3    . GLN C 1 52 ? 26.523  16.534  1.612   1.00 43.20  ? 52  GLN C HB3    1 
ATOM   2839  H  HG2    . GLN C 1 52 ? 24.172  16.832  0.488   1.00 33.31  ? 52  GLN C HG2    1 
ATOM   2840  H  HG3    . GLN C 1 52 ? 24.152  15.306  0.924   1.00 33.31  ? 52  GLN C HG3    1 
ATOM   2841  H  HE21   . GLN C 1 52 ? 25.170  15.045  3.243   1.00 33.35  ? 52  GLN C HE21   1 
ATOM   2842  H  HE22   . GLN C 1 52 ? 24.547  15.943  4.315   1.00 33.35  ? 52  GLN C HE22   1 
ATOM   2843  N  N      . MET C 1 53 ? 26.703  14.864  -2.044  1.00 51.16  ? 53  MET C N      1 
ATOM   2844  C  CA     . MET C 1 53 ? 26.236  13.968  -3.134  1.00 44.84  ? 53  MET C CA     1 
ATOM   2845  C  C      . MET C 1 53 ? 25.715  12.693  -2.474  1.00 42.03  ? 53  MET C C      1 
ATOM   2846  O  O      . MET C 1 53 ? 26.541  11.954  -1.925  1.00 37.47  ? 53  MET C O      1 
ATOM   2847  C  CB     . MET C 1 53 ? 27.367  13.612  -4.100  1.00 47.68  ? 53  MET C CB     1 
ATOM   2848  C  CG     . MET C 1 53 ? 26.904  12.908  -5.346  1.00 36.81  ? 53  MET C CG     1 
ATOM   2849  S  SD     . MET C 1 53 ? 28.303  12.426  -6.381  1.00 43.53  ? 53  MET C SD     1 
ATOM   2850  C  CE     . MET C 1 53 ? 28.174  13.656  -7.677  1.00 59.83  ? 53  MET C CE     1 
ATOM   2851  H  H      . MET C 1 53 ? 27.492  14.610  -1.665  1.00 61.27  ? 53  MET C H      1 
ATOM   2852  H  HA     . MET C 1 53 ? 25.500  14.407  -3.620  1.00 53.69  ? 53  MET C HA     1 
ATOM   2853  H  HB2    . MET C 1 53 ? 27.831  14.435  -4.354  1.00 57.10  ? 53  MET C HB2    1 
ATOM   2854  H  HB3    . MET C 1 53 ? 28.008  13.042  -3.634  1.00 57.10  ? 53  MET C HB3    1 
ATOM   2855  H  HG2    . MET C 1 53 ? 26.394  12.109  -5.097  1.00 44.04  ? 53  MET C HG2    1 
ATOM   2856  H  HG3    . MET C 1 53 ? 26.313  13.501  -5.858  1.00 44.04  ? 53  MET C HG3    1 
ATOM   2857  H  HE1    . MET C 1 53 ? 28.986  13.658  -8.195  1.00 71.67  ? 53  MET C HE1    1 
ATOM   2858  H  HE2    . MET C 1 53 ? 27.426  13.445  -8.249  1.00 71.67  ? 53  MET C HE2    1 
ATOM   2859  H  HE3    . MET C 1 53 ? 28.044  14.526  -7.281  1.00 71.67  ? 53  MET C HE3    1 
ATOM   2860  N  N      . VAL C 1 54 ? 24.401  12.456  -2.506  1.00 40.56  ? 54  VAL C N      1 
ATOM   2861  C  CA     . VAL C 1 54 ? 23.785  11.258  -1.868  1.00 47.36  ? 54  VAL C CA     1 
ATOM   2862  C  C      . VAL C 1 54 ? 23.524  10.215  -2.955  1.00 40.66  ? 54  VAL C C      1 
ATOM   2863  O  O      . VAL C 1 54 ? 22.748  10.515  -3.871  1.00 43.17  ? 54  VAL C O      1 
ATOM   2864  C  CB     . VAL C 1 54 ? 22.509  11.614  -1.088  1.00 38.86  ? 54  VAL C CB     1 
ATOM   2865  C  CG1    . VAL C 1 54 ? 21.941  10.402  -0.366  1.00 75.24  ? 54  VAL C CG1    1 
ATOM   2866  C  CG2    . VAL C 1 54 ? 22.755  12.750  -0.110  1.00 36.34  ? 54  VAL C CG2    1 
ATOM   2867  H  H      . VAL C 1 54 ? 23.814  12.973  -2.975  1.00 48.55  ? 54  VAL C H      1 
ATOM   2868  H  HA     . VAL C 1 54 ? 24.428  10.887  -1.238  1.00 56.70  ? 54  VAL C HA     1 
ATOM   2869  H  HB     . VAL C 1 54 ? 21.835  11.918  -1.745  1.00 46.51  ? 54  VAL C HB     1 
ATOM   2870  H  HG11   . VAL C 1 54 ? 21.152  10.663  0.140   1.00 90.16  ? 54  VAL C HG11   1 
ATOM   2871  H  HG12   . VAL C 1 54 ? 21.696  9.720   -1.017  1.00 90.16  ? 54  VAL C HG12   1 
ATOM   2872  H  HG13   . VAL C 1 54 ? 22.611  10.043  0.241   1.00 90.16  ? 54  VAL C HG13   1 
ATOM   2873  H  HG21   . VAL C 1 54 ? 21.945  12.922  0.399   1.00 43.48  ? 54  VAL C HG21   1 
ATOM   2874  H  HG22   . VAL C 1 54 ? 23.474  12.503  0.498   1.00 43.48  ? 54  VAL C HG22   1 
ATOM   2875  H  HG23   . VAL C 1 54 ? 23.007  13.552  -0.601  1.00 43.48  ? 54  VAL C HG23   1 
ATOM   2876  N  N      . TYR C 1 55 ? 24.167  9.050   -2.868  1.00 40.98  ? 55  TYR C N      1 
ATOM   2877  C  CA     . TYR C 1 55 ? 23.992  7.935   -3.832  1.00 49.99  ? 55  TYR C CA     1 
ATOM   2878  C  C      . TYR C 1 55 ? 22.589  7.355   -3.683  1.00 46.32  ? 55  TYR C C      1 
ATOM   2879  O  O      . TYR C 1 55 ? 22.218  7.019   -2.549  1.00 52.77  ? 55  TYR C O      1 
ATOM   2880  C  CB     . TYR C 1 55 ? 25.081  6.893   -3.593  1.00 54.24  ? 55  TYR C CB     1 
ATOM   2881  C  CG     . TYR C 1 55 ? 26.368  7.166   -4.322  1.00 47.12  ? 55  TYR C CG     1 
ATOM   2882  C  CD1    . TYR C 1 55 ? 26.392  7.207   -5.702  1.00 47.28  ? 55  TYR C CD1    1 
ATOM   2883  C  CD2    . TYR C 1 55 ? 27.552  7.390   -3.642  1.00 55.27  ? 55  TYR C CD2    1 
ATOM   2884  C  CE1    . TYR C 1 55 ? 27.562  7.459   -6.394  1.00 46.34  ? 55  TYR C CE1    1 
ATOM   2885  C  CE2    . TYR C 1 55 ? 28.733  7.643   -4.320  1.00 42.13  ? 55  TYR C CE2    1 
ATOM   2886  C  CZ     . TYR C 1 55 ? 28.739  7.677   -5.702  1.00 99.11  ? 55  TYR C CZ     1 
ATOM   2887  O  OH     . TYR C 1 55 ? 29.901  7.928   -6.385  1.00 41.82  ? 55  TYR C OH     1 
ATOM   2888  H  H      . TYR C 1 55 ? 24.756  8.851   -2.206  1.00 49.05  ? 55  TYR C H      1 
ATOM   2889  H  HA     . TYR C 1 55 ? 24.081  8.274   -4.744  1.00 59.86  ? 55  TYR C HA     1 
ATOM   2890  H  HB2    . TYR C 1 55 ? 25.266  6.852   -2.632  1.00 64.96  ? 55  TYR C HB2    1 
ATOM   2891  H  HB3    . TYR C 1 55 ? 24.740  6.017   -3.870  1.00 64.96  ? 55  TYR C HB3    1 
ATOM   2892  H  HD1    . TYR C 1 55 ? 25.594  7.059   -6.184  1.00 56.61  ? 55  TYR C HD1    1 
ATOM   2893  H  HD2    . TYR C 1 55 ? 27.557  7.368   -2.699  1.00 66.20  ? 55  TYR C HD2    1 
ATOM   2894  H  HE1    . TYR C 1 55 ? 27.554  7.478   -7.331  1.00 55.49  ? 55  TYR C HE1    1 
ATOM   2895  H  HE2    . TYR C 1 55 ? 29.532  7.791   -3.842  1.00 50.43  ? 55  TYR C HE2    1 
ATOM   2896  H  HH     . TYR C 1 55 ? 30.655  7.945   -5.971  1.00 50.06  ? 55  TYR C HH     1 
ATOM   2897  N  N      . LYS C 1 56 ? 21.846  7.262   -4.786  1.00 52.62  ? 56  LYS C N      1 
ATOM   2898  C  CA     . LYS C 1 56 ? 20.437  6.792   -4.762  1.00 51.89  ? 56  LYS C CA     1 
ATOM   2899  C  C      . LYS C 1 56 ? 20.391  5.335   -4.302  1.00 50.32  ? 56  LYS C C      1 
ATOM   2900  O  O      . LYS C 1 56 ? 19.367  4.963   -3.725  1.00 38.47  ? 56  LYS C O      1 
ATOM   2901  C  CB     . LYS C 1 56 ? 19.798  7.016   -6.135  1.00 44.61  ? 56  LYS C CB     1 
ATOM   2902  C  CG     . LYS C 1 56 ? 19.141  8.380   -6.288  1.00 50.94  ? 56  LYS C CG     1 
ATOM   2903  C  CD     . LYS C 1 56 ? 19.279  8.985   -7.664  1.00 58.31  ? 56  LYS C CD     1 
ATOM   2904  C  CE     . LYS C 1 56 ? 18.721  8.106   -8.760  1.00 70.33  ? 56  LYS C CE     1 
ATOM   2905  N  NZ     . LYS C 1 56 ? 18.635  8.842   -10.041 1.00 70.86  ? 56  LYS C NZ     1 
ATOM   2906  H  H      . LYS C 1 56 ? 22.158  7.473   -5.616  1.00 63.02  ? 56  LYS C H      1 
ATOM   2907  H  HA     . LYS C 1 56 ? 19.952  7.332   -4.110  1.00 62.15  ? 56  LYS C HA     1 
ATOM   2908  H  HB2    . LYS C 1 56 ? 20.488  6.919   -6.823  1.00 53.41  ? 56  LYS C HB2    1 
ATOM   2909  H  HB3    . LYS C 1 56 ? 19.123  6.322   -6.283  1.00 53.41  ? 56  LYS C HB3    1 
ATOM   2910  H  HG2    . LYS C 1 56 ? 18.189  8.294   -6.075  1.00 61.00  ? 56  LYS C HG2    1 
ATOM   2911  H  HG3    . LYS C 1 56 ? 19.538  8.993   -5.633  1.00 61.00  ? 56  LYS C HG3    1 
ATOM   2912  H  HD2    . LYS C 1 56 ? 18.812  9.848   -7.681  1.00 69.85  ? 56  LYS C HD2    1 
ATOM   2913  H  HD3    . LYS C 1 56 ? 20.228  9.152   -7.845  1.00 69.85  ? 56  LYS C HD3    1 
ATOM   2914  H  HE2    . LYS C 1 56 ? 19.295  7.326   -8.878  1.00 84.27  ? 56  LYS C HE2    1 
ATOM   2915  H  HE3    . LYS C 1 56 ? 17.831  7.794   -8.510  1.00 84.27  ? 56  LYS C HE3    1 
ATOM   2916  H  HZ1    . LYS C 1 56 ? 18.539  8.257   -10.725 1.00 84.91  ? 56  LYS C HZ1    1 
ATOM   2917  H  HZ2    . LYS C 1 56 ? 17.926  9.407   -10.026 1.00 84.91  ? 56  LYS C HZ2    1 
ATOM   2918  H  HZ3    . LYS C 1 56 ? 19.397  9.316   -10.172 1.00 84.91  ? 56  LYS C HZ3    1 
ATOM   2919  N  N      . HIS C 1 57 ? 21.473  4.573   -4.469  1.00 45.69  ? 57  HIS C N      1 
ATOM   2920  C  CA     . HIS C 1 57 ? 21.526  3.140   -4.075  1.00 34.42  ? 57  HIS C CA     1 
ATOM   2921  C  C      . HIS C 1 57 ? 21.609  3.039   -2.553  1.00 43.42  ? 57  HIS C C      1 
ATOM   2922  O  O      . HIS C 1 57 ? 21.667  1.903   -2.046  1.00 41.94  ? 57  HIS C O      1 
ATOM   2923  C  CB     . HIS C 1 57 ? 22.694  2.442   -4.772  1.00 69.17  ? 57  HIS C CB     1 
ATOM   2924  C  CG     . HIS C 1 57 ? 24.042  2.897   -4.320  1.00 67.74  ? 57  HIS C CG     1 
ATOM   2925  N  ND1    . HIS C 1 57 ? 24.945  3.485   -5.177  1.00 52.01  ? 57  HIS C ND1    1 
ATOM   2926  C  CD2    . HIS C 1 57 ? 24.643  2.850   -3.124  1.00 44.57  ? 57  HIS C CD2    1 
ATOM   2927  C  CE1    . HIS C 1 57 ? 26.050  3.780   -4.511  1.00 48.58  ? 57  HIS C CE1    1 
ATOM   2928  N  NE2    . HIS C 1 57 ? 25.888  3.404   -3.262  1.00 49.70  ? 57  HIS C NE2    1 
ATOM   2929  H  H      . HIS C 1 57 ? 22.245  4.894   -4.807  1.00 54.70  ? 57  HIS C H      1 
ATOM   2930  H  HA     . HIS C 1 57 ? 20.682  2.716   -4.367  1.00 41.18  ? 57  HIS C HA     1 
ATOM   2931  H  HB2    . HIS C 1 57 ? 22.617  1.476   -4.617  1.00 82.88  ? 57  HIS C HB2    1 
ATOM   2932  H  HB3    . HIS C 1 57 ? 22.616  2.595   -5.738  1.00 82.88  ? 57  HIS C HB3    1 
ATOM   2933  H  HD2    . HIS C 1 57 ? 24.286  2.504   -2.331  1.00 53.35  ? 57  HIS C HD2    1 
ATOM   2934  H  HE1    . HIS C 1 57 ? 26.816  4.192   -4.870  1.00 58.17  ? 57  HIS C HE1    1 
ATOM   2935  H  HE2    . HIS C 1 57 ? 26.481  3.491   -2.624  1.00 59.52  ? 57  HIS C HE2    1 
ATOM   2936  N  N      . ALA C 1 58 ? 21.628  4.168   -1.848  1.00 43.25  ? 58  ALA C N      1 
ATOM   2937  C  CA     . ALA C 1 58 ? 21.658  4.207   -0.370  1.00 40.75  ? 58  ALA C CA     1 
ATOM   2938  C  C      . ALA C 1 58 ? 20.444  4.987   0.133   1.00 47.91  ? 58  ALA C C      1 
ATOM   2939  O  O      . ALA C 1 58 ? 20.393  5.258   1.346   1.00 44.23  ? 58  ALA C O      1 
ATOM   2940  C  CB     . ALA C 1 58 ? 22.943  4.837   0.092   1.00 62.18  ? 58  ALA C CB     1 
ATOM   2941  H  H      . ALA C 1 58 ? 21.656  4.997   -2.219  1.00 51.78  ? 58  ALA C H      1 
ATOM   2942  H  HA     . ALA C 1 58 ? 21.608  3.285   -0.025  1.00 48.77  ? 58  ALA C HA     1 
ATOM   2943  H  HB1    . ALA C 1 58 ? 22.978  4.831   1.063   1.00 74.49  ? 58  ALA C HB1    1 
ATOM   2944  H  HB2    . ALA C 1 58 ? 23.696  4.334   -0.261  1.00 74.49  ? 58  ALA C HB2    1 
ATOM   2945  H  HB3    . ALA C 1 58 ? 22.988  5.754   -0.228  1.00 74.49  ? 58  ALA C HB3    1 
ATOM   2946  N  N      . ILE C 1 59 ? 19.494  5.310   -0.749  1.00 45.84  ? 59  ILE C N      1 
ATOM   2947  C  CA     . ILE C 1 59 ? 18.294  6.122   -0.387  1.00 63.06  ? 59  ILE C CA     1 
ATOM   2948  C  C      . ILE C 1 59 ? 17.076  5.210   -0.231  1.00 53.52  ? 59  ILE C C      1 
ATOM   2949  O  O      . ILE C 1 59 ? 16.702  4.565   -1.224  1.00 54.49  ? 59  ILE C O      1 
ATOM   2950  C  CB     . ILE C 1 59 ? 18.039  7.217   -1.440  1.00 60.77  ? 59  ILE C CB     1 
ATOM   2951  C  CG1    . ILE C 1 59 ? 19.256  8.128   -1.613  1.00 50.42  ? 59  ILE C CG1    1 
ATOM   2952  C  CG2    . ILE C 1 59 ? 16.784  8.004   -1.098  1.00 58.84  ? 59  ILE C CG2    1 
ATOM   2953  C  CD1    . ILE C 1 59 ? 19.043  9.260   -2.586  1.00 37.56  ? 59  ILE C CD1    1 
ATOM   2954  H  H      . ILE C 1 59 ? 19.504  5.031   -1.616  1.00 54.88  ? 59  ILE C H      1 
ATOM   2955  H  HA     . ILE C 1 59 ? 18.464  6.556   0.468   1.00 75.55  ? 59  ILE C HA     1 
ATOM   2956  H  HB     . ILE C 1 59 ? 17.882  6.765   -2.306  1.00 72.80  ? 59  ILE C HB     1 
ATOM   2957  H  HG12   . ILE C 1 59 ? 19.495  8.503   -0.739  1.00 60.38  ? 59  ILE C HG12   1 
ATOM   2958  H  HG13   . ILE C 1 59 ? 20.010  7.585   -1.924  1.00 60.38  ? 59  ILE C HG13   1 
ATOM   2959  H  HG21   . ILE C 1 59 ? 16.018  7.404   -1.076  1.00 70.48  ? 59  ILE C HG21   1 
ATOM   2960  H  HG22   . ILE C 1 59 ? 16.634  8.691   -1.770  1.00 70.48  ? 59  ILE C HG22   1 
ATOM   2961  H  HG23   . ILE C 1 59 ? 16.890  8.423   -0.226  1.00 70.48  ? 59  ILE C HG23   1 
ATOM   2962  H  HD11   . ILE C 1 59 ? 19.894  9.694   -2.773  1.00 44.95  ? 59  ILE C HD11   1 
ATOM   2963  H  HD12   . ILE C 1 59 ? 18.669  8.911   -3.414  1.00 44.95  ? 59  ILE C HD12   1 
ATOM   2964  H  HD13   . ILE C 1 59 ? 18.426  9.908   -2.203  1.00 44.95  ? 59  ILE C HD13   1 
ATOM   2965  N  N      . SER C 1 60 ? 16.470  5.178   0.957   1.00 59.59  ? 60  SER C N      1 
ATOM   2966  C  CA     . SER C 1 60 ? 15.254  4.378   1.227   1.00 57.68  ? 60  SER C CA     1 
ATOM   2967  C  C      . SER C 1 60 ? 14.043  5.151   0.705   1.00 58.50  ? 60  SER C C      1 
ATOM   2968  O  O      . SER C 1 60 ? 13.495  4.743   -0.332  1.00 48.40  ? 60  SER C O      1 
ATOM   2969  C  CB     . SER C 1 60 ? 15.133  4.080   2.693   1.00 109.83 ? 60  SER C CB     1 
ATOM   2970  O  OG     . SER C 1 60 ? 15.128  5.277   3.454   1.00 373.41 ? 60  SER C OG     1 
ATOM   2971  H  H      . SER C 1 60 ? 16.739  5.667   1.678   1.00 71.38  ? 60  SER C H      1 
ATOM   2972  H  HA     . SER C 1 60 ? 15.323  3.520   0.727   1.00 69.09  ? 60  SER C HA     1 
ATOM   2973  H  HB2    . SER C 1 60 ? 14.300  3.584   2.858   1.00 131.67 ? 60  SER C HB2    1 
ATOM   2974  H  HB3    . SER C 1 60 ? 15.889  3.515   2.974   1.00 131.67 ? 60  SER C HB3    1 
ATOM   2975  H  HG     . SER C 1 60 ? 15.463  5.120   4.214   1.00 447.97 ? 60  SER C HG     1 
ATOM   2976  N  N      . THR C 1 61 ? 13.665  6.241   1.372   1.00 70.22  ? 61  THR C N      1 
ATOM   2977  C  CA     . THR C 1 61 ? 12.514  7.086   0.971   1.00 51.93  ? 61  THR C CA     1 
ATOM   2978  C  C      . THR C 1 61 ? 12.906  8.560   1.029   1.00 49.48  ? 61  THR C C      1 
ATOM   2979  O  O      . THR C 1 61 ? 13.771  8.896   1.853   1.00 50.23  ? 61  THR C O      1 
ATOM   2980  C  CB     . THR C 1 61 ? 11.301  6.837   1.871   1.00 68.11  ? 61  THR C CB     1 
ATOM   2981  O  OG1    . THR C 1 61 ? 10.137  7.151   1.107   1.00 59.77  ? 61  THR C OG1    1 
ATOM   2982  C  CG2    . THR C 1 61 ? 11.329  7.657   3.140   1.00 48.45  ? 61  THR C CG2    1 
ATOM   2983  H  H      . THR C 1 61 ? 14.072  6.535   2.133   1.00 84.13  ? 61  THR C H      1 
ATOM   2984  H  HA     . THR C 1 61 ? 12.273  6.859   0.045   1.00 62.19  ? 61  THR C HA     1 
ATOM   2985  H  HB     . THR C 1 61 ? 11.281  5.880   2.109   1.00 81.61  ? 61  THR C HB     1 
ATOM   2986  H  HG1    . THR C 1 61 ? 9.443   6.979   1.558   1.00 71.60  ? 61  THR C HG1    1 
ATOM   2987  H  HG21   . THR C 1 61 ? 12.162  7.490   3.615   1.00 58.02  ? 61  THR C HG21   1 
ATOM   2988  H  HG22   . THR C 1 61 ? 10.576  7.408   3.704   1.00 58.02  ? 61  THR C HG22   1 
ATOM   2989  H  HG23   . THR C 1 61 ? 11.267  8.604   2.920   1.00 58.02  ? 61  THR C HG23   1 
ATOM   2990  N  N      . VAL C 1 62 ? 12.278  9.400   0.207   1.00 55.84  ? 62  VAL C N      1 
ATOM   2991  C  CA     . VAL C 1 62 ? 12.538  10.868  0.172   1.00 50.37  ? 62  VAL C CA     1 
ATOM   2992  C  C      . VAL C 1 62 ? 11.221  11.593  0.476   1.00 49.14  ? 62  VAL C C      1 
ATOM   2993  O  O      . VAL C 1 62 ? 10.496  11.909  -0.477  1.00 32.15  ? 62  VAL C O      1 
ATOM   2994  C  CB     . VAL C 1 62 ? 13.157  11.273  -1.179  1.00 40.82  ? 62  VAL C CB     1 
ATOM   2995  C  CG1    . VAL C 1 62 ? 14.508  10.608  -1.370  1.00 52.14  ? 62  VAL C CG1    1 
ATOM   2996  C  CG2    . VAL C 1 62 ? 12.256  10.966  -2.364  1.00 42.47  ? 62  VAL C CG2    1 
ATOM   2997  H  H      . VAL C 1 62 ? 11.642  9.126   -0.383  1.00 66.88  ? 62  VAL C H      1 
ATOM   2998  H  HA     . VAL C 1 62 ? 13.174  11.082  0.877   1.00 60.32  ? 62  VAL C HA     1 
ATOM   2999  H  HB     . VAL C 1 62 ? 13.303  12.250  -1.156  1.00 48.86  ? 62  VAL C HB     1 
ATOM   3000  H  HG11   . VAL C 1 62 ? 14.965  11.010  -2.129  1.00 62.44  ? 62  VAL C HG11   1 
ATOM   3001  H  HG12   . VAL C 1 62 ? 15.042  10.730  -0.567  1.00 62.44  ? 62  VAL C HG12   1 
ATOM   3002  H  HG13   . VAL C 1 62 ? 14.382  9.657   -1.532  1.00 62.44  ? 62  VAL C HG13   1 
ATOM   3003  H  HG21   . VAL C 1 62 ? 12.797  10.882  -3.168  1.00 50.83  ? 62  VAL C HG21   1 
ATOM   3004  H  HG22   . VAL C 1 62 ? 11.783  10.132  -2.205  1.00 50.83  ? 62  VAL C HG22   1 
ATOM   3005  H  HG23   . VAL C 1 62 ? 11.612  11.685  -2.482  1.00 50.83  ? 62  VAL C HG23   1 
ATOM   3006  N  N      . VAL C 1 63 ? 10.915  11.849  1.752   1.00 37.75  ? 63  VAL C N      1 
ATOM   3007  C  CA     . VAL C 1 63 ? 9.687   12.495  2.159   1.00 32.79  ? 63  VAL C CA     1 
ATOM   3008  C  C      . VAL C 1 63 ? 9.855   14.025  2.066   1.00 41.91  ? 63  VAL C C      1 
ATOM   3009  O  O      . VAL C 1 63 ? 10.545  14.608  2.934   1.00 38.22  ? 63  VAL C O      1 
ATOM   3010  C  CB     . VAL C 1 63 ? 9.299   12.042  3.567   1.00 36.62  ? 63  VAL C CB     1 
ATOM   3011  C  CG1    . VAL C 1 63 ? 9.759   10.607  3.808   1.00 40.81  ? 63  VAL C CG1    1 
ATOM   3012  C  CG2    . VAL C 1 63 ? 9.922   12.881  4.674   1.00 40.66  ? 63  VAL C CG2    1 
ATOM   3013  H  H      . VAL C 1 63 ? 11.465  11.713  2.399   1.00 45.17  ? 63  VAL C H      1 
ATOM   3014  H  HA     . VAL C 1 63 ? 8.977   12.264  1.539   1.00 39.22  ? 63  VAL C HA     1 
ATOM   3015  H  HB     . VAL C 1 63 ? 8.334   12.134  3.608   1.00 43.81  ? 63  VAL C HB     1 
ATOM   3016  H  HG11   . VAL C 1 63 ? 9.458   10.322  4.685   1.00 48.85  ? 63  VAL C HG11   1 
ATOM   3017  H  HG12   . VAL C 1 63 ? 9.378   10.034  3.125   1.00 48.85  ? 63  VAL C HG12   1 
ATOM   3018  H  HG13   . VAL C 1 63 ? 10.728  10.575  3.764   1.00 48.85  ? 63  VAL C HG13   1 
ATOM   3019  H  HG21   . VAL C 1 63 ? 9.656   12.518  5.533   1.00 48.67  ? 63  VAL C HG21   1 
ATOM   3020  H  HG22   . VAL C 1 63 ? 10.888  12.851  4.587   1.00 48.67  ? 63  VAL C HG22   1 
ATOM   3021  H  HG23   . VAL C 1 63 ? 9.611   13.796  4.591   1.00 48.67  ? 63  VAL C HG23   1 
ATOM   3022  N  N      . PRO C 1 64 ? 9.114   14.710  1.178   1.00 49.06  ? 64  PRO C N      1 
ATOM   3023  C  CA     . PRO C 1 64 ? 9.061   16.189  1.271   1.00 40.92  ? 64  PRO C CA     1 
ATOM   3024  C  C      . PRO C 1 64 ? 8.463   16.634  2.597   1.00 39.99  ? 64  PRO C C      1 
ATOM   3025  O  O      . PRO C 1 64 ? 7.841   15.889  3.365   1.00 45.07  ? 64  PRO C O      1 
ATOM   3026  C  CB     . PRO C 1 64 ? 8.165   16.633  0.103   1.00 43.38  ? 64  PRO C CB     1 
ATOM   3027  C  CG     . PRO C 1 64 ? 7.877   15.283  -0.741  1.00 45.91  ? 64  PRO C CG     1 
ATOM   3028  C  CD     . PRO C 1 64 ? 8.076   14.158  0.264   1.00 48.86  ? 64  PRO C CD     1 
ATOM   3029  H  HA     . PRO C 1 64 ? 9.949   16.558  1.149   1.00 48.98  ? 64  PRO C HA     1 
ATOM   3030  H  HB2    . PRO C 1 64 ? 7.340   17.011  0.445   1.00 51.93  ? 64  PRO C HB2    1 
ATOM   3031  H  HB3    . PRO C 1 64 ? 8.631   17.288  -0.439  1.00 51.93  ? 64  PRO C HB3    1 
ATOM   3032  H  HG2    . PRO C 1 64 ? 6.968   15.291  -1.081  1.00 54.96  ? 64  PRO C HG2    1 
ATOM   3033  H  HG3    . PRO C 1 64 ? 8.506   15.210  -1.476  1.00 54.96  ? 64  PRO C HG3    1 
ATOM   3034  H  HD2    . PRO C 1 64 ? 7.254   13.972  0.745   1.00 58.50  ? 64  PRO C HD2    1 
ATOM   3035  H  HD3    . PRO C 1 64 ? 8.393   13.353  -0.174  1.00 58.50  ? 64  PRO C HD3    1 
ATOM   3036  N  N      . SER C 1 65 ? 8.721   17.867  2.875   1.00 40.73  ? 65  SER C N      1 
ATOM   3037  C  CA     . SER C 1 65 ? 8.352   18.443  4.150   1.00 49.86  ? 65  SER C CA     1 
ATOM   3038  C  C      . SER C 1 65 ? 6.993   19.138  4.077   1.00 50.07  ? 65  SER C C      1 
ATOM   3039  O  O      . SER C 1 65 ? 6.395   19.405  5.129   1.00 40.46  ? 65  SER C O      1 
ATOM   3040  C  CB     . SER C 1 65 ? 9.444   19.440  4.619   1.00 53.87  ? 65  SER C CB     1 
ATOM   3041  O  OG     . SER C 1 65 ? 10.829  18.978  4.551   1.00 52.04  ? 65  SER C OG     1 
ATOM   3042  H  H      . SER C 1 65 ? 9.116   18.414  2.341   1.00 48.75  ? 65  SER C H      1 
ATOM   3043  H  HA     . SER C 1 65 ? 8.300   17.751  4.828   1.00 59.70  ? 65  SER C HA     1 
ATOM   3044  H  HB2    . SER C 1 65 ? 9.373   20.232  4.064   1.00 64.52  ? 65  SER C HB2    1 
ATOM   3045  H  HB3    . SER C 1 65 ? 9.257   19.665  5.543   1.00 64.52  ? 65  SER C HB3    1 
ATOM   3046  H  HG     . SER C 1 65 ? 10.879  18.180  4.811   1.00 62.33  ? 65  SER C HG     1 
ATOM   3047  N  N      . ARG C 1 66 ? 6.465   19.323  2.860   1.00 47.37  ? 66  ARG C N      1 
ATOM   3048  C  CA     . ARG C 1 66 ? 5.262   19.945  2.547   1.00 46.40  ? 66  ARG C CA     1 
ATOM   3049  C  C      . ARG C 1 66 ? 4.855   19.336  1.204   1.00 51.73  ? 66  ARG C C      1 
ATOM   3050  O  O      . ARG C 1 66 ? 5.701   19.102  0.303   1.00 41.35  ? 66  ARG C O      1 
ATOM   3051  C  CB     . ARG C 1 66 ? 5.384   21.476  2.481   1.00 50.09  ? 66  ARG C CB     1 
ATOM   3052  H  H      . ARG C 1 66 ? 6.860   19.052  2.146   1.00 56.72  ? 66  ARG C H      1 
ATOM   3053  H  HA     . ARG C 1 66 ? 4.576   19.774  3.210   1.00 55.55  ? 66  ARG C HA     1 
ATOM   3054  N  N      . PRO C 1 67 ? 3.562   19.109  1.035   1.00 61.47  ? 67  PRO C N      1 
ATOM   3055  C  CA     . PRO C 1 67 ? 3.063   18.751  -0.303  1.00 59.61  ? 67  PRO C CA     1 
ATOM   3056  C  C      . PRO C 1 67 ? 3.580   19.699  -1.370  1.00 66.44  ? 67  PRO C C      1 
ATOM   3057  O  O      . PRO C 1 67 ? 4.225   20.685  -1.003  1.00 76.05  ? 67  PRO C O      1 
ATOM   3058  C  CB     . PRO C 1 67 ? 1.541   18.841  -0.169  1.00 77.08  ? 67  PRO C CB     1 
ATOM   3059  C  CG     . PRO C 1 67 ? 1.236   18.904  1.293   1.00 70.15  ? 67  PRO C CG     1 
ATOM   3060  C  CD     . PRO C 1 67 ? 2.497   19.191  2.065   1.00 62.13  ? 67  PRO C CD     1 
ATOM   3061  H  HA     . PRO C 1 67 ? 3.305   17.837  -0.519  1.00 71.40  ? 67  PRO C HA     1 
ATOM   3062  H  HB2    . PRO C 1 67 ? 1.225   19.641  -0.618  1.00 92.37  ? 67  PRO C HB2    1 
ATOM   3063  H  HB3    . PRO C 1 67 ? 1.135   18.055  -0.568  1.00 92.37  ? 67  PRO C HB3    1 
ATOM   3064  H  HG2    . PRO C 1 67 ? 0.589   19.610  1.445   1.00 84.05  ? 67  PRO C HG2    1 
ATOM   3065  H  HG3    . PRO C 1 67 ? 0.868   18.051  1.571   1.00 84.05  ? 67  PRO C HG3    1 
ATOM   3066  H  HD2    . PRO C 1 67 ? 2.465   20.078  2.457   1.00 74.43  ? 67  PRO C HD2    1 
ATOM   3067  H  HD3    . PRO C 1 67 ? 2.635   18.527  2.757   1.00 74.43  ? 67  PRO C HD3    1 
ATOM   3068  N  N      . VAL C 1 68 ? 3.354   19.444  -2.666  1.00 70.61  ? 68  VAL C N      1 
ATOM   3069  C  CA     . VAL C 1 68 ? 3.981   20.259  -3.721  1.00 82.08  ? 68  VAL C CA     1 
ATOM   3070  C  C      . VAL C 1 68 ? 3.079   20.281  -4.956  1.00 82.96  ? 68  VAL C C      1 
ATOM   3071  O  O      . VAL C 1 68 ? 2.449   19.277  -5.299  1.00 80.72  ? 68  VAL C O      1 
ATOM   3072  C  CB     . VAL C 1 68 ? 5.400   19.731  -4.042  1.00 74.15  ? 68  VAL C CB     1 
ATOM   3073  C  CG1    . VAL C 1 68 ? 6.138   19.437  -2.736  1.00 53.31  ? 68  VAL C CG1    1 
ATOM   3074  C  CG2    . VAL C 1 68 ? 5.327   18.479  -4.910  1.00 76.39  ? 68  VAL C CG2    1 
ATOM   3075  H  H      . VAL C 1 68 ? 2.849   18.813  -2.957  1.00 84.61  ? 68  VAL C H      1 
ATOM   3076  H  HA     . VAL C 1 68 ? 4.052   21.178  -3.417  1.00 98.37  ? 68  VAL C HA     1 
ATOM   3077  H  HB     . VAL C 1 68 ? 5.891   20.404  -4.539  1.00 88.85  ? 68  VAL C HB     1 
ATOM   3078  H  HG11   . VAL C 1 68 ? 7.074   19.277  -2.932  1.00 63.85  ? 68  VAL C HG11   1 
ATOM   3079  H  HG12   . VAL C 1 68 ? 6.049   20.201  -2.145  1.00 63.85  ? 68  VAL C HG12   1 
ATOM   3080  H  HG13   . VAL C 1 68 ? 5.747   18.652  -2.323  1.00 63.85  ? 68  VAL C HG13   1 
ATOM   3081  H  HG21   . VAL C 1 68 ? 6.170   18.003  -4.850  1.00 91.54  ? 68  VAL C HG21   1 
ATOM   3082  H  HG22   . VAL C 1 68 ? 4.606   17.915  -4.591  1.00 91.54  ? 68  VAL C HG22   1 
ATOM   3083  H  HG23   . VAL C 1 68 ? 5.161   18.741  -5.829  1.00 91.54  ? 68  VAL C HG23   1 
ATOM   3084  N  N      . SER C 1 69 ? 2.992   21.446  -5.605  1.00 103.76 ? 69  SER C N      1 
ATOM   3085  C  CA     . SER C 1 69 ? 2.098   21.608  -6.759  1.00 86.77  ? 69  SER C CA     1 
ATOM   3086  C  C      . SER C 1 69 ? 2.887   21.431  -8.054  1.00 76.63  ? 69  SER C C      1 
ATOM   3087  O  O      . SER C 1 69 ? 2.352   21.010  -9.081  1.00 77.45  ? 69  SER C O      1 
ATOM   3088  C  CB     . SER C 1 69 ? 1.399   22.976  -6.738  1.00 78.38  ? 69  SER C CB     1 
ATOM   3089  H  H      . SER C 1 69 ? 3.436   22.153  -5.399  1.00 124.39 ? 69  SER C H      1 
ATOM   3090  H  HA     . SER C 1 69 ? 1.400   20.936  -6.722  1.00 104.00 ? 69  SER C HA     1 
ATOM   3091  N  N      . GLY D 1 4  ? 24.754  -20.822 -17.808 1.00 101.97 ? 4   GLY D N      1 
ATOM   3092  C  CA     . GLY D 1 4  ? 24.429  -21.848 -18.817 1.00 115.11 ? 4   GLY D CA     1 
ATOM   3093  C  C      . GLY D 1 4  ? 22.958  -22.217 -18.785 1.00 124.12 ? 4   GLY D C      1 
ATOM   3094  O  O      . GLY D 1 4  ? 22.322  -22.164 -19.854 1.00 132.12 ? 4   GLY D O      1 
ATOM   3095  H  HA2    . GLY D 1 4  ? 24.663  -21.505 -19.715 1.00 138.01 ? 4   GLY D HA2    1 
ATOM   3096  H  HA3    . GLY D 1 4  ? 24.973  -22.656 -18.642 1.00 138.01 ? 4   GLY D HA3    1 
ATOM   3097  N  N      . GLN D 1 5  ? 22.425  -22.575 -17.616 1.00 121.39 ? 5   GLN D N      1 
ATOM   3098  C  CA     . GLN D 1 5  ? 21.000  -22.972 -17.463 1.00 110.54 ? 5   GLN D CA     1 
ATOM   3099  C  C      . GLN D 1 5  ? 20.460  -22.408 -16.145 1.00 104.41 ? 5   GLN D C      1 
ATOM   3100  O  O      . GLN D 1 5  ? 21.145  -22.580 -15.119 1.00 117.98 ? 5   GLN D O      1 
ATOM   3101  C  CB     . GLN D 1 5  ? 20.879  -24.496 -17.528 1.00 107.93 ? 5   GLN D CB     1 
ATOM   3102  H  H      . GLN D 1 5  ? 22.908  -22.624 -16.845 1.00 145.55 ? 5   GLN D H      1 
ATOM   3103  H  HA     . GLN D 1 5  ? 20.487  -22.581 -18.206 1.00 132.53 ? 5   GLN D HA     1 
ATOM   3104  N  N      . SER D 1 6  ? 19.281  -21.780 -16.158 1.00 98.10  ? 6   SER D N      1 
ATOM   3105  C  CA     . SER D 1 6  ? 18.672  -21.150 -14.958 1.00 79.55  ? 6   SER D CA     1 
ATOM   3106  C  C      . SER D 1 6  ? 18.343  -22.206 -13.904 1.00 77.71  ? 6   SER D C      1 
ATOM   3107  O  O      . SER D 1 6  ? 17.880  -23.289 -14.292 1.00 88.10  ? 6   SER D O      1 
ATOM   3108  C  CB     . SER D 1 6  ? 17.448  -20.365 -15.331 1.00 85.18  ? 6   SER D CB     1 
ATOM   3109  H  H      . SER D 1 6  ? 18.758  -21.702 -16.900 1.00 117.60 ? 6   SER D H      1 
ATOM   3110  H  HA     . SER D 1 6  ? 19.341  -20.524 -14.570 1.00 95.33  ? 6   SER D HA     1 
ATOM   3111  N  N      . LEU D 1 7  ? 18.577  -21.904 -12.628 1.00 73.98  ? 7   LEU D N      1 
ATOM   3112  C  CA     . LEU D 1 7  ? 18.284  -22.825 -11.500 1.00 67.20  ? 7   LEU D CA     1 
ATOM   3113  C  C      . LEU D 1 7  ? 17.378  -22.100 -10.506 1.00 63.36  ? 7   LEU D C      1 
ATOM   3114  O  O      . LEU D 1 7  ? 16.987  -22.733 -9.512  1.00 50.77  ? 7   LEU D O      1 
ATOM   3115  C  CB     . LEU D 1 7  ? 19.615  -23.215 -10.851 1.00 64.42  ? 7   LEU D CB     1 
ATOM   3116  C  CG     . LEU D 1 7  ? 19.773  -24.684 -10.470 1.00 58.00  ? 7   LEU D CG     1 
ATOM   3117  C  CD1    . LEU D 1 7  ? 18.681  -25.117 -9.508  1.00 60.67  ? 7   LEU D CD1    1 
ATOM   3118  C  CD2    . LEU D 1 7  ? 19.773  -25.563 -11.707 1.00 45.45  ? 7   LEU D CD2    1 
ATOM   3119  H  H      . LEU D 1 7  ? 18.970  -21.122 -12.374 1.00 88.65  ? 7   LEU D H      1 
ATOM   3120  H  HA     . LEU D 1 7  ? 17.823  -23.624 -11.843 1.00 80.52  ? 7   LEU D HA     1 
ATOM   3121  H  HB2    . LEU D 1 7  ? 20.336  -22.977 -11.468 1.00 77.18  ? 7   LEU D HB2    1 
ATOM   3122  H  HB3    . LEU D 1 7  ? 19.730  -22.674 -10.044 1.00 77.18  ? 7   LEU D HB3    1 
ATOM   3123  H  HG     . LEU D 1 7  ? 20.644  -24.792 -10.016 1.00 69.48  ? 7   LEU D HG     1 
ATOM   3124  H  HD11   . LEU D 1 7  ? 18.919  -25.972 -9.110  1.00 72.68  ? 7   LEU D HD11   1 
ATOM   3125  H  HD12   . LEU D 1 7  ? 18.584  -24.450 -8.808  1.00 72.68  ? 7   LEU D HD12   1 
ATOM   3126  H  HD13   . LEU D 1 7  ? 17.841  -25.207 -9.990  1.00 72.68  ? 7   LEU D HD13   1 
ATOM   3127  H  HD21   . LEU D 1 7  ? 19.914  -26.490 -11.447 1.00 54.41  ? 7   LEU D HD21   1 
ATOM   3128  H  HD22   . LEU D 1 7  ? 18.917  -25.482 -12.163 1.00 54.41  ? 7   LEU D HD22   1 
ATOM   3129  H  HD23   . LEU D 1 7  ? 20.487  -25.282 -12.305 1.00 54.41  ? 7   LEU D HD23   1 
ATOM   3130  N  N      . GLN D 1 8  ? 17.045  -20.831 -10.763 1.00 67.85  ? 8   GLN D N      1 
ATOM   3131  C  CA     . GLN D 1 8  ? 16.249  -19.993 -9.827  1.00 62.96  ? 8   GLN D CA     1 
ATOM   3132  C  C      . GLN D 1 8  ? 14.761  -20.281 -10.020 1.00 54.11  ? 8   GLN D C      1 
ATOM   3133  O  O      . GLN D 1 8  ? 14.050  -20.385 -9.009  1.00 55.46  ? 8   GLN D O      1 
ATOM   3134  C  CB     . GLN D 1 8  ? 16.551  -18.515 -10.071 1.00 53.94  ? 8   GLN D CB     1 
ATOM   3135  C  CG     . GLN D 1 8  ? 15.978  -17.583 -9.014  1.00 47.47  ? 8   GLN D CG     1 
ATOM   3136  C  CD     . GLN D 1 8  ? 16.012  -16.135 -9.439  1.00 49.68  ? 8   GLN D CD     1 
ATOM   3137  O  OE1    . GLN D 1 8  ? 15.586  -15.245 -8.709  1.00 39.93  ? 8   GLN D OE1    1 
ATOM   3138  N  NE2    . GLN D 1 8  ? 16.522  -15.880 -10.633 1.00 50.74  ? 8   GLN D NE2    1 
ATOM   3139  H  H      . GLN D 1 8  ? 17.237  -20.421 -11.552 1.00 81.30  ? 8   GLN D H      1 
ATOM   3140  H  HA     . GLN D 1 8  ? 16.503  -20.223 -8.912  1.00 75.42  ? 8   GLN D HA     1 
ATOM   3141  H  HB2    . GLN D 1 8  ? 17.523  -18.400 -10.107 1.00 64.61  ? 8   GLN D HB2    1 
ATOM   3142  H  HB3    . GLN D 1 8  ? 16.188  -18.269 -10.947 1.00 64.61  ? 8   GLN D HB3    1 
ATOM   3143  H  HG2    . GLN D 1 8  ? 15.050  -17.839 -8.828  1.00 56.84  ? 8   GLN D HG2    1 
ATOM   3144  H  HG3    . GLN D 1 8  ? 16.490  -17.685 -8.184  1.00 56.84  ? 8   GLN D HG3    1 
ATOM   3145  H  HE21   . GLN D 1 8  ? 17.261  -16.286 -10.897 1.00 60.77  ? 8   GLN D HE21   1 
ATOM   3146  H  HE22   . GLN D 1 8  ? 16.136  -15.284 -11.159 1.00 60.77  ? 8   GLN D HE22   1 
ATOM   3147  N  N      . ASP D 1 9  ? 14.312  -20.408 -11.266 1.00 54.38  ? 9   ASP D N      1 
ATOM   3148  C  CA     . ASP D 1 9  ? 12.885  -20.672 -11.576 1.00 60.95  ? 9   ASP D CA     1 
ATOM   3149  C  C      . ASP D 1 9  ? 12.583  -22.150 -11.318 1.00 56.67  ? 9   ASP D C      1 
ATOM   3150  O  O      . ASP D 1 9  ? 11.695  -22.420 -10.505 1.00 49.84  ? 9   ASP D O      1 
ATOM   3151  C  CB     . ASP D 1 9  ? 12.556  -20.253 -13.008 1.00 93.34  ? 9   ASP D CB     1 
ATOM   3152  C  CG     . ASP D 1 9  ? 13.123  -18.895 -13.377 1.00 73.24  ? 9   ASP D CG     1 
ATOM   3153  O  OD1    . ASP D 1 9  ? 12.830  -17.924 -12.653 1.00 63.11  ? 9   ASP D OD1    1 
ATOM   3154  O  OD2    . ASP D 1 9  ? 13.849  -18.820 -14.386 1.00 84.12  ? 9   ASP D OD2    1 
ATOM   3155  H  H      . ASP D 1 9  ? 14.857  -20.379 -11.994 1.00 65.13  ? 9   ASP D H      1 
ATOM   3156  H  HA     . ASP D 1 9  ? 12.334  -20.130 -10.964 1.00 73.02  ? 9   ASP D HA     1 
ATOM   3157  H  HB2    . ASP D 1 9  ? 12.909  -20.917 -13.632 1.00 111.89 ? 9   ASP D HB2    1 
ATOM   3158  H  HB3    . ASP D 1 9  ? 11.584  -20.220 -13.114 1.00 111.89 ? 9   ASP D HB3    1 
ATOM   3159  N  N      . PRO D 1 10 ? 13.318  -23.114 -11.911 1.00 54.20  ? 10  PRO D N      1 
ATOM   3160  C  CA     . PRO D 1 10 ? 12.997  -24.529 -11.748 1.00 41.30  ? 10  PRO D CA     1 
ATOM   3161  C  C      . PRO D 1 10 ? 12.887  -24.872 -10.261 1.00 38.06  ? 10  PRO D C      1 
ATOM   3162  O  O      . PRO D 1 10 ? 12.101  -25.729 -9.928  1.00 49.62  ? 10  PRO D O      1 
ATOM   3163  C  CB     . PRO D 1 10 ? 14.183  -25.250 -12.395 1.00 43.25  ? 10  PRO D CB     1 
ATOM   3164  C  CG     . PRO D 1 10 ? 14.707  -24.254 -13.397 1.00 54.31  ? 10  PRO D CG     1 
ATOM   3165  C  CD     . PRO D 1 10 ? 14.524  -22.915 -12.717 1.00 64.64  ? 10  PRO D CD     1 
ATOM   3166  H  HA     . PRO D 1 10 ? 12.159  -24.747 -12.225 1.00 49.44  ? 10  PRO D HA     1 
ATOM   3167  H  HB2    . PRO D 1 10 ? 14.869  -25.467 -11.728 1.00 51.78  ? 10  PRO D HB2    1 
ATOM   3168  H  HB3    . PRO D 1 10 ? 13.896  -26.075 -12.839 1.00 51.78  ? 10  PRO D HB3    1 
ATOM   3169  H  HG2    . PRO D 1 10 ? 15.652  -24.419 -13.594 1.00 65.05  ? 10  PRO D HG2    1 
ATOM   3170  H  HG3    . PRO D 1 10 ? 14.196  -24.294 -14.230 1.00 65.05  ? 10  PRO D HG3    1 
ATOM   3171  H  HD2    . PRO D 1 10 ? 15.290  -22.700 -12.152 1.00 77.44  ? 10  PRO D HD2    1 
ATOM   3172  H  HD3    . PRO D 1 10 ? 14.401  -22.203 -13.370 1.00 77.44  ? 10  PRO D HD3    1 
ATOM   3173  N  N      . PHE D 1 11 ? 13.665  -24.211 -9.410  1.00 45.47  ? 11  PHE D N      1 
ATOM   3174  C  CA     . PHE D 1 11 ? 13.656  -24.444 -7.945  1.00 51.71  ? 11  PHE D CA     1 
ATOM   3175  C  C      . PHE D 1 11 ? 12.322  -23.968 -7.376  1.00 47.18  ? 11  PHE D C      1 
ATOM   3176  O  O      . PHE D 1 11 ? 11.699  -24.720 -6.610  1.00 40.25  ? 11  PHE D O      1 
ATOM   3177  C  CB     . PHE D 1 11 ? 14.837  -23.716 -7.299  1.00 46.27  ? 11  PHE D CB     1 
ATOM   3178  C  CG     . PHE D 1 11 ? 14.889  -23.765 -5.794  1.00 31.33  ? 11  PHE D CG     1 
ATOM   3179  C  CD1    . PHE D 1 11 ? 15.639  -24.729 -5.143  1.00 48.69  ? 11  PHE D CD1    1 
ATOM   3180  C  CD2    . PHE D 1 11 ? 14.224  -22.822 -5.029  1.00 55.32  ? 11  PHE D CD2    1 
ATOM   3181  C  CE1    . PHE D 1 11 ? 15.697  -24.768 -3.760  1.00 38.05  ? 11  PHE D CE1    1 
ATOM   3182  C  CE2    . PHE D 1 11 ? 14.286  -22.861 -3.646  1.00 45.37  ? 11  PHE D CE2    1 
ATOM   3183  C  CZ     . PHE D 1 11 ? 15.021  -23.834 -3.014  1.00 37.39  ? 11  PHE D CZ     1 
ATOM   3184  H  H      . PHE D 1 11 ? 14.243  -23.552 -9.661  1.00 54.43  ? 11  PHE D H      1 
ATOM   3185  H  HA     . PHE D 1 11 ? 13.745  -25.415 -7.775  1.00 61.93  ? 11  PHE D HA     1 
ATOM   3186  H  HB2    . PHE D 1 11 ? 15.665  -24.103 -7.652  1.00 55.40  ? 11  PHE D HB2    1 
ATOM   3187  H  HB3    . PHE D 1 11 ? 14.807  -22.777 -7.579  1.00 55.40  ? 11  PHE D HB3    1 
ATOM   3188  H  HD1    . PHE D 1 11 ? 16.103  -25.376 -5.650  1.00 58.31  ? 11  PHE D HD1    1 
ATOM   3189  H  HD2    . PHE D 1 11 ? 13.714  -22.152 -5.457  1.00 66.26  ? 11  PHE D HD2    1 
ATOM   3190  H  HE1    . PHE D 1 11 ? 16.204  -25.438 -3.330  1.00 45.54  ? 11  PHE D HE1    1 
ATOM   3191  H  HE2    . PHE D 1 11 ? 13.819  -22.218 -3.137  1.00 54.31  ? 11  PHE D HE2    1 
ATOM   3192  H  HZ     . PHE D 1 11 ? 15.063  -23.860 -2.071  1.00 44.74  ? 11  PHE D HZ     1 
ATOM   3193  N  N      . LEU D 1 12 ? 11.881  -22.772 -7.762  1.00 49.37  ? 12  LEU D N      1 
ATOM   3194  C  CA     . LEU D 1 12 ? 10.634  -22.171 -7.224  1.00 49.54  ? 12  LEU D CA     1 
ATOM   3195  C  C      . LEU D 1 12 ? 9.425   -22.800 -7.916  1.00 47.89  ? 12  LEU D C      1 
ATOM   3196  O  O      . LEU D 1 12 ? 8.419   -23.029 -7.226  1.00 50.54  ? 12  LEU D O      1 
ATOM   3197  C  CB     . LEU D 1 12 ? 10.697  -20.661 -7.466  1.00 43.32  ? 12  LEU D CB     1 
ATOM   3198  C  CG     . LEU D 1 12 ? 11.859  -19.935 -6.792  1.00 28.50  ? 12  LEU D CG     1 
ATOM   3199  C  CD1    . LEU D 1 12 ? 12.015  -18.534 -7.357  1.00 35.94  ? 12  LEU D CD1    1 
ATOM   3200  C  CD2    . LEU D 1 12 ? 11.668  -19.886 -5.286  1.00 24.30  ? 12  LEU D CD2    1 
ATOM   3201  H  H      . LEU D 1 12 ? 12.294  -22.274 -8.404  1.00 59.11  ? 12  LEU D H      1 
ATOM   3202  H  HA     . LEU D 1 12 ? 10.585  -22.354 -6.257  1.00 59.32  ? 12  LEU D HA     1 
ATOM   3203  H  HB2    . LEU D 1 12 ? 10.755  -20.507 -8.430  1.00 51.86  ? 12  LEU D HB2    1 
ATOM   3204  H  HB3    . LEU D 1 12 ? 9.860   -20.264 -7.153  1.00 51.86  ? 12  LEU D HB3    1 
ATOM   3205  H  HG     . LEU D 1 12 ? 12.688  -20.438 -6.980  1.00 34.08  ? 12  LEU D HG     1 
ATOM   3206  H  HD11   . LEU D 1 12 ? 12.890  -18.183 -7.119  1.00 43.00  ? 12  LEU D HD11   1 
ATOM   3207  H  HD12   . LEU D 1 12 ? 11.930  -18.565 -8.326  1.00 43.00  ? 12  LEU D HD12   1 
ATOM   3208  H  HD13   . LEU D 1 12 ? 11.322  -17.957 -6.990  1.00 43.00  ? 12  LEU D HD13   1 
ATOM   3209  H  HD21   . LEU D 1 12 ? 12.417  -19.418 -4.879  1.00 29.03  ? 12  LEU D HD21   1 
ATOM   3210  H  HD22   . LEU D 1 12 ? 10.841  -19.416 -5.079  1.00 29.03  ? 12  LEU D HD22   1 
ATOM   3211  H  HD23   . LEU D 1 12 ? 11.623  -20.793 -4.936  1.00 29.03  ? 12  LEU D HD23   1 
ATOM   3212  N  N      . ASN D 1 13 ? 9.525   -23.084 -9.213  1.00 47.64  ? 13  ASN D N      1 
ATOM   3213  C  CA     . ASN D 1 13 ? 8.425   -23.681 -10.010 1.00 52.33  ? 13  ASN D CA     1 
ATOM   3214  C  C      . ASN D 1 13 ? 8.149   -25.089 -9.486  1.00 58.20  ? 13  ASN D C      1 
ATOM   3215  O  O      . ASN D 1 13 ? 7.061   -25.612 -9.771  1.00 70.17  ? 13  ASN D O      1 
ATOM   3216  C  CB     . ASN D 1 13 ? 8.779   -23.670 -11.498 1.00 49.66  ? 13  ASN D CB     1 
ATOM   3217  C  CG     . ASN D 1 13 ? 7.735   -24.316 -12.382 1.00 60.15  ? 13  ASN D CG     1 
ATOM   3218  O  OD1    . ASN D 1 13 ? 7.480   -25.513 -12.285 1.00 69.53  ? 13  ASN D OD1    1 
ATOM   3219  N  ND2    . ASN D 1 13 ? 7.137   -23.532 -13.264 1.00 68.30  ? 13  ASN D ND2    1 
ATOM   3220  H  H      . ASN D 1 13 ? 10.285  -22.947 -9.684  1.00 57.05  ? 13  ASN D H      1 
ATOM   3221  H  HA     . ASN D 1 13 ? 7.623   -23.132 -9.882  1.00 62.67  ? 13  ASN D HA     1 
ATOM   3222  H  HB2    . ASN D 1 13 ? 8.903   -22.742 -11.782 1.00 59.46  ? 13  ASN D HB2    1 
ATOM   3223  H  HB3    . ASN D 1 13 ? 9.630   -24.138 -11.620 1.00 59.46  ? 13  ASN D HB3    1 
ATOM   3224  H  HD21   . ASN D 1 13 ? 7.295   -22.662 -13.260 1.00 81.84  ? 13  ASN D HD21   1 
ATOM   3225  H  HD22   . ASN D 1 13 ? 6.574   -23.876 -13.851 1.00 81.84  ? 13  ASN D HD22   1 
ATOM   3226  N  N      . ALA D 1 14 ? 9.080   -25.675 -8.738  1.00 54.95  ? 14  ALA D N      1 
ATOM   3227  C  CA     . ALA D 1 14 ? 8.952   -27.050 -8.210  1.00 54.31  ? 14  ALA D CA     1 
ATOM   3228  C  C      . ALA D 1 14 ? 8.593   -27.007 -6.727  1.00 49.75  ? 14  ALA D C      1 
ATOM   3229  O  O      . ALA D 1 14 ? 8.104   -28.025 -6.217  1.00 66.56  ? 14  ALA D O      1 
ATOM   3230  C  CB     . ALA D 1 14 ? 10.245  -27.781 -8.437  1.00 126.76 ? 14  ALA D CB     1 
ATOM   3231  H  H      . ALA D 1 14 ? 9.856   -25.271 -8.484  1.00 65.82  ? 14  ALA D H      1 
ATOM   3232  H  HA     . ALA D 1 14 ? 8.232   -27.511 -8.697  1.00 65.05  ? 14  ALA D HA     1 
ATOM   3233  H  HB1    . ALA D 1 14 ? 10.174  -28.684 -8.087  1.00 151.99 ? 14  ALA D HB1    1 
ATOM   3234  H  HB2    . ALA D 1 14 ? 10.435  -27.817 -9.389  1.00 151.99 ? 14  ALA D HB2    1 
ATOM   3235  H  HB3    . ALA D 1 14 ? 10.966  -27.313 -7.981  1.00 151.99 ? 14  ALA D HB3    1 
ATOM   3236  N  N      . LEU D 1 15 ? 8.843   -25.885 -6.060  1.00 53.21  ? 15  LEU D N      1 
ATOM   3237  C  CA     . LEU D 1 15 ? 8.483   -25.703 -4.631  1.00 63.34  ? 15  LEU D CA     1 
ATOM   3238  C  C      . LEU D 1 15 ? 7.047   -25.189 -4.604  1.00 63.03  ? 15  LEU D C      1 
ATOM   3239  O  O      . LEU D 1 15 ? 6.502   -25.021 -3.499  1.00 48.96  ? 15  LEU D O      1 
ATOM   3240  C  CB     . LEU D 1 15 ? 9.442   -24.705 -3.975  1.00 61.20  ? 15  LEU D CB     1 
ATOM   3241  C  CG     . LEU D 1 15 ? 10.434  -25.291 -2.974  1.00 42.83  ? 15  LEU D CG     1 
ATOM   3242  C  CD1    . LEU D 1 15 ? 11.815  -25.410 -3.594  1.00 38.10  ? 15  LEU D CD1    1 
ATOM   3243  C  CD2    . LEU D 1 15 ? 10.482  -24.450 -1.711  1.00 42.41  ? 15  LEU D CD2    1 
ATOM   3244  H  H      . LEU D 1 15 ? 9.209   -25.148 -6.449  1.00 63.73  ? 15  LEU D H      1 
ATOM   3245  H  HA     . LEU D 1 15 ? 8.529   -26.572 -4.172  1.00 75.89  ? 15  LEU D HA     1 
ATOM   3246  H  HB2    . LEU D 1 15 ? 9.948   -24.255 -4.681  1.00 73.31  ? 15  LEU D HB2    1 
ATOM   3247  H  HB3    . LEU D 1 15 ? 8.910   -24.024 -3.517  1.00 73.31  ? 15  LEU D HB3    1 
ATOM   3248  H  HG     . LEU D 1 15 ? 10.126  -26.198 -2.730  1.00 51.27  ? 15  LEU D HG     1 
ATOM   3249  H  HD11   . LEU D 1 15 ? 12.407  -25.880 -2.981  1.00 45.59  ? 15  LEU D HD11   1 
ATOM   3250  H  HD12   . LEU D 1 15 ? 11.755  -25.905 -4.429  1.00 45.59  ? 15  LEU D HD12   1 
ATOM   3251  H  HD13   . LEU D 1 15 ? 12.170  -24.521 -3.768  1.00 45.59  ? 15  LEU D HD13   1 
ATOM   3252  H  HD21   . LEU D 1 15 ? 11.101  -24.849 -1.077  1.00 50.77  ? 15  LEU D HD21   1 
ATOM   3253  H  HD22   . LEU D 1 15 ? 10.778  -23.550 -1.931  1.00 50.77  ? 15  LEU D HD22   1 
ATOM   3254  H  HD23   . LEU D 1 15 ? 9.594   -24.411 -1.315  1.00 50.77  ? 15  LEU D HD23   1 
ATOM   3255  N  N      . ARG D 1 16 ? 6.468   -24.947 -5.781  1.00 71.16  ? 16  ARG D N      1 
ATOM   3256  C  CA     . ARG D 1 16 ? 5.071   -24.462 -5.891  1.00 88.71  ? 16  ARG D CA     1 
ATOM   3257  C  C      . ARG D 1 16 ? 4.205   -25.620 -6.380  1.00 105.73 ? 16  ARG D C      1 
ATOM   3258  O  O      . ARG D 1 16 ? 3.191   -25.904 -5.722  1.00 105.38 ? 16  ARG D O      1 
ATOM   3259  C  CB     . ARG D 1 16 ? 5.020   -23.282 -6.864  1.00 87.76  ? 16  ARG D CB     1 
ATOM   3260  C  CG     . ARG D 1 16 ? 3.621   -22.830 -7.249  1.00 89.59  ? 16  ARG D CG     1 
ATOM   3261  C  CD     . ARG D 1 16 ? 3.693   -21.690 -8.243  1.00 86.20  ? 16  ARG D CD     1 
ATOM   3262  N  NE     . ARG D 1 16 ? 4.524   -22.022 -9.390  1.00 79.69  ? 16  ARG D NE     1 
ATOM   3263  C  CZ     . ARG D 1 16 ? 4.304   -23.040 -10.212 1.00 85.14  ? 16  ARG D CZ     1 
ATOM   3264  N  NH1    . ARG D 1 16 ? 3.109   -23.598 -10.281 1.00 96.60  ? 16  ARG D NH1    1 
ATOM   3265  N  NH2    . ARG D 1 16 ? 5.285   -23.494 -10.972 1.00 123.19 ? 16  ARG D NH2    1 
ATOM   3266  H  H      . ARG D 1 16 ? 6.885   -25.058 -6.583  1.00 85.26  ? 16  ARG D H      1 
ATOM   3267  H  HA     . ARG D 1 16 ? 4.759   -24.171 -5.004  1.00 106.32 ? 16  ARG D HA     1 
ATOM   3268  H  HB2    . ARG D 1 16 ? 5.495   -22.526 -6.460  1.00 105.18 ? 16  ARG D HB2    1 
ATOM   3269  H  HB3    . ARG D 1 16 ? 5.502   -23.535 -7.678  1.00 105.18 ? 16  ARG D HB3    1 
ATOM   3270  H  HG2    . ARG D 1 16 ? 3.130   -23.579 -7.648  1.00 107.38 ? 16  ARG D HG2    1 
ATOM   3271  H  HG3    . ARG D 1 16 ? 3.138   -22.534 -6.449  1.00 107.38 ? 16  ARG D HG3    1 
ATOM   3272  H  HD2    . ARG D 1 16 ? 2.788   -21.471 -8.552  1.00 103.31 ? 16  ARG D HD2    1 
ATOM   3273  H  HD3    . ARG D 1 16 ? 4.062   -20.898 -7.798  1.00 103.31 ? 16  ARG D HD3    1 
ATOM   3274  H  HE     . ARG D 1 16 ? 5.220   -21.520 -9.547  1.00 95.51  ? 16  ARG D HE     1 
ATOM   3275  H  HH11   . ARG D 1 16 ? 2.425   -23.227 -9.869  1.00 115.80 ? 16  ARG D HH11   1 
ATOM   3276  H  HH12   . ARG D 1 16 ? 2.999   -24.338 -10.746 1.00 115.80 ? 16  ARG D HH12   1 
ATOM   3277  H  HH21   . ARG D 1 16 ? 6.058   -23.079 -10.976 1.00 147.71 ? 16  ARG D HH21   1 
ATOM   3278  H  HH22   . ARG D 1 16 ? 5.160   -24.208 -11.469 1.00 147.71 ? 16  ARG D HH22   1 
ATOM   3279  N  N      . ARG D 1 17 ? 4.600   -26.275 -7.472  1.00 216.01 ? 17  ARG D N      1 
ATOM   3280  C  CA     . ARG D 1 17 ? 3.822   -27.392 -8.066  1.00 118.40 ? 17  ARG D CA     1 
ATOM   3281  C  C      . ARG D 1 17 ? 3.614   -28.463 -6.998  1.00 144.24 ? 17  ARG D C      1 
ATOM   3282  O  O      . ARG D 1 17 ? 2.562   -29.119 -7.037  1.00 362.11 ? 17  ARG D O      1 
ATOM   3283  C  CB     . ARG D 1 17 ? 4.552   -27.960 -9.283  1.00 109.37 ? 17  ARG D CB     1 
ATOM   3284  C  CG     . ARG D 1 17 ? 4.489   -27.069 -10.513 1.00 100.28 ? 17  ARG D CG     1 
ATOM   3285  C  CD     . ARG D 1 17 ? 3.457   -27.585 -11.492 1.00 98.56  ? 17  ARG D CD     1 
ATOM   3286  N  NE     . ARG D 1 17 ? 3.194   -26.646 -12.570 1.00 92.82  ? 17  ARG D NE     1 
ATOM   3287  C  CZ     . ARG D 1 17 ? 2.003   -26.123 -12.836 1.00 88.99  ? 17  ARG D CZ     1 
ATOM   3288  N  NH1    . ARG D 1 17 ? 1.127   -25.942 -11.865 1.00 79.73  ? 17  ARG D NH1    1 
ATOM   3289  N  NH2    . ARG D 1 17 ? 1.699   -25.770 -14.073 1.00 75.99  ? 17  ARG D NH2    1 
ATOM   3290  H  H      . ARG D 1 17 ? 5.365   -26.071 -7.923  1.00 259.09 ? 17  ARG D H      1 
ATOM   3291  H  HA     . ARG D 1 17 ? 2.945   -27.048 -8.349  1.00 141.96 ? 17  ARG D HA     1 
ATOM   3292  H  HB2    . ARG D 1 17 ? 5.492   -28.104 -9.044  1.00 131.12 ? 17  ARG D HB2    1 
ATOM   3293  H  HB3    . ARG D 1 17 ? 4.160   -28.830 -9.504  1.00 131.12 ? 17  ARG D HB3    1 
ATOM   3294  H  HG2    . ARG D 1 17 ? 4.254   -26.155 -10.245 1.00 120.21 ? 17  ARG D HG2    1 
ATOM   3295  H  HG3    . ARG D 1 17 ? 5.367   -27.045 -10.949 1.00 120.21 ? 17  ARG D HG3    1 
ATOM   3296  H  HD2    . ARG D 1 17 ? 3.773   -28.431 -11.874 1.00 118.15 ? 17  ARG D HD2    1 
ATOM   3297  H  HD3    . ARG D 1 17 ? 2.622   -27.766 -11.011 1.00 118.15 ? 17  ARG D HD3    1 
ATOM   3298  H  HE     . ARG D 1 17 ? 3.863   -26.405 -13.073 1.00 111.25 ? 17  ARG D HE     1 
ATOM   3299  H  HH11   . ARG D 1 17 ? 1.394   -25.949 -11.026 1.00 95.55  ? 17  ARG D HH11   1 
ATOM   3300  H  HH12   . ARG D 1 17 ? 0.280   -25.803 -12.060 1.00 95.55  ? 17  ARG D HH12   1 
ATOM   3301  H  HH21   . ARG D 1 17 ? 2.286   -25.883 -14.716 1.00 91.06  ? 17  ARG D HH21   1 
ATOM   3302  H  HH22   . ARG D 1 17 ? 0.911   -25.424 -14.247 1.00 91.06  ? 17  ARG D HH22   1 
ATOM   3303  N  N      . GLU D 1 18 ? 4.559   -28.620 -6.073  1.00 120.89 ? 18  GLU D N      1 
ATOM   3304  C  CA     . GLU D 1 18 ? 4.488   -29.675 -5.028  1.00 134.07 ? 18  GLU D CA     1 
ATOM   3305  C  C      . GLU D 1 18 ? 3.929   -29.067 -3.744  1.00 120.19 ? 18  GLU D C      1 
ATOM   3306  O  O      . GLU D 1 18 ? 3.946   -29.765 -2.717  1.00 163.87 ? 18  GLU D O      1 
ATOM   3307  C  CB     . GLU D 1 18 ? 5.869   -30.287 -4.796  1.00 122.89 ? 18  GLU D CB     1 
ATOM   3308  C  CG     . GLU D 1 18 ? 6.412   -31.040 -5.998  1.00 119.20 ? 18  GLU D CG     1 
ATOM   3309  C  CD     . GLU D 1 18 ? 5.639   -32.293 -6.378  1.00 102.86 ? 18  GLU D CD     1 
ATOM   3310  O  OE1    . GLU D 1 18 ? 5.487   -33.176 -5.513  1.00 96.71  ? 18  GLU D OE1    1 
ATOM   3311  O  OE2    . GLU D 1 18 ? 5.207   -32.393 -7.545  1.00 86.32  ? 18  GLU D OE2    1 
ATOM   3312  H  H      . GLU D 1 18 ? 5.283   -28.073 -6.005  1.00 144.95 ? 18  GLU D H      1 
ATOM   3313  H  HA     . GLU D 1 18 ? 3.876   -30.380 -5.337  1.00 160.76 ? 18  GLU D HA     1 
ATOM   3314  H  HB2    . GLU D 1 18 ? 6.493   -29.568 -4.562  1.00 147.34 ? 18  GLU D HB2    1 
ATOM   3315  H  HB3    . GLU D 1 18 ? 5.816   -30.899 -4.033  1.00 147.34 ? 18  GLU D HB3    1 
ATOM   3316  H  HG2    . GLU D 1 18 ? 6.419   -30.437 -6.771  1.00 142.92 ? 18  GLU D HG2    1 
ATOM   3317  H  HG3    . GLU D 1 18 ? 7.341   -31.295 -5.816  1.00 142.92 ? 18  GLU D HG3    1 
ATOM   3318  N  N      . ARG D 1 19 ? 3.461   -27.821 -3.795  1.00 109.36 ? 19  ARG D N      1 
ATOM   3319  C  CA     . ARG D 1 19 ? 2.850   -27.141 -2.625  1.00 96.15  ? 19  ARG D CA     1 
ATOM   3320  C  C      . ARG D 1 19 ? 3.601   -27.548 -1.358  1.00 82.56  ? 19  ARG D C      1 
ATOM   3321  O  O      . ARG D 1 19 ? 2.952   -28.088 -0.444  1.00 77.54  ? 19  ARG D O      1 
ATOM   3322  C  CB     . ARG D 1 19 ? 1.360   -27.478 -2.545  1.00 111.12 ? 19  ARG D CB     1 
ATOM   3323  C  CG     . ARG D 1 19 ? 0.587   -27.095 -3.799  1.00 159.12 ? 19  ARG D CG     1 
ATOM   3324  C  CD     . ARG D 1 19 ? -0.894  -27.390 -3.682  1.00 199.69 ? 19  ARG D CD     1 
ATOM   3325  N  NE     . ARG D 1 19 ? -1.615  -27.050 -4.899  1.00 211.73 ? 19  ARG D NE     1 
ATOM   3326  C  CZ     . ARG D 1 19 ? -2.921  -27.216 -5.076  1.00 229.44 ? 19  ARG D CZ     1 
ATOM   3327  N  NH1    . ARG D 1 19 ? -3.683  -27.629 -4.078  1.00 275.38 ? 19  ARG D NH1    1 
ATOM   3328  N  NH2    . ARG D 1 19 ? -3.463  -26.966 -6.255  1.00 237.51 ? 19  ARG D NH2    1 
ATOM   3329  H  H      . ARG D 1 19 ? 3.453   -27.329 -4.558  1.00 131.11 ? 19  ARG D H      1 
ATOM   3330  H  HA     . ARG D 1 19 ? 2.947   -26.170 -2.749  1.00 115.25 ? 19  ARG D HA     1 
ATOM   3331  H  HB2    . ARG D 1 19 ? 1.263   -28.441 -2.394  1.00 133.22 ? 19  ARG D HB2    1 
ATOM   3332  H  HB3    . ARG D 1 19 ? 0.972   -27.009 -1.778  1.00 133.22 ? 19  ARG D HB3    1 
ATOM   3333  H  HG2    . ARG D 1 19 ? 0.709   -26.138 -3.973  1.00 190.82 ? 19  ARG D HG2    1 
ATOM   3334  H  HG3    . ARG D 1 19 ? 0.950   -27.589 -4.565  1.00 190.82 ? 19  ARG D HG3    1 
ATOM   3335  H  HD2    . ARG D 1 19 ? -1.019  -28.343 -3.488  1.00 239.50 ? 19  ARG D HD2    1 
ATOM   3336  H  HD3    . ARG D 1 19 ? -1.266  -26.878 -2.933  1.00 239.50 ? 19  ARG D HD3    1 
ATOM   3337  H  HE     . ARG D 1 19 ? -1.159  -26.712 -5.561  1.00 253.96 ? 19  ARG D HE     1 
ATOM   3338  H  HH11   . ARG D 1 19 ? -3.331  -27.774 -3.285  1.00 330.33 ? 19  ARG D HH11   1 
ATOM   3339  H  HH12   . ARG D 1 19 ? -4.544  -27.756 -4.211  1.00 330.33 ? 19  ARG D HH12   1 
ATOM   3340  H  HH21   . ARG D 1 19 ? -2.957  -26.699 -6.921  1.00 284.89 ? 19  ARG D HH21   1 
ATOM   3341  H  HH22   . ARG D 1 19 ? -4.329  -27.068 -6.368  1.00 284.89 ? 19  ARG D HH22   1 
ATOM   3342  N  N      . VAL D 1 20 ? 4.905   -27.274 -1.295  1.00 77.89  ? 20  VAL D N      1 
ATOM   3343  C  CA     . VAL D 1 20 ? 5.745   -27.575 -0.102  1.00 60.63  ? 20  VAL D CA     1 
ATOM   3344  C  C      . VAL D 1 20 ? 5.963   -26.279 0.676   1.00 57.17  ? 20  VAL D C      1 
ATOM   3345  O  O      . VAL D 1 20 ? 6.350   -25.274 0.051   1.00 47.79  ? 20  VAL D O      1 
ATOM   3346  C  CB     . VAL D 1 20 ? 7.094   -28.193 -0.507  1.00 64.86  ? 20  VAL D CB     1 
ATOM   3347  C  CG1    . VAL D 1 20 ? 7.874   -28.683 0.703   1.00 49.93  ? 20  VAL D CG1    1 
ATOM   3348  C  CG2    . VAL D 1 20 ? 6.916   -29.307 -1.524  1.00 84.00  ? 20  VAL D CG2    1 
ATOM   3349  H  H      . VAL D 1 20 ? 5.357   -26.860 -1.969  1.00 93.35  ? 20  VAL D H      1 
ATOM   3350  H  HA     . VAL D 1 20 ? 5.269   -28.206 0.462   1.00 72.63  ? 20  VAL D HA     1 
ATOM   3351  H  HB     . VAL D 1 20 ? 7.626   -27.479 -0.936  1.00 77.71  ? 20  VAL D HB     1 
ATOM   3352  H  HG11   . VAL D 1 20 ? 8.708   -29.088 0.410   1.00 59.79  ? 20  VAL D HG11   1 
ATOM   3353  H  HG12   . VAL D 1 20 ? 8.067   -27.933 1.291   1.00 59.79  ? 20  VAL D HG12   1 
ATOM   3354  H  HG13   . VAL D 1 20 ? 7.345   -29.343 1.183   1.00 59.79  ? 20  VAL D HG13   1 
ATOM   3355  H  HG21   . VAL D 1 20 ? 7.779   -29.711 -1.720  1.00 100.68 ? 20  VAL D HG21   1 
ATOM   3356  H  HG22   . VAL D 1 20 ? 6.317   -29.983 -1.163  1.00 100.68 ? 20  VAL D HG22   1 
ATOM   3357  H  HG23   . VAL D 1 20 ? 6.535   -28.942 -2.342  1.00 100.68 ? 20  VAL D HG23   1 
ATOM   3358  N  N      . PRO D 1 21 ? 5.730   -26.247 2.002   1.00 48.21  ? 21  PRO D N      1 
ATOM   3359  C  CA     . PRO D 1 21 ? 6.044   -25.062 2.786   1.00 45.04  ? 21  PRO D CA     1 
ATOM   3360  C  C      . PRO D 1 21 ? 7.518   -24.713 2.546   1.00 38.89  ? 21  PRO D C      1 
ATOM   3361  O  O      . PRO D 1 21 ? 8.269   -25.619 2.287   1.00 46.63  ? 21  PRO D O      1 
ATOM   3362  C  CB     . PRO D 1 21 ? 5.772   -25.500 4.229   1.00 54.98  ? 21  PRO D CB     1 
ATOM   3363  C  CG     . PRO D 1 21 ? 4.780   -26.631 4.095   1.00 38.01  ? 21  PRO D CG     1 
ATOM   3364  C  CD     . PRO D 1 21 ? 5.155   -27.323 2.803   1.00 47.49  ? 21  PRO D CD     1 
ATOM   3365  H  HA     . PRO D 1 21 ? 5.451   -24.313 2.531   1.00 53.92  ? 21  PRO D HA     1 
ATOM   3366  H  HB2    . PRO D 1 21 ? 6.595   -25.809 4.662   1.00 65.85  ? 21  PRO D HB2    1 
ATOM   3367  H  HB3    . PRO D 1 21 ? 5.393   -24.764 4.753   1.00 65.85  ? 21  PRO D HB3    1 
ATOM   3368  H  HG2    . PRO D 1 21 ? 4.851   -27.247 4.852   1.00 45.49  ? 21  PRO D HG2    1 
ATOM   3369  H  HG3    . PRO D 1 21 ? 3.864   -26.287 4.051   1.00 45.49  ? 21  PRO D HG3    1 
ATOM   3370  H  HD2    . PRO D 1 21 ? 5.809   -28.030 2.958   1.00 56.87  ? 21  PRO D HD2    1 
ATOM   3371  H  HD3    . PRO D 1 21 ? 4.371   -27.704 2.367   1.00 56.87  ? 21  PRO D HD3    1 
ATOM   3372  N  N      . ALA D 1 22 ? 7.897   -23.436 2.613   1.00 43.93  ? 22  ALA D N      1 
ATOM   3373  C  CA     . ALA D 1 22 ? 9.278   -22.979 2.335   1.00 41.46  ? 22  ALA D CA     1 
ATOM   3374  C  C      . ALA D 1 22 ? 9.705   -21.892 3.311   1.00 36.95  ? 22  ALA D C      1 
ATOM   3375  O  O      . ALA D 1 22 ? 8.833   -21.109 3.705   1.00 32.06  ? 22  ALA D O      1 
ATOM   3376  C  CB     . ALA D 1 22 ? 9.351   -22.439 0.934   1.00 31.05  ? 22  ALA D CB     1 
ATOM   3377  H  H      . ALA D 1 22 ? 7.331   -22.748 2.802   1.00 52.59  ? 22  ALA D H      1 
ATOM   3378  H  HA     . ALA D 1 22 ? 9.894   -23.745 2.420   1.00 49.62  ? 22  ALA D HA     1 
ATOM   3379  H  HB1    . ALA D 1 22 ? 10.260  -22.154 0.743   1.00 37.14  ? 22  ALA D HB1    1 
ATOM   3380  H  HB2    . ALA D 1 22 ? 9.089   -23.131 0.304   1.00 37.14  ? 22  ALA D HB2    1 
ATOM   3381  H  HB3    . ALA D 1 22 ? 8.749   -21.680 0.849   1.00 37.14  ? 22  ALA D HB3    1 
ATOM   3382  N  N      . SER D 1 23 ? 10.985  -21.847 3.698   1.00 45.43  ? 23  SER D N      1 
ATOM   3383  C  CA     . SER D 1 23 ? 11.477  -20.718 4.492   1.00 41.35  ? 23  SER D CA     1 
ATOM   3384  C  C      . SER D 1 23 ? 12.119  -19.700 3.569   1.00 41.12  ? 23  SER D C      1 
ATOM   3385  O  O      . SER D 1 23 ? 12.746  -20.089 2.585   1.00 37.38  ? 23  SER D O      1 
ATOM   3386  C  CB     . SER D 1 23 ? 12.458  -21.152 5.548   1.00 31.18  ? 23  SER D CB     1 
ATOM   3387  O  OG     . SER D 1 23 ? 11.817  -21.313 6.811   1.00 30.10  ? 23  SER D OG     1 
ATOM   3388  H  H      . SER D 1 23 ? 11.575  -22.440 3.498   1.00 54.39  ? 23  SER D H      1 
ATOM   3389  H  HA     . SER D 1 23 ? 10.732  -20.304 4.954   1.00 49.50  ? 23  SER D HA     1 
ATOM   3390  H  HB2    . SER D 1 23 ? 12.850  -21.999 5.284   1.00 37.29  ? 23  SER D HB2    1 
ATOM   3391  H  HB3    . SER D 1 23 ? 13.150  -20.478 5.630   1.00 37.29  ? 23  SER D HB3    1 
ATOM   3392  H  HG     . SER D 1 23 ? 11.889  -22.109 7.070   1.00 35.99  ? 23  SER D HG     1 
ATOM   3393  N  N      . ILE D 1 24 ? 11.934  -18.398 3.823   1.00 47.93  ? 24  ILE D N      1 
ATOM   3394  C  CA     . ILE D 1 24 ? 12.560  -17.317 2.996   1.00 47.10  ? 24  ILE D CA     1 
ATOM   3395  C  C      . ILE D 1 24 ? 13.334  -16.347 3.890   1.00 39.59  ? 24  ILE D C      1 
ATOM   3396  O  O      . ILE D 1 24 ? 12.748  -15.339 4.293   1.00 40.29  ? 24  ILE D O      1 
ATOM   3397  C  CB     . ILE D 1 24 ? 11.517  -16.572 2.147   1.00 51.87  ? 24  ILE D CB     1 
ATOM   3398  C  CG1    . ILE D 1 24 ? 10.811  -17.508 1.162   1.00 37.81  ? 24  ILE D CG1    1 
ATOM   3399  C  CG2    . ILE D 1 24 ? 12.163  -15.395 1.434   1.00 39.94  ? 24  ILE D CG2    1 
ATOM   3400  C  CD1    . ILE D 1 24 ? 11.442  -17.545 -0.212  1.00 41.66  ? 24  ILE D CD1    1 
ATOM   3401  H  H      . ILE D 1 24 ? 11.404  -18.090 4.501   1.00 57.39  ? 24  ILE D H      1 
ATOM   3402  H  HA     . ILE D 1 24 ? 13.196  -17.735 2.387   1.00 56.39  ? 24  ILE D HA     1 
ATOM   3403  H  HB     . ILE D 1 24 ? 10.832  -16.214 2.762   1.00 62.12  ? 24  ILE D HB     1 
ATOM   3404  H  HG12   . ILE D 1 24 ? 10.820  -18.416 1.533   1.00 45.25  ? 24  ILE D HG12   1 
ATOM   3405  H  HG13   . ILE D 1 24 ? 9.875   -17.229 1.074   1.00 45.25  ? 24  ILE D HG13   1 
ATOM   3406  H  HG21   . ILE D 1 24 ? 11.536  -15.014 0.795   1.00 47.81  ? 24  ILE D HG21   1 
ATOM   3407  H  HG22   . ILE D 1 24 ? 12.414  -14.716 2.082   1.00 47.81  ? 24  ILE D HG22   1 
ATOM   3408  H  HG23   . ILE D 1 24 ? 12.957  -15.700 0.961   1.00 47.81  ? 24  ILE D HG23   1 
ATOM   3409  H  HD11   . ILE D 1 24 ? 10.994  -18.214 -0.758  1.00 49.86  ? 24  ILE D HD11   1 
ATOM   3410  H  HD12   . ILE D 1 24 ? 11.357  -16.673 -0.636  1.00 49.86  ? 24  ILE D HD12   1 
ATOM   3411  H  HD13   . ILE D 1 24 ? 12.386  -17.774 -0.132  1.00 49.86  ? 24  ILE D HD13   1 
ATOM   3412  N  N      . TYR D 1 25 ? 14.591  -16.651 4.206   1.00 50.81  ? 25  TYR D N      1 
ATOM   3413  C  CA     . TYR D 1 25 ? 15.459  -15.757 5.011   1.00 46.19  ? 25  TYR D CA     1 
ATOM   3414  C  C      . TYR D 1 25 ? 15.698  -14.488 4.197   1.00 41.50  ? 25  TYR D C      1 
ATOM   3415  O  O      . TYR D 1 25 ? 15.783  -14.600 2.970   1.00 33.19  ? 25  TYR D O      1 
ATOM   3416  C  CB     . TYR D 1 25 ? 16.737  -16.495 5.405   1.00 44.52  ? 25  TYR D CB     1 
ATOM   3417  C  CG     . TYR D 1 25 ? 16.497  -17.607 6.391   1.00 53.64  ? 25  TYR D CG     1 
ATOM   3418  C  CD1    . TYR D 1 25 ? 16.471  -17.355 7.751   1.00 48.28  ? 25  TYR D CD1    1 
ATOM   3419  C  CD2    . TYR D 1 25 ? 16.245  -18.899 5.965   1.00 43.74  ? 25  TYR D CD2    1 
ATOM   3420  C  CE1    . TYR D 1 25 ? 16.236  -18.365 8.667   1.00 48.12  ? 25  TYR D CE1    1 
ATOM   3421  C  CE2    . TYR D 1 25 ? 16.006  -19.921 6.867   1.00 35.22  ? 25  TYR D CE2    1 
ATOM   3422  C  CZ     . TYR D 1 25 ? 16.002  -19.653 8.223   1.00 37.72  ? 25  TYR D CZ     1 
ATOM   3423  O  OH     . TYR D 1 25 ? 15.768  -20.650 9.135   1.00 40.01  ? 25  TYR D OH     1 
ATOM   3424  H  H      . TYR D 1 25 ? 15.009  -17.421 3.955   1.00 60.84  ? 25  TYR D H      1 
ATOM   3425  H  HA     . TYR D 1 25 ? 14.974  -15.511 5.835   1.00 55.30  ? 25  TYR D HA     1 
ATOM   3426  H  HB2    . TYR D 1 25 ? 17.144  -16.866 4.595   1.00 53.30  ? 25  TYR D HB2    1 
ATOM   3427  H  HB3    . TYR D 1 25 ? 17.365  -15.850 5.792   1.00 53.30  ? 25  TYR D HB3    1 
ATOM   3428  H  HD1    . TYR D 1 25 ? 16.633  -16.479 8.062   1.00 57.81  ? 25  TYR D HD1    1 
ATOM   3429  H  HD2    . TYR D 1 25 ? 16.247  -19.091 5.042   1.00 52.36  ? 25  TYR D HD2    1 
ATOM   3430  H  HE1    . TYR D 1 25 ? 16.234  -18.177 9.591   1.00 57.62  ? 25  TYR D HE1    1 
ATOM   3431  H  HE2    . TYR D 1 25 ? 15.848  -20.798 6.559   1.00 42.13  ? 25  TYR D HE2    1 
ATOM   3432  H  HH     . TYR D 1 25 ? 15.783  -20.470 9.977   1.00 47.89  ? 25  TYR D HH     1 
ATOM   3433  N  N      . LEU D 1 26 ? 15.748  -13.327 4.848   1.00 56.40  ? 26  LEU D N      1 
ATOM   3434  C  CA     . LEU D 1 26 ? 15.916  -12.020 4.164   1.00 55.65  ? 26  LEU D CA     1 
ATOM   3435  C  C      . LEU D 1 26 ? 17.264  -11.427 4.567   1.00 57.52  ? 26  LEU D C      1 
ATOM   3436  O  O      . LEU D 1 26 ? 17.871  -11.968 5.502   1.00 56.93  ? 26  LEU D O      1 
ATOM   3437  C  CB     . LEU D 1 26 ? 14.762  -11.100 4.568   1.00 61.54  ? 26  LEU D CB     1 
ATOM   3438  C  CG     . LEU D 1 26 ? 13.359  -11.583 4.209   1.00 35.11  ? 26  LEU D CG     1 
ATOM   3439  C  CD1    . LEU D 1 26 ? 12.319  -10.575 4.669   1.00 34.03  ? 26  LEU D CD1    1 
ATOM   3440  C  CD2    . LEU D 1 26 ? 13.232  -11.835 2.715   1.00 30.43  ? 26  LEU D CD2    1 
ATOM   3441  H  H      . LEU D 1 26 ? 15.703  -13.268 5.755   1.00 67.56  ? 26  LEU D H      1 
ATOM   3442  H  HA     . LEU D 1 26 ? 15.905  -12.166 3.192   1.00 66.65  ? 26  LEU D HA     1 
ATOM   3443  H  HB2    . LEU D 1 26 ? 14.803  -10.971 5.536   1.00 73.73  ? 26  LEU D HB2    1 
ATOM   3444  H  HB3    . LEU D 1 26 ? 14.904  -10.227 4.150   1.00 73.73  ? 26  LEU D HB3    1 
ATOM   3445  H  HG     . LEU D 1 26 ? 13.193  -12.435 4.683   1.00 42.01  ? 26  LEU D HG     1 
ATOM   3446  H  HD11   . LEU D 1 26 ? 11.456  -11.012 4.752   1.00 40.71  ? 26  LEU D HD11   1 
ATOM   3447  H  HD12   . LEU D 1 26 ? 12.580  -10.210 5.532   1.00 40.71  ? 26  LEU D HD12   1 
ATOM   3448  H  HD13   . LEU D 1 26 ? 12.256  -9.853  4.019   1.00 40.71  ? 26  LEU D HD13   1 
ATOM   3449  H  HD21   . LEU D 1 26 ? 12.326  -12.126 2.512   1.00 36.39  ? 26  LEU D HD21   1 
ATOM   3450  H  HD22   . LEU D 1 26 ? 13.425  -11.014 2.230   1.00 36.39  ? 26  LEU D HD22   1 
ATOM   3451  H  HD23   . LEU D 1 26 ? 13.862  -12.526 2.446   1.00 36.39  ? 26  LEU D HD23   1 
ATOM   3452  N  N      . VAL D 1 27 ? 17.717  -10.373 3.890   1.00 71.32  ? 27  VAL D N      1 
ATOM   3453  C  CA     . VAL D 1 27 ? 19.041  -9.736  4.154   1.00 74.29  ? 27  VAL D CA     1 
ATOM   3454  C  C      . VAL D 1 27 ? 18.996  -9.009  5.501   1.00 62.89  ? 27  VAL D C      1 
ATOM   3455  O  O      . VAL D 1 27 ? 20.059  -8.550  5.934   1.00 63.96  ? 27  VAL D O      1 
ATOM   3456  C  CB     . VAL D 1 27 ? 19.425  -8.788  3.004   1.00 243.76 ? 27  VAL D CB     1 
ATOM   3457  C  CG1    . VAL D 1 27 ? 19.574  -9.538  1.690   1.00 66.37  ? 27  VAL D CG1    1 
ATOM   3458  C  CG2    . VAL D 1 27 ? 18.432  -7.648  2.853   1.00 82.82  ? 27  VAL D CG2    1 
ATOM   3459  H  H      . VAL D 1 27 ? 17.234  -9.965  3.233   1.00 85.46  ? 27  VAL D H      1 
ATOM   3460  H  HA     . VAL D 1 27 ? 19.710  -10.440 4.208   1.00 89.03  ? 27  VAL D HA     1 
ATOM   3461  H  HB     . VAL D 1 27 ? 20.304  -8.395  3.227   1.00 292.39 ? 27  VAL D HB     1 
ATOM   3462  H  HG11   . VAL D 1 27 ? 19.846  -8.919  0.991   1.00 79.51  ? 27  VAL D HG11   1 
ATOM   3463  H  HG12   . VAL D 1 27 ? 20.248  -10.234 1.787   1.00 79.51  ? 27  VAL D HG12   1 
ATOM   3464  H  HG13   . VAL D 1 27 ? 18.723  -9.944  1.449   1.00 79.51  ? 27  VAL D HG13   1 
ATOM   3465  H  HG21   . VAL D 1 27 ? 18.724  -7.056  2.139   1.00 99.26  ? 27  VAL D HG21   1 
ATOM   3466  H  HG22   . VAL D 1 27 ? 17.554  -8.007  2.636   1.00 99.26  ? 27  VAL D HG22   1 
ATOM   3467  H  HG23   . VAL D 1 27 ? 18.380  -7.148  3.687   1.00 99.26  ? 27  VAL D HG23   1 
ATOM   3468  N  N      . ASN D 1 28 ? 17.827  -8.913  6.140   1.00 77.42  ? 28  ASN D N      1 
ATOM   3469  C  CA     . ASN D 1 28 ? 17.655  -8.236  7.450   1.00 86.80  ? 28  ASN D CA     1 
ATOM   3470  C  C      . ASN D 1 28 ? 17.749  -9.289  8.552   1.00 151.92 ? 28  ASN D C      1 
ATOM   3471  O  O      . ASN D 1 28 ? 17.576  -8.925  9.727   1.00 78.84  ? 28  ASN D O      1 
ATOM   3472  C  CB     . ASN D 1 28 ? 16.313  -7.507  7.544   1.00 83.33  ? 28  ASN D CB     1 
ATOM   3473  C  CG     . ASN D 1 28 ? 16.378  -6.229  8.351   1.00 84.67  ? 28  ASN D CG     1 
ATOM   3474  O  OD1    . ASN D 1 28 ? 15.898  -5.189  7.909   1.00 89.76  ? 28  ASN D OD1    1 
ATOM   3475  N  ND2    . ASN D 1 28 ? 16.935  -6.301  9.548   1.00 91.84  ? 28  ASN D ND2    1 
ATOM   3476  H  H      . ASN D 1 28 ? 17.049  -9.226  5.785   1.00 92.78  ? 28  ASN D H      1 
ATOM   3477  H  HA     . ASN D 1 28 ? 18.376  -7.574  7.567   1.00 104.04 ? 28  ASN D HA     1 
ATOM   3478  H  HB2    . ASN D 1 28 ? 16.004  -7.298  6.639   1.00 99.87  ? 28  ASN D HB2    1 
ATOM   3479  H  HB3    . ASN D 1 28 ? 15.658  -8.109  7.955   1.00 99.87  ? 28  ASN D HB3    1 
ATOM   3480  H  HD21   . ASN D 1 28 ? 17.377  -7.027  9.789   1.00 110.08 ? 28  ASN D HD21   1 
ATOM   3481  H  HD22   . ASN D 1 28 ? 16.874  -5.618  10.104  1.00 110.08 ? 28  ASN D HD22   1 
ATOM   3482  N  N      . GLY D 1 29 ? 18.010  -10.543 8.187   1.00 89.94  ? 29  GLY D N      1 
ATOM   3483  C  CA     . GLY D 1 29 ? 18.033  -11.648 9.163   1.00 86.09  ? 29  GLY D CA     1 
ATOM   3484  C  C      . GLY D 1 29 ? 16.614  -12.065 9.482   1.00 78.61  ? 29  GLY D C      1 
ATOM   3485  O  O      . GLY D 1 29 ? 16.408  -12.727 10.518  1.00 66.39  ? 29  GLY D O      1 
ATOM   3486  H  H      . GLY D 1 29 ? 18.157  -10.788 7.323   1.00 107.81 ? 29  GLY D H      1 
ATOM   3487  H  HA2    . GLY D 1 29 ? 18.531  -12.413 8.782   1.00 103.19 ? 29  GLY D HA2    1 
ATOM   3488  H  HA3    . GLY D 1 29 ? 18.489  -11.350 9.989   1.00 103.19 ? 29  GLY D HA3    1 
ATOM   3489  N  N      . ILE D 1 30 ? 15.667  -11.697 8.620   1.00 78.25  ? 30  ILE D N      1 
ATOM   3490  C  CA     . ILE D 1 30 ? 14.225  -12.001 8.830   1.00 76.49  ? 30  ILE D CA     1 
ATOM   3491  C  C      . ILE D 1 30 ? 13.924  -13.373 8.236   1.00 67.38  ? 30  ILE D C      1 
ATOM   3492  O  O      . ILE D 1 30 ? 14.510  -13.693 7.195   1.00 65.31  ? 30  ILE D O      1 
ATOM   3493  C  CB     . ILE D 1 30 ? 13.333  -10.911 8.201   1.00 77.09  ? 30  ILE D CB     1 
ATOM   3494  C  CG1    . ILE D 1 30 ? 13.212  -9.674  9.093   1.00 72.76  ? 30  ILE D CG1    1 
ATOM   3495  C  CG2    . ILE D 1 30 ? 11.965  -11.468 7.844   1.00 59.45  ? 30  ILE D CG2    1 
ATOM   3496  C  CD1    . ILE D 1 30 ? 12.555  -9.937  10.426  1.00 58.28  ? 30  ILE D CD1    1 
ATOM   3497  H  H      . ILE D 1 30 ? 15.848  -11.285 7.826   1.00 93.77  ? 30  ILE D H      1 
ATOM   3498  H  HA     . ILE D 1 30 ? 14.050  -12.032 9.785   1.00 91.66  ? 30  ILE D HA     1 
ATOM   3499  H  HB     . ILE D 1 30 ? 13.767  -10.626 7.361   1.00 92.38  ? 30  ILE D HB     1 
ATOM   3500  H  HG12   . ILE D 1 30 ? 14.109  -9.309  9.250   1.00 87.18  ? 30  ILE D HG12   1 
ATOM   3501  H  HG13   . ILE D 1 30 ? 12.689  -8.996  8.616   1.00 87.18  ? 30  ILE D HG13   1 
ATOM   3502  H  HG21   . ILE D 1 30 ? 11.366  -10.734 7.622   1.00 71.21  ? 30  ILE D HG21   1 
ATOM   3503  H  HG22   . ILE D 1 30 ? 12.042  -12.064 7.078   1.00 71.21  ? 30  ILE D HG22   1 
ATOM   3504  H  HG23   . ILE D 1 30 ? 11.605  -11.959 8.603   1.00 71.21  ? 30  ILE D HG23   1 
ATOM   3505  H  HD11   . ILE D 1 30 ? 12.382  -9.092  10.875  1.00 69.82  ? 30  ILE D HD11   1 
ATOM   3506  H  HD12   . ILE D 1 30 ? 11.715  -10.407 10.286  1.00 69.82  ? 30  ILE D HD12   1 
ATOM   3507  H  HD13   . ILE D 1 30 ? 13.142  -10.484 10.977  1.00 69.82  ? 30  ILE D HD13   1 
ATOM   3508  N  N      . LYS D 1 31 ? 12.957  -14.094 8.807   1.00 73.25  ? 31  LYS D N      1 
ATOM   3509  C  CA     . LYS D 1 31 ? 12.520  -15.416 8.285   1.00 65.68  ? 31  LYS D CA     1 
ATOM   3510  C  C      . LYS D 1 31 ? 11.044  -15.310 7.899   1.00 63.69  ? 31  LYS D C      1 
ATOM   3511  O  O      . LYS D 1 31 ? 10.207  -15.222 8.807   1.00 70.01  ? 31  LYS D O      1 
ATOM   3512  C  CB     . LYS D 1 31 ? 12.770  -16.537 9.302   1.00 75.05  ? 31  LYS D CB     1 
ATOM   3513  C  CG     . LYS D 1 31 ? 12.000  -16.473 10.617  1.00 90.38  ? 31  LYS D CG     1 
ATOM   3514  C  CD     . LYS D 1 31 ? 12.184  -15.194 11.401  1.00 165.97 ? 31  LYS D CD     1 
ATOM   3515  C  CE     . LYS D 1 31 ? 11.923  -15.362 12.880  1.00 105.16 ? 31  LYS D CE     1 
ATOM   3516  N  NZ     . LYS D 1 31 ? 12.255  -14.129 13.629  1.00 93.33  ? 31  LYS D NZ     1 
ATOM   3517  H  H      . LYS D 1 31 ? 12.473  -13.787 9.504   1.00 87.77  ? 31  LYS D H      1 
ATOM   3518  H  HA     . LYS D 1 31 ? 13.040  -15.610 7.471   1.00 78.69  ? 31  LYS D HA     1 
ATOM   3519  H  HB2    . LYS D 1 31 ? 12.556  -17.388 8.867   1.00 89.94  ? 31  LYS D HB2    1 
ATOM   3520  H  HB3    . LYS D 1 31 ? 13.728  -16.548 9.509   1.00 89.94  ? 31  LYS D HB3    1 
ATOM   3521  H  HG2    . LYS D 1 31 ? 11.047  -16.597 10.431  1.00 108.33 ? 31  LYS D HG2    1 
ATOM   3522  H  HG3    . LYS D 1 31 ? 12.288  -17.224 11.178  1.00 108.33 ? 31  LYS D HG3    1 
ATOM   3523  H  HD2    . LYS D 1 31 ? 13.101  -14.868 11.275  1.00 199.04 ? 31  LYS D HD2    1 
ATOM   3524  H  HD3    . LYS D 1 31 ? 11.570  -14.515 11.052  1.00 199.04 ? 31  LYS D HD3    1 
ATOM   3525  H  HE2    . LYS D 1 31 ? 10.982  -15.579 13.023  1.00 126.07 ? 31  LYS D HE2    1 
ATOM   3526  H  HE3    . LYS D 1 31 ? 12.460  -16.100 13.225  1.00 126.07 ? 31  LYS D HE3    1 
ATOM   3527  H  HZ1    . LYS D 1 31 ? 12.065  -14.242 14.508  1.00 111.87 ? 31  LYS D HZ1    1 
ATOM   3528  H  HZ2    . LYS D 1 31 ? 13.137  -13.942 13.535  1.00 111.87 ? 31  LYS D HZ2    1 
ATOM   3529  H  HZ3    . LYS D 1 31 ? 11.769  -13.435 13.306  1.00 111.87 ? 31  LYS D HZ3    1 
ATOM   3530  N  N      . LEU D 1 32 ? 10.743  -15.281 6.603   1.00 63.95  ? 32  LEU D N      1 
ATOM   3531  C  CA     . LEU D 1 32 ? 9.348   -15.227 6.098   1.00 66.34  ? 32  LEU D CA     1 
ATOM   3532  C  C      . LEU D 1 32 ? 8.930   -16.643 5.693   1.00 67.73  ? 32  LEU D C      1 
ATOM   3533  O  O      . LEU D 1 32 ? 9.345   -17.079 4.607   1.00 80.02  ? 32  LEU D O      1 
ATOM   3534  C  CB     . LEU D 1 32 ? 9.290   -14.289 4.889   1.00 57.45  ? 32  LEU D CB     1 
ATOM   3535  C  CG     . LEU D 1 32 ? 9.382   -12.793 5.176   1.00 93.00  ? 32  LEU D CG     1 
ATOM   3536  C  CD1    . LEU D 1 32 ? 9.226   -11.998 3.889   1.00 49.42  ? 32  LEU D CD1    1 
ATOM   3537  C  CD2    . LEU D 1 32 ? 8.338   -12.365 6.191   1.00 61.47  ? 32  LEU D CD2    1 
ATOM   3538  H  H      . LEU D 1 32 ? 11.375  -15.328 5.948   1.00 76.62  ? 32  LEU D H      1 
ATOM   3539  H  HA     . LEU D 1 32 ? 8.757   -14.902 6.813   1.00 79.48  ? 32  LEU D HA     1 
ATOM   3540  H  HB2    . LEU D 1 32 ? 10.022  -14.529 4.286   1.00 68.82  ? 32  LEU D HB2    1 
ATOM   3541  H  HB3    . LEU D 1 32 ? 8.453   -14.459 4.413   1.00 68.82  ? 32  LEU D HB3    1 
ATOM   3542  H  HG     . LEU D 1 32 ? 10.276  -12.604 5.552   1.00 111.48 ? 32  LEU D HG     1 
ATOM   3543  H  HD11   . LEU D 1 32 ? 9.785   -12.390 3.195   1.00 59.18  ? 32  LEU D HD11   1 
ATOM   3544  H  HD12   . LEU D 1 32 ? 9.498   -11.077 4.040   1.00 59.18  ? 32  LEU D HD12   1 
ATOM   3545  H  HD13   . LEU D 1 32 ? 8.296   -12.018 3.605   1.00 59.18  ? 32  LEU D HD13   1 
ATOM   3546  H  HD21   . LEU D 1 32 ? 7.454   -12.618 5.873   1.00 73.64  ? 32  LEU D HD21   1 
ATOM   3547  H  HD22   . LEU D 1 32 ? 8.375   -11.400 6.307   1.00 73.64  ? 32  LEU D HD22   1 
ATOM   3548  H  HD23   . LEU D 1 32 ? 8.513   -12.800 7.042   1.00 73.64  ? 32  LEU D HD23   1 
ATOM   3549  N  N      . GLN D 1 33 ? 8.138   -17.333 6.517   1.00 65.15  ? 33  GLN D N      1 
ATOM   3550  C  CA     . GLN D 1 33 ? 7.673   -18.716 6.225   1.00 65.17  ? 33  GLN D CA     1 
ATOM   3551  C  C      . GLN D 1 33 ? 6.337   -18.643 5.480   1.00 51.00  ? 33  GLN D C      1 
ATOM   3552  O  O      . GLN D 1 33 ? 5.538   -17.753 5.812   1.00 61.48  ? 33  GLN D O      1 
ATOM   3553  C  CB     . GLN D 1 33 ? 7.544   -19.526 7.515   1.00 62.80  ? 33  GLN D CB     1 
ATOM   3554  C  CG     . GLN D 1 33 ? 6.647   -18.890 8.565   1.00 63.71  ? 33  GLN D CG     1 
ATOM   3555  C  CD     . GLN D 1 33 ? 7.434   -18.110 9.588   1.00 72.03  ? 33  GLN D CD     1 
ATOM   3556  O  OE1    . GLN D 1 33 ? 8.125   -17.148 9.265   1.00 71.09  ? 33  GLN D OE1    1 
ATOM   3557  N  NE2    . GLN D 1 33 ? 7.330   -18.523 10.841  1.00 63.98  ? 33  GLN D NE2    1 
ATOM   3558  H  H      . GLN D 1 33 ? 7.801   -16.979 7.283   1.00 78.05  ? 33  GLN D H      1 
ATOM   3559  H  HA     . GLN D 1 33 ? 8.337   -19.151 5.641   1.00 78.08  ? 33  GLN D HA     1 
ATOM   3560  H  HB2    . GLN D 1 33 ? 7.190   -20.411 7.289   1.00 75.23  ? 33  GLN D HB2    1 
ATOM   3561  H  HB3    . GLN D 1 33 ? 8.439   -19.650 7.894   1.00 75.23  ? 33  GLN D HB3    1 
ATOM   3562  H  HG2    . GLN D 1 33 ? 6.010   -18.289 8.126   1.00 76.33  ? 33  GLN D HG2    1 
ATOM   3563  H  HG3    . GLN D 1 33 ? 6.135   -19.591 9.020   1.00 76.33  ? 33  GLN D HG3    1 
ATOM   3564  H  HE21   . GLN D 1 33 ? 6.808   -19.208 11.038  1.00 76.65  ? 33  GLN D HE21   1 
ATOM   3565  H  HE22   . GLN D 1 33 ? 7.781   -18.112 11.480  1.00 76.65  ? 33  GLN D HE22   1 
ATOM   3566  N  N      . GLY D 1 34 ? 6.099   -19.536 4.514   1.00 44.66  ? 34  GLY D N      1 
ATOM   3567  C  CA     . GLY D 1 34 ? 4.836   -19.543 3.751   1.00 50.77  ? 34  GLY D CA     1 
ATOM   3568  C  C      . GLY D 1 34 ? 4.792   -20.572 2.635   1.00 32.38  ? 34  GLY D C      1 
ATOM   3569  O  O      . GLY D 1 34 ? 5.060   -21.745 2.923   1.00 29.98  ? 34  GLY D O      1 
ATOM   3570  H  H      . GLY D 1 34 ? 6.674   -20.211 4.307   1.00 53.47  ? 34  GLY D H      1 
ATOM   3571  H  HA2    . GLY D 1 34 ? 4.089   -19.714 4.376   1.00 60.80  ? 34  GLY D HA2    1 
ATOM   3572  H  HA3    . GLY D 1 34 ? 4.699   -18.643 3.361   1.00 60.80  ? 34  GLY D HA3    1 
ATOM   3573  N  N      . GLN D 1 35 ? 4.429   -20.161 1.420   1.00 24.21  ? 35  GLN D N      1 
ATOM   3574  C  CA     . GLN D 1 35 ? 4.284   -21.053 0.243   1.00 29.46  ? 35  GLN D CA     1 
ATOM   3575  C  C      . GLN D 1 35 ? 4.475   -20.197 -1.009  1.00 30.16  ? 35  GLN D C      1 
ATOM   3576  O  O      . GLN D 1 35 ? 3.812   -19.156 -1.087  1.00 43.00  ? 35  GLN D O      1 
ATOM   3577  C  CB     . GLN D 1 35 ? 2.904   -21.706 0.291   1.00 51.95  ? 35  GLN D CB     1 
ATOM   3578  C  CG     . GLN D 1 35 ? 2.453   -22.336 -1.019  1.00 69.67  ? 35  GLN D CG     1 
ATOM   3579  C  CD     . GLN D 1 35 ? 3.150   -23.643 -1.296  1.00 45.62  ? 35  GLN D CD     1 
ATOM   3580  O  OE1    . GLN D 1 35 ? 3.757   -23.833 -2.347  1.00 45.74  ? 35  GLN D OE1    1 
ATOM   3581  N  NE2    . GLN D 1 35 ? 3.047   -24.564 -0.353  1.00 71.03  ? 35  GLN D NE2    1 
ATOM   3582  H  H      . GLN D 1 35 ? 4.207   -19.295 1.246   1.00 28.92  ? 35  GLN D H      1 
ATOM   3583  H  HA     . GLN D 1 35 ? 4.981   -21.748 0.275   1.00 35.23  ? 35  GLN D HA     1 
ATOM   3584  H  HB2    . GLN D 1 35 ? 2.913   -22.394 0.988   1.00 62.21  ? 35  GLN D HB2    1 
ATOM   3585  H  HB3    . GLN D 1 35 ? 2.252   -21.024 0.555   1.00 62.21  ? 35  GLN D HB3    1 
ATOM   3586  H  HG2    . GLN D 1 35 ? 1.485   -22.492 -0.983  1.00 83.48  ? 35  GLN D HG2    1 
ATOM   3587  H  HG3    . GLN D 1 35 ? 2.630   -21.715 -1.756  1.00 83.48  ? 35  GLN D HG3    1 
ATOM   3588  H  HE21   . GLN D 1 35 ? 2.399   -24.514 0.245   1.00 85.11  ? 35  GLN D HE21   1 
ATOM   3589  H  HE22   . GLN D 1 35 ? 3.625   -25.230 -0.321  1.00 85.11  ? 35  GLN D HE22   1 
ATOM   3590  N  N      . ILE D 1 36 ? 5.309   -20.610 -1.963  1.00 31.26  ? 36  ILE D N      1 
ATOM   3591  C  CA     . ILE D 1 36 ? 5.644   -19.769 -3.149  1.00 39.52  ? 36  ILE D CA     1 
ATOM   3592  C  C      . ILE D 1 36 ? 4.479   -19.862 -4.133  1.00 46.21  ? 36  ILE D C      1 
ATOM   3593  O  O      . ILE D 1 36 ? 4.481   -20.780 -4.966  1.00 63.05  ? 36  ILE D O      1 
ATOM   3594  C  CB     . ILE D 1 36 ? 6.989   -20.181 -3.783  1.00 37.95  ? 36  ILE D CB     1 
ATOM   3595  C  CG1    . ILE D 1 36 ? 8.177   -19.813 -2.892  1.00 37.79  ? 36  ILE D CG1    1 
ATOM   3596  C  CG2    . ILE D 1 36 ? 7.142   -19.584 -5.174  1.00 37.74  ? 36  ILE D CG2    1 
ATOM   3597  C  CD1    . ILE D 1 36 ? 8.231   -20.565 -1.584  1.00 30.78  ? 36  ILE D CD1    1 
ATOM   3598  H  H      . ILE D 1 36 ? 5.724   -21.420 -1.951  1.00 37.38  ? 36  ILE D H      1 
ATOM   3599  H  HA     . ILE D 1 36 ? 5.721   -18.845 -2.853  1.00 47.29  ? 36  ILE D HA     1 
ATOM   3600  H  HB     . ILE D 1 36 ? 6.984   -21.165 -3.878  1.00 45.42  ? 36  ILE D HB     1 
ATOM   3601  H  HG12   . ILE D 1 36 ? 9.006   -19.985 -3.388  1.00 45.22  ? 36  ILE D HG12   1 
ATOM   3602  H  HG13   . ILE D 1 36 ? 8.137   -18.852 -2.699  1.00 45.22  ? 36  ILE D HG13   1 
ATOM   3603  H  HG21   . ILE D 1 36 ? 8.071   -19.651 -5.455  1.00 45.17  ? 36  ILE D HG21   1 
ATOM   3604  H  HG22   . ILE D 1 36 ? 6.581   -20.066 -5.804  1.00 45.17  ? 36  ILE D HG22   1 
ATOM   3605  H  HG23   . ILE D 1 36 ? 6.880   -18.647 -5.157  1.00 45.17  ? 36  ILE D HG23   1 
ATOM   3606  H  HD11   . ILE D 1 36 ? 7.505   -20.273 -1.008  1.00 36.81  ? 36  ILE D HD11   1 
ATOM   3607  H  HD12   . ILE D 1 36 ? 9.081   -20.391 -1.144  1.00 36.81  ? 36  ILE D HD12   1 
ATOM   3608  H  HD13   . ILE D 1 36 ? 8.146   -21.520 -1.754  1.00 36.81  ? 36  ILE D HD13   1 
ATOM   3609  N  N      . GLU D 1 37 ? 3.517   -18.946 -4.037  1.00 50.64  ? 37  GLU D N      1 
ATOM   3610  C  CA     . GLU D 1 37 ? 2.379   -18.936 -4.935  1.00 61.92  ? 37  GLU D CA     1 
ATOM   3611  C  C      . GLU D 1 37 ? 2.808   -18.696 -6.378  1.00 67.80  ? 37  GLU D C      1 
ATOM   3612  O  O      . GLU D 1 37 ? 2.312   -19.357 -7.305  1.00 133.89 ? 37  GLU D O      1 
ATOM   3613  C  CB     . GLU D 1 37 ? 1.395   -17.877 -4.453  1.00 64.93  ? 37  GLU D CB     1 
ATOM   3614  C  CG     . GLU D 1 37 ? -0.040  -18.271 -4.865  1.00 79.20  ? 37  GLU D CG     1 
ATOM   3615  C  CD     . GLU D 1 37 ? -1.081  -18.067 -3.776  1.00 91.56  ? 37  GLU D CD     1 
ATOM   3616  O  OE1    . GLU D 1 37 ? -0.599  -17.692 -2.691  1.00 112.96 ? 37  GLU D OE1    1 
ATOM   3617  O  OE2    . GLU D 1 37 ? -2.335  -18.257 -4.051  1.00 93.30  ? 37  GLU D OE2    1 
ATOM   3618  H  H      . GLU D 1 37 ? 3.558   -18.292 -3.480  1.00 60.64  ? 37  GLU D H      1 
ATOM   3619  H  HA     . GLU D 1 37 ? 1.933   -19.798 -4.922  1.00 74.17  ? 37  GLU D HA     1 
ATOM   3620  H  HB2    . GLU D 1 37 ? 1.435   -17.809 -3.486  1.00 77.79  ? 37  GLU D HB2    1 
ATOM   3621  H  HB3    . GLU D 1 37 ? 1.612   -17.022 -4.855  1.00 77.79  ? 37  GLU D HB3    1 
ATOM   3622  H  HG2    . GLU D 1 37 ? -0.303  -17.732 -5.627  1.00 94.92  ? 37  GLU D HG2    1 
ATOM   3623  H  HG3    . GLU D 1 37 ? -0.047  -19.211 -5.105  1.00 94.92  ? 37  GLU D HG3    1 
ATOM   3624  N  N      . SER D 1 38 ? 3.627   -17.677 -6.606  1.00 60.71  ? 38  SER D N      1 
ATOM   3625  C  CA     . SER D 1 38 ? 4.124   -17.342 -7.962  1.00 61.18  ? 38  SER D CA     1 
ATOM   3626  C  C      . SER D 1 38 ? 5.495   -16.689 -7.821  1.00 58.24  ? 38  SER D C      1 
ATOM   3627  O  O      . SER D 1 38 ? 5.893   -16.424 -6.686  1.00 56.27  ? 38  SER D O      1 
ATOM   3628  C  CB     . SER D 1 38 ? 3.162   -16.457 -8.698  1.00 56.28  ? 38  SER D CB     1 
ATOM   3629  O  OG     . SER D 1 38 ? 1.876   -17.049 -8.773  1.00 78.40  ? 38  SER D OG     1 
ATOM   3630  H  H      . SER D 1 38 ? 3.905   -17.086 -5.969  1.00 72.73  ? 38  SER D H      1 
ATOM   3631  H  HA     . SER D 1 38 ? 4.231   -18.188 -8.472  1.00 73.29  ? 38  SER D HA     1 
ATOM   3632  H  HB2    . SER D 1 38 ? 3.099   -15.590 -8.237  1.00 67.41  ? 38  SER D HB2    1 
ATOM   3633  H  HB3    . SER D 1 38 ? 3.504   -16.298 -9.606  1.00 67.41  ? 38  SER D HB3    1 
ATOM   3634  H  HG     . SER D 1 38 ? 1.496   -16.779 -9.478  1.00 93.96  ? 38  SER D HG     1 
ATOM   3635  N  N      . PHE D 1 39 ? 6.207   -16.487 -8.924  1.00 50.64  ? 39  PHE D N      1 
ATOM   3636  C  CA     . PHE D 1 39 ? 7.535   -15.835 -8.893  1.00 47.27  ? 39  PHE D CA     1 
ATOM   3637  C  C      . PHE D 1 39 ? 7.793   -15.137 -10.224 1.00 54.66  ? 39  PHE D C      1 
ATOM   3638  O  O      . PHE D 1 39 ? 7.596   -15.770 -11.273 1.00 48.36  ? 39  PHE D O      1 
ATOM   3639  C  CB     . PHE D 1 39 ? 8.619   -16.853 -8.523  1.00 46.00  ? 39  PHE D CB     1 
ATOM   3640  C  CG     . PHE D 1 39 ? 8.891   -17.927 -9.543  1.00 41.50  ? 39  PHE D CG     1 
ATOM   3641  C  CD1    . PHE D 1 39 ? 9.556   -17.638 -10.723 1.00 42.26  ? 39  PHE D CD1    1 
ATOM   3642  C  CD2    . PHE D 1 39 ? 8.479   -19.228 -9.320  1.00 38.99  ? 39  PHE D CD2    1 
ATOM   3643  C  CE1    . PHE D 1 39 ? 9.805   -18.630 -11.656 1.00 36.07  ? 39  PHE D CE1    1 
ATOM   3644  C  CE2    . PHE D 1 39 ? 8.728   -20.219 -10.254 1.00 48.64  ? 39  PHE D CE2    1 
ATOM   3645  C  CZ     . PHE D 1 39 ? 9.391   -19.918 -11.420 1.00 48.25  ? 39  PHE D CZ     1 
ATOM   3646  H  H      . PHE D 1 39 ? 5.962   -16.766 -9.754  1.00 60.64  ? 39  PHE D H      1 
ATOM   3647  H  HA     . PHE D 1 39 ? 7.517   -15.141 -8.187  1.00 56.60  ? 39  PHE D HA     1 
ATOM   3648  H  HB2    . PHE D 1 39 ? 9.451   -16.363 -8.359  1.00 55.07  ? 39  PHE D HB2    1 
ATOM   3649  H  HB3    . PHE D 1 39 ? 8.359   -17.282 -7.681  1.00 55.07  ? 39  PHE D HB3    1 
ATOM   3650  H  HD1    . PHE D 1 39 ? 9.848   -16.756 -10.887 1.00 50.58  ? 39  PHE D HD1    1 
ATOM   3651  H  HD2    . PHE D 1 39 ? 8.023   -19.442 -8.521  1.00 46.66  ? 39  PHE D HD2    1 
ATOM   3652  H  HE1    . PHE D 1 39 ? 10.262  -18.421 -12.454 1.00 43.15  ? 39  PHE D HE1    1 
ATOM   3653  H  HE2    . PHE D 1 39 ? 8.440   -21.099 -10.091 1.00 58.25  ? 39  PHE D HE2    1 
ATOM   3654  H  HZ     . PHE D 1 39 ? 9.560   -20.595 -12.056 1.00 57.78  ? 39  PHE D HZ     1 
ATOM   3655  N  N      . ASP D 1 40 ? 8.163   -13.860 -10.180 1.00 64.22  ? 40  ASP D N      1 
ATOM   3656  C  CA     . ASP D 1 40 ? 8.558   -13.091 -11.385 1.00 62.59  ? 40  ASP D CA     1 
ATOM   3657  C  C      . ASP D 1 40 ? 10.034  -12.771 -11.147 1.00 73.32  ? 40  ASP D C      1 
ATOM   3658  O  O      . ASP D 1 40 ? 10.517  -13.104 -10.053 1.00 71.72  ? 40  ASP D O      1 
ATOM   3659  C  CB     . ASP D 1 40 ? 7.603   -11.912 -11.606 1.00 62.61  ? 40  ASP D CB     1 
ATOM   3660  C  CG     . ASP D 1 40 ? 8.252   -10.559 -11.829 1.00 70.68  ? 40  ASP D CG     1 
ATOM   3661  O  OD1    . ASP D 1 40 ? 8.715   -9.967  -10.842 1.00 68.50  ? 40  ASP D OD1    1 
ATOM   3662  O  OD2    . ASP D 1 40 ? 8.278   -10.108 -12.988 1.00 64.71  ? 40  ASP D OD2    1 
ATOM   3663  H  H      . ASP D 1 40 ? 8.197   -13.382 -9.408  1.00 76.93  ? 40  ASP D H      1 
ATOM   3664  H  HA     . ASP D 1 40 ? 8.494   -13.688 -12.166 1.00 74.98  ? 40  ASP D HA     1 
ATOM   3665  H  HB2    . ASP D 1 40 ? 7.040   -12.106 -12.383 1.00 75.01  ? 40  ASP D HB2    1 
ATOM   3666  H  HB3    . ASP D 1 40 ? 7.020   -11.837 -10.823 1.00 75.01  ? 40  ASP D HB3    1 
ATOM   3667  N  N      . GLN D 1 41 ? 10.724  -12.141 -12.089 1.00 83.70  ? 41  GLN D N      1 
ATOM   3668  C  CA     . GLN D 1 41 ? 12.157  -11.890 -11.978 1.00 83.24  ? 41  GLN D CA     1 
ATOM   3669  C  C      . GLN D 1 41 ? 12.534  -11.182 -10.682 1.00 172.21 ? 41  GLN D C      1 
ATOM   3670  O  O      . GLN D 1 41 ? 13.574  -11.493 -10.090 1.00 88.92  ? 41  GLN D O      1 
ATOM   3671  C  CB     . GLN D 1 41 ? 12.641  -11.092 -13.196 1.00 92.01  ? 41  GLN D CB     1 
ATOM   3672  C  CG     . GLN D 1 41 ? 12.503  -11.872 -14.526 1.00 98.16  ? 41  GLN D CG     1 
ATOM   3673  C  CD     . GLN D 1 41 ? 11.036  -12.080 -14.966 1.00 94.02  ? 41  GLN D CD     1 
ATOM   3674  O  OE1    . GLN D 1 41 ? 10.137  -12.260 -14.139 1.00 89.91  ? 41  GLN D OE1    1 
ATOM   3675  N  NE2    . GLN D 1 41 ? 10.799  -12.029 -16.275 1.00 91.46  ? 41  GLN D NE2    1 
ATOM   3676  H  H      . GLN D 1 41 ? 10.344  -11.697 -12.719 1.00 100.32 ? 41  GLN D H      1 
ATOM   3677  H  HA     . GLN D 1 41 ? 12.611  -12.747 -11.970 1.00 99.76  ? 41  GLN D HA     1 
ATOM   3678  H  HB2    . GLN D 1 41 ? 12.115  -10.280 -13.269 1.00 110.29 ? 41  GLN D HB2    1 
ATOM   3679  H  HB3    . GLN D 1 41 ? 13.578  -10.870 -13.074 1.00 110.29 ? 41  GLN D HB3    1 
ATOM   3680  H  HG2    . GLN D 1 41 ? 12.957  -11.379 -15.227 1.00 117.67 ? 41  GLN D HG2    1 
ATOM   3681  H  HG3    . GLN D 1 41 ? 12.908  -12.747 -14.420 1.00 117.67 ? 41  GLN D HG3    1 
ATOM   3682  H  HE21   . GLN D 1 41 ? 11.446  -11.888 -16.824 1.00 109.62 ? 41  GLN D HE21   1 
ATOM   3683  H  HE22   . GLN D 1 41 ? 10.000  -12.139 -16.572 1.00 109.62 ? 41  GLN D HE22   1 
ATOM   3684  N  N      . PHE D 1 42 ? 11.716  -10.237 -10.223 1.00 75.60  ? 42  PHE D N      1 
ATOM   3685  C  CA     . PHE D 1 42 ? 12.085  -9.395  -9.092  1.00 66.35  ? 42  PHE D CA     1 
ATOM   3686  C  C      . PHE D 1 42 ? 11.394  -9.784  -7.805  1.00 52.84  ? 42  PHE D C      1 
ATOM   3687  O  O      . PHE D 1 42 ? 11.833  -9.367  -6.720  1.00 45.97  ? 42  PHE D O      1 
ATOM   3688  C  CB     . PHE D 1 42 ? 11.768  -7.942  -9.409  1.00 77.79  ? 42  PHE D CB     1 
ATOM   3689  C  CG     . PHE D 1 42 ? 12.140  -7.537  -10.803 1.00 96.49  ? 42  PHE D CG     1 
ATOM   3690  C  CD1    . PHE D 1 42 ? 13.444  -7.179  -11.109 1.00 110.69 ? 42  PHE D CD1    1 
ATOM   3691  C  CD2    . PHE D 1 42 ? 11.185  -7.514  -11.807 1.00 104.19 ? 42  PHE D CD2    1 
ATOM   3692  C  CE1    . PHE D 1 42 ? 13.785  -6.810  -12.382 1.00 133.53 ? 42  PHE D CE1    1 
ATOM   3693  C  CE2    . PHE D 1 42 ? 11.519  -7.142  -13.085 1.00 128.22 ? 42  PHE D CE2    1 
ATOM   3694  C  CZ     . PHE D 1 42 ? 12.822  -6.786  -13.374 1.00 254.64 ? 42  PHE D CZ     1 
ATOM   3695  H  H      . PHE D 1 42 ? 10.941  -10.065 -10.552 1.00 90.60  ? 42  PHE D H      1 
ATOM   3696  H  HA     . PHE D 1 42 ? 13.041  -9.474  -8.946  1.00 79.49  ? 42  PHE D HA     1 
ATOM   3697  H  HB2    . PHE D 1 42 ? 10.814  -7.799  -9.303  1.00 93.22  ? 42  PHE D HB2    1 
ATOM   3698  H  HB3    . PHE D 1 42 ? 12.258  -7.374  -8.794  1.00 93.22  ? 42  PHE D HB3    1 
ATOM   3699  H  HD1    . PHE D 1 42 ? 14.093  -7.189  -10.443 1.00 132.70 ? 42  PHE D HD1    1 
ATOM   3700  H  HD2    . PHE D 1 42 ? 10.307  -7.753  -11.612 1.00 124.91 ? 42  PHE D HD2    1 
ATOM   3701  H  HE1    . PHE D 1 42 ? 14.663  -6.576  -12.579 1.00 160.11 ? 42  PHE D HE1    1 
ATOM   3702  H  HE2    . PHE D 1 42 ? 10.872  -7.130  -13.752 1.00 153.74 ? 42  PHE D HE2    1 
ATOM   3703  H  HZ     . PHE D 1 42 ? 13.053  -6.530  -14.237 1.00 305.45 ? 42  PHE D HZ     1 
ATOM   3704  N  N      . VAL D 1 43 ? 10.357  -10.608 -7.898  1.00 58.22  ? 43  VAL D N      1 
ATOM   3705  C  CA     . VAL D 1 43 ? 9.476   -10.847 -6.762  1.00 60.38  ? 43  VAL D CA     1 
ATOM   3706  C  C      . VAL D 1 43 ? 8.926   -12.282 -6.728  1.00 55.17  ? 43  VAL D C      1 
ATOM   3707  O  O      . VAL D 1 43 ? 8.708   -12.947 -7.748  1.00 38.47  ? 43  VAL D O      1 
ATOM   3708  C  CB     . VAL D 1 43 ? 8.300   -9.826  -6.711  1.00 50.23  ? 43  VAL D CB     1 
ATOM   3709  C  CG1    . VAL D 1 43 ? 8.621   -8.682  -5.701  1.00 45.23  ? 43  VAL D CG1    1 
ATOM   3710  C  CG2    . VAL D 1 43 ? 7.995   -9.270  -8.126  1.00 45.58  ? 43  VAL D CG2    1 
ATOM   3711  H  H      . VAL D 1 43 ? 10.143  -11.041 -8.609  1.00 69.74  ? 43  VAL D H      1 
ATOM   3712  H  HA     . VAL D 1 43 ? 10.038  -10.756 -5.977  1.00 72.33  ? 43  VAL D HA     1 
ATOM   3713  H  HB     . VAL D 1 43 ? 7.498   -10.276 -6.401  1.00 60.15  ? 43  VAL D HB     1 
ATOM   3714  H  HG11   . VAL D 1 43 ? 7.895   -8.039  -5.710  1.00 54.15  ? 43  VAL D HG11   1 
ATOM   3715  H  HG12   . VAL D 1 43 ? 8.715   -9.062  -4.813  1.00 54.15  ? 43  VAL D HG12   1 
ATOM   3716  H  HG13   . VAL D 1 43 ? 9.449   -8.250  -5.965  1.00 54.15  ? 43  VAL D HG13   1 
ATOM   3717  H  HG21   . VAL D 1 43 ? 7.326   -8.571  -8.054  1.00 54.57  ? 43  VAL D HG21   1 
ATOM   3718  H  HG22   . VAL D 1 43 ? 8.811   -8.909  -8.507  1.00 54.57  ? 43  VAL D HG22   1 
ATOM   3719  H  HG23   . VAL D 1 43 ? 7.661   -9.991  -8.683  1.00 54.57  ? 43  VAL D HG23   1 
ATOM   3720  N  N      . ILE D 1 44 ? 8.753   -12.733 -5.492  1.00 52.31  ? 44  ILE D N      1 
ATOM   3721  C  CA     . ILE D 1 44 ? 8.123   -13.964 -5.082  1.00 44.71  ? 44  ILE D CA     1 
ATOM   3722  C  C      . ILE D 1 44 ? 6.878   -13.570 -4.280  1.00 55.65  ? 44  ILE D C      1 
ATOM   3723  O  O      . ILE D 1 44 ? 6.932   -12.709 -3.394  1.00 49.60  ? 44  ILE D O      1 
ATOM   3724  C  CB     . ILE D 1 44 ? 9.091   -14.792 -4.222  1.00 54.91  ? 44  ILE D CB     1 
ATOM   3725  C  CG1    . ILE D 1 44 ? 9.927   -15.746 -5.066  1.00 49.38  ? 44  ILE D CG1    1 
ATOM   3726  C  CG2    . ILE D 1 44 ? 8.328   -15.524 -3.179  1.00 50.94  ? 44  ILE D CG2    1 
ATOM   3727  C  CD1    . ILE D 1 44 ? 10.635  -15.078 -6.246  1.00 47.89  ? 44  ILE D CD1    1 
ATOM   3728  H  H      . ILE D 1 44 ? 9.024   -12.291 -4.806  1.00 62.65  ? 44  ILE D H      1 
ATOM   3729  H  HA     . ILE D 1 44 ? 7.853   -14.497 -5.846  1.00 53.53  ? 44  ILE D HA     1 
ATOM   3730  H  HB     . ILE D 1 44 ? 9.712   -14.182 -3.794  1.00 65.77  ? 44  ILE D HB     1 
ATOM   3731  H  HG12   . ILE D 1 44 ? 10.607  -16.145 -4.501  1.00 59.13  ? 44  ILE D HG12   1 
ATOM   3732  H  HG13   . ILE D 1 44 ? 9.345   -16.436 -5.423  1.00 59.13  ? 44  ILE D HG13   1 
ATOM   3733  H  HG21   . ILE D 1 44 ? 8.933   -16.109 -2.697  1.00 61.00  ? 44  ILE D HG21   1 
ATOM   3734  H  HG22   . ILE D 1 44 ? 7.933   -14.882 -2.568  1.00 61.00  ? 44  ILE D HG22   1 
ATOM   3735  H  HG23   . ILE D 1 44 ? 7.631   -16.047 -3.605  1.00 61.00  ? 44  ILE D HG23   1 
ATOM   3736  H  HD11   . ILE D 1 44 ? 9.970   -14.676 -6.827  1.00 57.35  ? 44  ILE D HD11   1 
ATOM   3737  H  HD12   . ILE D 1 44 ? 11.138  -15.748 -6.734  1.00 57.35  ? 44  ILE D HD12   1 
ATOM   3738  H  HD13   . ILE D 1 44 ? 11.235  -14.394 -5.909  1.00 57.35  ? 44  ILE D HD13   1 
ATOM   3739  N  N      . LEU D 1 45 ? 5.739   -14.163 -4.639  1.00 68.09  ? 45  LEU D N      1 
ATOM   3740  C  CA     . LEU D 1 45 ? 4.443   -13.845 -3.993  1.00 42.33  ? 45  LEU D CA     1 
ATOM   3741  C  C      . LEU D 1 45 ? 4.153   -14.914 -2.945  1.00 34.45  ? 45  LEU D C      1 
ATOM   3742  O  O      . LEU D 1 45 ? 3.261   -15.737 -3.179  1.00 40.29  ? 45  LEU D O      1 
ATOM   3743  C  CB     . LEU D 1 45 ? 3.381   -13.788 -5.091  1.00 49.25  ? 45  LEU D CB     1 
ATOM   3744  C  CG     . LEU D 1 45 ? 3.617   -12.715 -6.152  1.00 52.41  ? 45  LEU D CG     1 
ATOM   3745  C  CD1    . LEU D 1 45 ? 4.680   -13.146 -7.150  1.00 50.74  ? 45  LEU D CD1    1 
ATOM   3746  C  CD2    . LEU D 1 45 ? 2.326   -12.366 -6.870  1.00 52.19  ? 45  LEU D CD2    1 
ATOM   3747  H  H      . LEU D 1 45 ? 5.694   -14.822 -5.266  1.00 81.58  ? 45  LEU D H      1 
ATOM   3748  H  HA     . LEU D 1 45 ? 4.514   -12.968 -3.551  1.00 50.67  ? 45  LEU D HA     1 
ATOM   3749  H  HB2    . LEU D 1 45 ? 3.346   -14.660 -5.533  1.00 58.98  ? 45  LEU D HB2    1 
ATOM   3750  H  HB3    . LEU D 1 45 ? 2.512   -13.629 -4.674  1.00 58.98  ? 45  LEU D HB3    1 
ATOM   3751  H  HG     . LEU D 1 45 ? 3.941   -11.901 -5.695  1.00 62.76  ? 45  LEU D HG     1 
ATOM   3752  H  HD11   . LEU D 1 45 ? 4.682   -12.531 -7.903  1.00 60.77  ? 45  LEU D HD11   1 
ATOM   3753  H  HD12   . LEU D 1 45 ? 5.554   -13.136 -6.725  1.00 60.77  ? 45  LEU D HD12   1 
ATOM   3754  H  HD13   . LEU D 1 45 ? 4.481   -14.044 -7.467  1.00 60.77  ? 45  LEU D HD13   1 
ATOM   3755  H  HD21   . LEU D 1 45 ? 2.510   -11.720 -7.574  1.00 62.50  ? 45  LEU D HD21   1 
ATOM   3756  H  HD22   . LEU D 1 45 ? 1.945   -13.171 -7.261  1.00 62.50  ? 45  LEU D HD22   1 
ATOM   3757  H  HD23   . LEU D 1 45 ? 1.695   -11.984 -6.236  1.00 62.50  ? 45  LEU D HD23   1 
ATOM   3758  N  N      . LEU D 1 46 ? 4.905   -14.912 -1.847  1.00 40.15  ? 46  LEU D N      1 
ATOM   3759  C  CA     . LEU D 1 46 ? 4.721   -15.891 -0.749  1.00 42.50  ? 46  LEU D CA     1 
ATOM   3760  C  C      . LEU D 1 46 ? 3.414   -15.558 -0.038  1.00 45.51  ? 46  LEU D C      1 
ATOM   3761  O  O      . LEU D 1 46 ? 3.159   -14.363 0.181   1.00 50.45  ? 46  LEU D O      1 
ATOM   3762  C  CB     . LEU D 1 46 ? 5.907   -15.817 0.216   1.00 49.96  ? 46  LEU D CB     1 
ATOM   3763  C  CG     . LEU D 1 46 ? 5.944   -16.902 1.288   1.00 45.98  ? 46  LEU D CG     1 
ATOM   3764  C  CD1    . LEU D 1 46 ? 6.684   -18.129 0.785   1.00 35.45  ? 46  LEU D CD1    1 
ATOM   3765  C  CD2    . LEU D 1 46 ? 6.576   -16.384 2.568   1.00 57.54  ? 46  LEU D CD2    1 
ATOM   3766  H  H      . LEU D 1 46 ? 5.565   -14.301 -1.699  1.00 48.06  ? 46  LEU D H      1 
ATOM   3767  H  HA     . LEU D 1 46 ? 4.659   -16.794 -1.135  1.00 50.87  ? 46  LEU D HA     1 
ATOM   3768  H  HB2    . LEU D 1 46 ? 6.731   -15.868 -0.307  1.00 59.83  ? 46  LEU D HB2    1 
ATOM   3769  H  HB3    . LEU D 1 46 ? 5.890   -14.944 0.657   1.00 59.83  ? 46  LEU D HB3    1 
ATOM   3770  H  HG     . LEU D 1 46 ? 5.013   -17.168 1.490   1.00 55.06  ? 46  LEU D HG     1 
ATOM   3771  H  HD11   . LEU D 1 46 ? 6.563   -18.861 1.414   1.00 42.41  ? 46  LEU D HD11   1 
ATOM   3772  H  HD12   . LEU D 1 46 ? 6.333   -18.387 -0.085  1.00 42.41  ? 46  LEU D HD12   1 
ATOM   3773  H  HD13   . LEU D 1 46 ? 7.632   -17.926 0.706   1.00 42.41  ? 46  LEU D HD13   1 
ATOM   3774  H  HD21   . LEU D 1 46 ? 6.587   -17.093 3.234   1.00 68.92  ? 46  LEU D HD21   1 
ATOM   3775  H  HD22   . LEU D 1 46 ? 7.488   -16.097 2.386   1.00 68.92  ? 46  LEU D HD22   1 
ATOM   3776  H  HD23   . LEU D 1 46 ? 6.060   -15.632 2.904   1.00 68.92  ? 46  LEU D HD23   1 
ATOM   3777  N  N      . LYS D 1 47 ? 2.626   -16.570 0.311   1.00 49.97  ? 47  LYS D N      1 
ATOM   3778  C  CA     . LYS D 1 47 ? 1.315   -16.370 0.970   1.00 59.71  ? 47  LYS D CA     1 
ATOM   3779  C  C      . LYS D 1 47 ? 1.281   -17.143 2.286   1.00 58.77  ? 47  LYS D C      1 
ATOM   3780  O  O      . LYS D 1 47 ? 1.852   -18.241 2.327   1.00 49.22  ? 47  LYS D O      1 
ATOM   3781  C  CB     . LYS D 1 47 ? 0.198   -16.826 0.030   1.00 69.12  ? 47  LYS D CB     1 
ATOM   3782  C  CG     . LYS D 1 47 ? -1.215  -16.643 0.564   1.00 69.49  ? 47  LYS D CG     1 
ATOM   3783  C  CD     . LYS D 1 47 ? -1.695  -17.793 1.419   1.00 65.79  ? 47  LYS D CD     1 
ATOM   3784  C  CE     . LYS D 1 47 ? -3.135  -17.641 1.852   1.00 81.80  ? 47  LYS D CE     1 
ATOM   3785  N  NZ     . LYS D 1 47 ? -3.331  -16.409 2.650   1.00 88.09  ? 47  LYS D NZ     1 
ATOM   3786  H  H      . LYS D 1 47 ? 2.843   -17.443 0.162   1.00 59.84  ? 47  LYS D H      1 
ATOM   3787  H  HA     . LYS D 1 47 ? 1.200   -15.411 1.162   1.00 71.53  ? 47  LYS D HA     1 
ATOM   3788  H  HB2    . LYS D 1 47 ? 0.280   -16.326 -0.809  1.00 82.81  ? 47  LYS D HB2    1 
ATOM   3789  H  HB3    . LYS D 1 47 ? 0.333   -17.775 -0.173  1.00 82.81  ? 47  LYS D HB3    1 
ATOM   3790  H  HG2    . LYS D 1 47 ? -1.244  -15.818 1.095   1.00 83.26  ? 47  LYS D HG2    1 
ATOM   3791  H  HG3    . LYS D 1 47 ? -1.827  -16.532 -0.194  1.00 83.26  ? 47  LYS D HG3    1 
ATOM   3792  H  HD2    . LYS D 1 47 ? -1.601  -18.628 0.913   1.00 78.83  ? 47  LYS D HD2    1 
ATOM   3793  H  HD3    . LYS D 1 47 ? -1.131  -17.859 2.217   1.00 78.83  ? 47  LYS D HD3    1 
ATOM   3794  H  HE2    . LYS D 1 47 ? -3.711  -17.606 1.066   1.00 98.03  ? 47  LYS D HE2    1 
ATOM   3795  H  HE3    . LYS D 1 47 ? -3.399  -18.412 2.389   1.00 98.03  ? 47  LYS D HE3    1 
ATOM   3796  H  HZ1    . LYS D 1 47 ? -4.178  -16.381 2.973   1.00 105.58 ? 47  LYS D HZ1    1 
ATOM   3797  H  HZ2    . LYS D 1 47 ? -2.748  -16.401 3.340   1.00 105.58 ? 47  LYS D HZ2    1 
ATOM   3798  H  HZ3    . LYS D 1 47 ? -3.183  -15.679 2.132   1.00 105.58 ? 47  LYS D HZ3    1 
ATOM   3799  N  N      . ASN D 1 48 ? 0.665   -16.580 3.320   1.00 67.13  ? 48  ASN D N      1 
ATOM   3800  C  CA     . ASN D 1 48 ? 0.483   -17.257 4.627   1.00 66.69  ? 48  ASN D CA     1 
ATOM   3801  C  C      . ASN D 1 48 ? -0.963  -16.978 5.036   1.00 92.08  ? 48  ASN D C      1 
ATOM   3802  O  O      . ASN D 1 48 ? -1.806  -17.866 4.818   1.00 68.70  ? 48  ASN D O      1 
ATOM   3803  C  CB     . ASN D 1 48 ? 1.519   -16.781 5.645   1.00 66.58  ? 48  ASN D CB     1 
ATOM   3804  C  CG     . ASN D 1 48 ? 1.310   -17.341 7.036   1.00 71.93  ? 48  ASN D CG     1 
ATOM   3805  O  OD1    . ASN D 1 48 ? 2.052   -17.009 7.957   1.00 78.06  ? 48  ASN D OD1    1 
ATOM   3806  N  ND2    . ASN D 1 48 ? 0.308   -18.188 7.203   1.00 81.45  ? 48  ASN D ND2    1 
ATOM   3807  H  H      . ASN D 1 48 ? 0.333   -15.731 3.293   1.00 80.44  ? 48  ASN D H      1 
ATOM   3808  H  HA     . ASN D 1 48 ? 0.599   -18.227 4.500   1.00 79.90  ? 48  ASN D HA     1 
ATOM   3809  H  HB2    . ASN D 1 48 ? 2.409   -17.039 5.330   1.00 79.77  ? 48  ASN D HB2    1 
ATOM   3810  H  HB3    . ASN D 1 48 ? 1.488   -15.803 5.689   1.00 79.77  ? 48  ASN D HB3    1 
ATOM   3811  H  HD21   . ASN D 1 48 ? 0.168   -18.831 6.615   1.00 97.62  ? 48  ASN D HD21   1 
ATOM   3812  H  HD22   . ASN D 1 48 ? -0.212  -18.121 7.915   1.00 97.62  ? 48  ASN D HD22   1 
ATOM   3813  N  N      . THR D 1 49 ? -1.249  -15.788 5.568   1.00 75.14  ? 49  THR D N      1 
ATOM   3814  C  CA     . THR D 1 49 ? -2.624  -15.351 5.919   1.00 70.86  ? 49  THR D CA     1 
ATOM   3815  C  C      . THR D 1 49 ? -3.053  -14.365 4.831   1.00 69.91  ? 49  THR D C      1 
ATOM   3816  O  O      . THR D 1 49 ? -4.208  -14.461 4.378   1.00 60.06  ? 49  THR D O      1 
ATOM   3817  C  CB     . THR D 1 49 ? -2.647  -14.766 7.332   1.00 70.83  ? 49  THR D CB     1 
ATOM   3818  O  OG1    . THR D 1 49 ? -2.032  -13.480 7.282   1.00 70.11  ? 49  THR D OG1    1 
ATOM   3819  C  CG2    . THR D 1 49 ? -1.929  -15.642 8.334   1.00 66.54  ? 49  THR D CG2    1 
ATOM   3820  H  H      . THR D 1 49 ? -0.623  -15.150 5.736   1.00 90.04  ? 49  THR D H      1 
ATOM   3821  H  HA     . THR D 1 49 ? -3.217  -16.136 5.889   1.00 84.91  ? 49  THR D HA     1 
ATOM   3822  H  HB     . THR D 1 49 ? -3.587  -14.663 7.611   1.00 84.88  ? 49  THR D HB     1 
ATOM   3823  H  HG1    . THR D 1 49 ? -2.022  -13.141 8.059   1.00 84.00  ? 49  THR D HG1    1 
ATOM   3824  H  HG21   . THR D 1 49 ? -2.009  -15.252 9.223   1.00 79.73  ? 49  THR D HG21   1 
ATOM   3825  H  HG22   . THR D 1 49 ? -2.328  -16.531 8.332   1.00 79.73  ? 49  THR D HG22   1 
ATOM   3826  H  HG23   . THR D 1 49 ? -0.988  -15.709 8.092   1.00 79.73  ? 49  THR D HG23   1 
ATOM   3827  N  N      . VAL D 1 50 ? -2.157  -13.465 4.416   1.00 72.99  ? 50  VAL D N      1 
ATOM   3828  C  CA     . VAL D 1 50 ? -2.414  -12.521 3.291   1.00 72.27  ? 50  VAL D CA     1 
ATOM   3829  C  C      . VAL D 1 50 ? -1.279  -12.721 2.289   1.00 61.65  ? 50  VAL D C      1 
ATOM   3830  O  O      . VAL D 1 50 ? -0.186  -13.110 2.726   1.00 58.57  ? 50  VAL D O      1 
ATOM   3831  C  CB     . VAL D 1 50 ? -2.496  -11.058 3.754   1.00 67.24  ? 50  VAL D CB     1 
ATOM   3832  C  CG1    . VAL D 1 50 ? -1.159  -10.560 4.279   1.00 71.69  ? 50  VAL D CG1    1 
ATOM   3833  C  CG2    . VAL D 1 50 ? -3.004  -10.148 2.647   1.00 56.88  ? 50  VAL D CG2    1 
ATOM   3834  H  H      . VAL D 1 50 ? -1.336  -13.370 4.798   1.00 87.46  ? 50  VAL D H      1 
ATOM   3835  H  HA     . VAL D 1 50 ? -3.254  -12.764 2.864   1.00 86.60  ? 50  VAL D HA     1 
ATOM   3836  H  HB     . VAL D 1 50 ? -3.146  -11.019 4.498   1.00 80.56  ? 50  VAL D HB     1 
ATOM   3837  H  HG11   . VAL D 1 50 ? -1.262  -9.656  4.623   1.00 85.90  ? 50  VAL D HG11   1 
ATOM   3838  H  HG12   . VAL D 1 50 ? -0.852  -11.146 4.992   1.00 85.90  ? 50  VAL D HG12   1 
ATOM   3839  H  HG13   . VAL D 1 50 ? -0.506  -10.559 3.557   1.00 85.90  ? 50  VAL D HG13   1 
ATOM   3840  H  HG21   . VAL D 1 50 ? -3.082  -9.238  2.984   1.00 68.13  ? 50  VAL D HG21   1 
ATOM   3841  H  HG22   . VAL D 1 50 ? -2.380  -10.164 1.901   1.00 68.13  ? 50  VAL D HG22   1 
ATOM   3842  H  HG23   . VAL D 1 50 ? -3.876  -10.458 2.346   1.00 68.13  ? 50  VAL D HG23   1 
ATOM   3843  N  N      . SER D 1 51 ? -1.523  -12.473 1.005   1.00 53.82  ? 51  SER D N      1 
ATOM   3844  C  CA     . SER D 1 51 ? -0.507  -12.659 -0.058  1.00 64.07  ? 51  SER D CA     1 
ATOM   3845  C  C      . SER D 1 51 ? 0.510   -11.517 0.008   1.00 107.08 ? 51  SER D C      1 
ATOM   3846  O  O      . SER D 1 51 ? 0.141   -10.383 -0.357  1.00 55.22  ? 51  SER D O      1 
ATOM   3847  C  CB     . SER D 1 51 ? -1.153  -12.759 -1.406  1.00 50.36  ? 51  SER D CB     1 
ATOM   3848  O  OG     . SER D 1 51 ? -1.951  -13.929 -1.491  1.00 52.41  ? 51  SER D OG     1 
ATOM   3849  H  H      . SER D 1 51 ? -2.309  -12.141 0.690   1.00 64.46  ? 51  SER D H      1 
ATOM   3850  H  HA     . SER D 1 51 ? -0.026  -13.512 0.123   1.00 76.76  ? 51  SER D HA     1 
ATOM   3851  H  HB2    . SER D 1 51 ? -1.715  -11.966 -1.558  1.00 60.31  ? 51  SER D HB2    1 
ATOM   3852  H  HB3    . SER D 1 51 ? -0.457  -12.781 -2.101  1.00 60.31  ? 51  SER D HB3    1 
ATOM   3853  H  HG     . SER D 1 51 ? -1.953  -14.197 -2.293  1.00 62.77  ? 51  SER D HG     1 
ATOM   3854  N  N      . GLN D 1 52 ? 1.728   -11.806 0.477   1.00 61.26  ? 52  GLN D N      1 
ATOM   3855  C  CA     . GLN D 1 52 ? 2.814   -10.806 0.599   1.00 42.24  ? 52  GLN D CA     1 
ATOM   3856  C  C      . GLN D 1 52 ? 3.668   -10.877 -0.660  1.00 37.99  ? 52  GLN D C      1 
ATOM   3857  O  O      . GLN D 1 52 ? 3.803   -11.982 -1.196  1.00 56.76  ? 52  GLN D O      1 
ATOM   3858  C  CB     . GLN D 1 52 ? 3.660   -11.106 1.832   1.00 60.49  ? 52  GLN D CB     1 
ATOM   3859  C  CG     . GLN D 1 52 ? 2.842   -11.526 3.039   1.00 43.74  ? 52  GLN D CG     1 
ATOM   3860  C  CD     . GLN D 1 52 ? 3.634   -11.403 4.316   1.00 50.56  ? 52  GLN D CD     1 
ATOM   3861  O  OE1    . GLN D 1 52 ? 4.731   -11.940 4.442   1.00 64.41  ? 52  GLN D OE1    1 
ATOM   3862  N  NE2    . GLN D 1 52 ? 3.088   -10.667 5.269   1.00 49.03  ? 52  GLN D NE2    1 
ATOM   3863  H  H      . GLN D 1 52 ? 1.978   -12.651 0.712   1.00 73.39  ? 52  GLN D H      1 
ATOM   3864  H  HA     . GLN D 1 52 ? 2.420   -9.907  0.679   1.00 50.57  ? 52  GLN D HA     1 
ATOM   3865  H  HB2    . GLN D 1 52 ? 4.292   -11.820 1.608   1.00 72.46  ? 52  GLN D HB2    1 
ATOM   3866  H  HB3    . GLN D 1 52 ? 4.178   -10.306 2.057   1.00 72.46  ? 52  GLN D HB3    1 
ATOM   3867  H  HG2    . GLN D 1 52 ? 2.041   -10.963 3.100   1.00 52.36  ? 52  GLN D HG2    1 
ATOM   3868  H  HG3    . GLN D 1 52 ? 2.552   -12.456 2.928   1.00 52.36  ? 52  GLN D HG3    1 
ATOM   3869  H  HE21   . GLN D 1 52 ? 2.325   -10.244 5.120   1.00 58.71  ? 52  GLN D HE21   1 
ATOM   3870  H  HE22   . GLN D 1 52 ? 3.489   -10.590 6.053   1.00 58.71  ? 52  GLN D HE22   1 
ATOM   3871  N  N      . MET D 1 53 ? 4.202   -9.751  -1.124  1.00 41.26  ? 53  MET D N      1 
ATOM   3872  C  CA     . MET D 1 53 ? 5.111   -9.710  -2.297  1.00 49.24  ? 53  MET D CA     1 
ATOM   3873  C  C      . MET D 1 53 ? 6.515   -9.427  -1.769  1.00 49.07  ? 53  MET D C      1 
ATOM   3874  O  O      . MET D 1 53 ? 6.777   -8.258  -1.454  1.00 45.81  ? 53  MET D O      1 
ATOM   3875  C  CB     . MET D 1 53 ? 4.703   -8.613  -3.282  1.00 42.16  ? 53  MET D CB     1 
ATOM   3876  C  CG     . MET D 1 53 ? 5.711   -8.340  -4.370  1.00 38.23  ? 53  MET D CG     1 
ATOM   3877  S  SD     . MET D 1 53 ? 5.533   -6.652  -4.978  1.00 54.51  ? 53  MET D SD     1 
ATOM   3878  C  CE     . MET D 1 53 ? 5.307   -6.949  -6.728  1.00 29.92  ? 53  MET D CE     1 
ATOM   3879  H  H      . MET D 1 53 ? 4.063   -8.940  -0.732  1.00 49.39  ? 53  MET D H      1 
ATOM   3880  H  HA     . MET D 1 53 ? 5.101   -10.588 -2.744  1.00 58.97  ? 53  MET D HA     1 
ATOM   3881  H  HB2    . MET D 1 53 ? 3.854   -8.869  -3.697  1.00 50.47  ? 53  MET D HB2    1 
ATOM   3882  H  HB3    . MET D 1 53 ? 4.548   -7.788  -2.781  1.00 50.47  ? 53  MET D HB3    1 
ATOM   3883  H  HG2    . MET D 1 53 ? 6.618   -8.463  -4.020  1.00 45.75  ? 53  MET D HG2    1 
ATOM   3884  H  HG3    . MET D 1 53 ? 5.578   -8.968  -5.111  1.00 45.75  ? 53  MET D HG3    1 
ATOM   3885  H  HE1    . MET D 1 53 ? 5.170   -6.108  -7.181  1.00 35.78  ? 53  MET D HE1    1 
ATOM   3886  H  HE2    . MET D 1 53 ? 6.091   -7.381  -7.083  1.00 35.78  ? 53  MET D HE2    1 
ATOM   3887  H  HE3    . MET D 1 53 ? 4.537   -7.517  -6.862  1.00 35.78  ? 53  MET D HE3    1 
ATOM   3888  N  N      . VAL D 1 54 ? 7.365   -10.454 -1.663  1.00 51.93  ? 54  VAL D N      1 
ATOM   3889  C  CA     . VAL D 1 54 ? 8.766   -10.303 -1.176  1.00 44.49  ? 54  VAL D CA     1 
ATOM   3890  C  C      . VAL D 1 54 ? 9.656   -10.041 -2.387  1.00 45.96  ? 54  VAL D C      1 
ATOM   3891  O  O      . VAL D 1 54 ? 9.454   -10.708 -3.399  1.00 38.61  ? 54  VAL D O      1 
ATOM   3892  C  CB     . VAL D 1 54 ? 9.247   -11.535 -0.393  1.00 52.27  ? 54  VAL D CB     1 
ATOM   3893  C  CG1    . VAL D 1 54 ? 10.660  -11.345 0.135   1.00 47.97  ? 54  VAL D CG1    1 
ATOM   3894  C  CG2    . VAL D 1 54 ? 8.296   -11.883 0.740   1.00 52.40  ? 54  VAL D CG2    1 
ATOM   3895  H  H      . VAL D 1 54 ? 7.152   -11.302 -1.915  1.00 62.19  ? 54  VAL D H      1 
ATOM   3896  H  HA     . VAL D 1 54 ? 8.807   -9.526  -0.589  1.00 53.26  ? 54  VAL D HA     1 
ATOM   3897  H  HB     . VAL D 1 54 ? 9.260   -12.297 -1.022  1.00 62.60  ? 54  VAL D HB     1 
ATOM   3898  H  HG11   . VAL D 1 54 ? 11.280  -11.262 -0.612  1.00 57.44  ? 54  VAL D HG11   1 
ATOM   3899  H  HG12   . VAL D 1 54 ? 10.910  -12.114 0.677   1.00 57.44  ? 54  VAL D HG12   1 
ATOM   3900  H  HG13   . VAL D 1 54 ? 10.698  -10.539 0.679   1.00 57.44  ? 54  VAL D HG13   1 
ATOM   3901  H  HG21   . VAL D 1 54 ? 8.271   -11.150 1.378   1.00 62.75  ? 54  VAL D HG21   1 
ATOM   3902  H  HG22   . VAL D 1 54 ? 8.604   -12.691 1.187   1.00 62.75  ? 54  VAL D HG22   1 
ATOM   3903  H  HG23   . VAL D 1 54 ? 7.404   -12.031 0.381   1.00 62.75  ? 54  VAL D HG23   1 
ATOM   3904  N  N      . TYR D 1 55 ? 10.599  -9.107  -2.283  1.00 55.14  ? 55  TYR D N      1 
ATOM   3905  C  CA     . TYR D 1 55 ? 11.523  -8.741  -3.385  1.00 46.77  ? 55  TYR D CA     1 
ATOM   3906  C  C      . TYR D 1 55 ? 12.716  -9.691  -3.325  1.00 34.86  ? 55  TYR D C      1 
ATOM   3907  O  O      . TYR D 1 55 ? 13.231  -9.903  -2.218  1.00 59.38  ? 55  TYR D O      1 
ATOM   3908  C  CB     . TYR D 1 55 ? 11.915  -7.269  -3.259  1.00 42.59  ? 55  TYR D CB     1 
ATOM   3909  C  CG     . TYR D 1 55 ? 11.013  -6.304  -3.985  1.00 43.47  ? 55  TYR D CG     1 
ATOM   3910  C  CD1    . TYR D 1 55 ? 10.949  -6.293  -5.366  1.00 38.12  ? 55  TYR D CD1    1 
ATOM   3911  C  CD2    . TYR D 1 55 ? 10.217  -5.406  -3.293  1.00 54.92  ? 55  TYR D CD2    1 
ATOM   3912  C  CE1    . TYR D 1 55 ? 10.124  -5.413  -6.045  1.00 41.32  ? 55  TYR D CE1    1 
ATOM   3913  C  CE2    . TYR D 1 55 ? 9.385   -4.520  -3.956  1.00 25.36  ? 55  TYR D CE2    1 
ATOM   3914  C  CZ     . TYR D 1 55 ? 9.338   -4.523  -5.338  1.00 99.41  ? 55  TYR D CZ     1 
ATOM   3915  O  OH     . TYR D 1 55 ? 8.520   -3.651  -6.011  1.00 34.44  ? 55  TYR D OH     1 
ATOM   3916  H  H      . TYR D 1 55 ? 10.786  -8.667  -1.509  1.00 66.04  ? 55  TYR D H      1 
ATOM   3917  H  HA     . TYR D 1 55 ? 11.056  -8.875  -4.249  1.00 56.00  ? 55  TYR D HA     1 
ATOM   3918  H  HB2    . TYR D 1 55 ? 11.927  -7.034  -2.308  1.00 50.98  ? 55  TYR D HB2    1 
ATOM   3919  H  HB3    . TYR D 1 55 ? 12.827  -7.164  -3.602  1.00 50.98  ? 55  TYR D HB3    1 
ATOM   3920  H  HD1    . TYR D 1 55 ? 11.480  -6.898  -5.857  1.00 45.62  ? 55  TYR D HD1    1 
ATOM   3921  H  HD2    . TYR D 1 55 ? 10.244  -5.396  -2.351  1.00 65.78  ? 55  TYR D HD2    1 
ATOM   3922  H  HE1    . TYR D 1 55 ? 10.095  -5.423  -6.987  1.00 49.46  ? 55  TYR D HE1    1 
ATOM   3923  H  HE2    . TYR D 1 55 ? 8.853   -3.913  -3.467  1.00 30.30  ? 55  TYR D HE2    1 
ATOM   3924  H  HH     . TYR D 1 55 ? 8.541   -3.618  -6.871  1.00 41.21  ? 55  TYR D HH     1 
ATOM   3925  N  N      . LYS D 1 56 ? 13.122  -10.264 -4.455  1.00 35.48  ? 56  LYS D N      1 
ATOM   3926  C  CA     . LYS D 1 56 ? 14.220  -11.266 -4.487  1.00 45.04  ? 56  LYS D CA     1 
ATOM   3927  C  C      . LYS D 1 56 ? 15.507  -10.597 -4.005  1.00 46.71  ? 56  LYS D C      1 
ATOM   3928  O  O      . LYS D 1 56 ? 16.322  -11.299 -3.385  1.00 38.77  ? 56  LYS D O      1 
ATOM   3929  C  CB     . LYS D 1 56 ? 14.382  -11.837 -5.897  1.00 39.58  ? 56  LYS D CB     1 
ATOM   3930  C  CG     . LYS D 1 56 ? 13.343  -12.866 -6.316  1.00 33.78  ? 56  LYS D CG     1 
ATOM   3931  C  CD     . LYS D 1 56 ? 13.260  -12.999 -7.815  1.00 45.04  ? 56  LYS D CD     1 
ATOM   3932  C  CE     . LYS D 1 56 ? 12.702  -14.318 -8.300  1.00 54.77  ? 56  LYS D CE     1 
ATOM   3933  N  NZ     . LYS D 1 56 ? 13.036  -14.555 -9.722  1.00 56.77  ? 56  LYS D NZ     1 
ATOM   3934  H  H      . LYS D 1 56 ? 12.759  -10.075 -5.267  1.00 42.45  ? 56  LYS D H      1 
ATOM   3935  H  HA     . LYS D 1 56 ? 13.992  -11.998 -3.870  1.00 53.92  ? 56  LYS D HA     1 
ATOM   3936  H  HB2    . LYS D 1 56 ? 14.352  -11.093 -6.535  1.00 47.37  ? 56  LYS D HB2    1 
ATOM   3937  H  HB3    . LYS D 1 56 ? 15.268  -12.248 -5.962  1.00 47.37  ? 56  LYS D HB3    1 
ATOM   3938  H  HG2    . LYS D 1 56 ? 13.574  -13.735 -5.924  1.00 40.41  ? 56  LYS D HG2    1 
ATOM   3939  H  HG3    . LYS D 1 56 ? 12.467  -12.597 -5.966  1.00 40.41  ? 56  LYS D HG3    1 
ATOM   3940  H  HD2    . LYS D 1 56 ? 12.691  -12.279 -8.156  1.00 53.93  ? 56  LYS D HD2    1 
ATOM   3941  H  HD3    . LYS D 1 56 ? 14.157  -12.880 -8.191  1.00 53.93  ? 56  LYS D HD3    1 
ATOM   3942  H  HE2    . LYS D 1 56 ? 13.060  -15.048 -7.760  1.00 65.60  ? 56  LYS D HE2    1 
ATOM   3943  H  HE3    . LYS D 1 56 ? 11.734  -14.314 -8.206  1.00 65.60  ? 56  LYS D HE3    1 
ATOM   3944  H  HZ1    . LYS D 1 56 ? 13.932  -14.490 -9.842  1.00 68.00  ? 56  LYS D HZ1    1 
ATOM   3945  H  HZ2    . LYS D 1 56 ? 12.759  -15.382 -9.970  1.00 68.00  ? 56  LYS D HZ2    1 
ATOM   3946  H  HZ3    . LYS D 1 56 ? 12.624  -13.934 -10.238 1.00 68.00  ? 56  LYS D HZ3    1 
ATOM   3947  N  N      . HIS D 1 57 ? 15.656  -9.288  -4.226  1.00 43.18  ? 57  HIS D N      1 
ATOM   3948  C  CA     . HIS D 1 57 ? 16.883  -8.535  -3.856  1.00 25.92  ? 57  HIS D CA     1 
ATOM   3949  C  C      . HIS D 1 57 ? 16.937  -8.313  -2.345  1.00 24.93  ? 57  HIS D C      1 
ATOM   3950  O  O      . HIS D 1 57 ? 17.874  -7.633  -1.894  1.00 40.42  ? 57  HIS D O      1 
ATOM   3951  C  CB     . HIS D 1 57 ? 16.944  -7.215  -4.626  1.00 34.11  ? 57  HIS D CB     1 
ATOM   3952  C  CG     . HIS D 1 57 ? 15.818  -6.281  -4.340  1.00 42.31  ? 57  HIS D CG     1 
ATOM   3953  N  ND1    . HIS D 1 57 ? 15.558  -5.772  -3.087  1.00 39.83  ? 57  HIS D ND1    1 
ATOM   3954  C  CD2    . HIS D 1 57 ? 14.894  -5.759  -5.152  1.00 37.39  ? 57  HIS D CD2    1 
ATOM   3955  C  CE1    . HIS D 1 57 ? 14.503  -4.975  -3.152  1.00 48.93  ? 57  HIS D CE1    1 
ATOM   3956  N  NE2    . HIS D 1 57 ? 14.085  -4.954  -4.397  1.00 43.36  ? 57  HIS D NE2    1 
ATOM   3957  H  H      . HIS D 1 57 ? 15.001  -8.782  -4.586  1.00 51.69  ? 57  HIS D H      1 
ATOM   3958  H  HA     . HIS D 1 57 ? 17.662  -9.088  -4.114  1.00 30.98  ? 57  HIS D HA     1 
ATOM   3959  H  HB2    . HIS D 1 57 ? 17.791  -6.767  -4.411  1.00 40.81  ? 57  HIS D HB2    1 
ATOM   3960  H  HB3    . HIS D 1 57 ? 16.951  -7.416  -5.587  1.00 40.81  ? 57  HIS D HB3    1 
ATOM   3961  H  HD2    . HIS D 1 57 ? 14.804  -5.917  -6.071  1.00 44.74  ? 57  HIS D HD2    1 
ATOM   3962  H  HE1    . HIS D 1 57 ? 14.122  -4.504  -2.431  1.00 58.59  ? 57  HIS D HE1    1 
ATOM   3963  H  HE2    . HIS D 1 57 ? 13.398  -4.500  -4.697  1.00 51.91  ? 57  HIS D HE2    1 
ATOM   3964  N  N      . ALA D 1 58 ? 15.993  -8.859  -1.585  1.00 29.46  ? 58  ALA D N      1 
ATOM   3965  C  CA     . ALA D 1 58 ? 15.967  -8.746  -0.110  1.00 35.51  ? 58  ALA D CA     1 
ATOM   3966  C  C      . ALA D 1 58 ? 16.039  -10.143 0.509   1.00 42.10  ? 58  ALA D C      1 
ATOM   3967  O  O      . ALA D 1 58 ? 15.862  -10.242 1.735   1.00 53.20  ? 58  ALA D O      1 
ATOM   3968  C  CB     . ALA D 1 58 ? 14.723  -8.014  0.317   1.00 29.53  ? 58  ALA D CB     1 
ATOM   3969  H  H      . ALA D 1 58 ? 15.282  -9.322  -1.912  1.00 35.23  ? 58  ALA D H      1 
ATOM   3970  H  HA     . ALA D 1 58 ? 16.756  -8.233  0.182   1.00 42.49  ? 58  ALA D HA     1 
ATOM   3971  H  HB1    . ALA D 1 58 ? 14.718  -7.916  1.284   1.00 35.31  ? 58  ALA D HB1    1 
ATOM   3972  H  HB2    . ALA D 1 58 ? 14.706  -7.134  -0.097  1.00 35.31  ? 58  ALA D HB2    1 
ATOM   3973  H  HB3    . ALA D 1 58 ? 13.939  -8.516  0.038   1.00 35.31  ? 58  ALA D HB3    1 
ATOM   3974  N  N      . ILE D 1 59 ? 16.307  -11.176 -0.294  1.00 41.21  ? 59  ILE D N      1 
ATOM   3975  C  CA     . ILE D 1 59 ? 16.338  -12.591 0.183   1.00 50.12  ? 59  ILE D CA     1 
ATOM   3976  C  C      . ILE D 1 59 ? 17.786  -13.084 0.265   1.00 52.86  ? 59  ILE D C      1 
ATOM   3977  O  O      . ILE D 1 59 ? 18.533  -12.857 -0.702  1.00 52.69  ? 59  ILE D O      1 
ATOM   3978  C  CB     . ILE D 1 59 ? 15.489  -13.482 -0.743  1.00 51.63  ? 59  ILE D CB     1 
ATOM   3979  C  CG1    . ILE D 1 59 ? 14.083  -12.910 -0.940  1.00 55.77  ? 59  ILE D CG1    1 
ATOM   3980  C  CG2    . ILE D 1 59 ? 15.452  -14.912 -0.228  1.00 54.11  ? 59  ILE D CG2    1 
ATOM   3981  C  CD1    . ILE D 1 59 ? 13.204  -13.736 -1.845  1.00 48.21  ? 59  ILE D CD1    1 
ATOM   3982  H  H      . ILE D 1 59 ? 16.505  -11.080 -1.178  1.00 49.33  ? 59  ILE D H      1 
ATOM   3983  H  HA     . ILE D 1 59 ? 15.951  -12.623 1.076   1.00 60.02  ? 59  ILE D HA     1 
ATOM   3984  H  HB     . ILE D 1 59 ? 15.930  -13.494 -1.628  1.00 61.84  ? 59  ILE D HB     1 
ATOM   3985  H  HG12   . ILE D 1 59 ? 13.650  -12.833 -0.063  1.00 66.79  ? 59  ILE D HG12   1 
ATOM   3986  H  HG13   . ILE D 1 59 ? 14.162  -12.008 -1.317  1.00 66.79  ? 59  ILE D HG13   1 
ATOM   3987  H  HG21   . ILE D 1 59 ? 14.979  -15.476 -0.863  1.00 64.80  ? 59  ILE D HG21   1 
ATOM   3988  H  HG22   . ILE D 1 59 ? 16.360  -15.243 -0.118  1.00 64.80  ? 59  ILE D HG22   1 
ATOM   3989  H  HG23   . ILE D 1 59 ? 14.995  -14.937 0.630   1.00 64.80  ? 59  ILE D HG23   1 
ATOM   3990  H  HD11   . ILE D 1 59 ? 12.338  -13.301 -1.943  1.00 57.73  ? 59  ILE D HD11   1 
ATOM   3991  H  HD12   . ILE D 1 59 ? 13.624  -13.819 -2.719  1.00 57.73  ? 59  ILE D HD12   1 
ATOM   3992  H  HD13   . ILE D 1 59 ? 13.079  -14.621 -1.461  1.00 57.73  ? 59  ILE D HD13   1 
ATOM   3993  N  N      . SER D 1 60 ? 18.167  -13.745 1.360   1.00 48.66  ? 60  SER D N      1 
ATOM   3994  C  CA     . SER D 1 60 ? 19.524  -14.311 1.544   1.00 54.67  ? 60  SER D CA     1 
ATOM   3995  C  C      . SER D 1 60 ? 19.484  -15.808 1.218   1.00 49.53  ? 60  SER D C      1 
ATOM   3996  O  O      . SER D 1 60 ? 20.278  -16.230 0.365   1.00 56.78  ? 60  SER D O      1 
ATOM   3997  C  CB     . SER D 1 60 ? 20.032  -14.023 2.932   1.00 44.82  ? 60  SER D CB     1 
ATOM   3998  O  OG     . SER D 1 60 ? 18.959  -13.919 3.856   1.00 69.18  ? 60  SER D OG     1 
ATOM   3999  H  H      . SER D 1 60 ? 17.614  -13.936 2.051   1.00 58.27  ? 60  SER D H      1 
ATOM   4000  H  HA     . SER D 1 60 ? 20.130  -13.869 0.892   1.00 65.48  ? 60  SER D HA     1 
ATOM   4001  H  HB2    . SER D 1 60 ? 20.640  -14.742 3.210   1.00 53.66  ? 60  SER D HB2    1 
ATOM   4002  H  HB3    . SER D 1 60 ? 20.539  -13.177 2.924   1.00 53.66  ? 60  SER D HB3    1 
ATOM   4003  H  HG     . SER D 1 60 ? 19.187  -14.268 4.591   1.00 82.89  ? 60  SER D HG     1 
ATOM   4004  N  N      . THR D 1 61 ? 18.578  -16.573 1.833   1.00 45.65  ? 61  THR D N      1 
ATOM   4005  C  CA     . THR D 1 61 ? 18.448  -18.033 1.582   1.00 54.29  ? 61  THR D CA     1 
ATOM   4006  C  C      . THR D 1 61 ? 16.987  -18.497 1.644   1.00 43.60  ? 61  THR D C      1 
ATOM   4007  O  O      . THR D 1 61 ? 16.190  -17.820 2.309   1.00 38.09  ? 61  THR D O      1 
ATOM   4008  C  CB     . THR D 1 61 ? 19.345  -18.829 2.536   1.00 56.43  ? 61  THR D CB     1 
ATOM   4009  O  OG1    . THR D 1 61 ? 19.150  -20.218 2.270   1.00 45.69  ? 61  THR D OG1    1 
ATOM   4010  C  CG2    . THR D 1 61 ? 19.063  -18.543 3.994   1.00 46.22  ? 61  THR D CG2    1 
ATOM   4011  H  H      . THR D 1 61 ? 17.999  -16.261 2.467   1.00 54.65  ? 61  THR D H      1 
ATOM   4012  H  HA     . THR D 1 61 ? 18.770  -18.192 0.662   1.00 65.03  ? 61  THR D HA     1 
ATOM   4013  H  HB     . THR D 1 61 ? 20.287  -18.599 2.340   1.00 67.59  ? 61  THR D HB     1 
ATOM   4014  H  HG1    . THR D 1 61 ? 19.659  -20.678 2.767   1.00 54.70  ? 61  THR D HG1    1 
ATOM   4015  H  HG21   . THR D 1 61 ? 19.665  -19.066 4.554   1.00 55.34  ? 61  THR D HG21   1 
ATOM   4016  H  HG22   . THR D 1 61 ? 19.198  -17.594 4.170   1.00 55.34  ? 61  THR D HG22   1 
ATOM   4017  H  HG23   . THR D 1 61 ? 18.144  -18.782 4.194   1.00 55.34  ? 61  THR D HG23   1 
ATOM   4018  N  N      . VAL D 1 62 ? 16.672  -19.638 1.028   1.00 45.83  ? 62  VAL D N      1 
ATOM   4019  C  CA     . VAL D 1 62 ? 15.329  -20.195 0.917   1.00 45.61  ? 62  VAL D CA     1 
ATOM   4020  C  C      . VAL D 1 62 ? 15.290  -21.704 1.144   1.00 40.50  ? 62  VAL D C      1 
ATOM   4021  O  O      . VAL D 1 62 ? 15.174  -22.516 0.220   1.00 37.72  ? 62  VAL D O      1 
ATOM   4022  C  CB     . VAL D 1 62 ? 14.788  -19.776 -0.456  1.00 51.66  ? 62  VAL D CB     1 
ATOM   4023  C  CG1    . VAL D 1 62 ? 15.136  -18.263 -0.721  1.00 50.55  ? 62  VAL D CG1    1 
ATOM   4024  C  CG2    . VAL D 1 62 ? 15.454  -20.626 -1.579  1.00 59.09  ? 62  VAL D CG2    1 
ATOM   4025  H  H      . VAL D 1 62 ? 17.280  -20.135 0.678   1.00 54.87  ? 62  VAL D H      1 
ATOM   4026  H  HA     . VAL D 1 62 ? 14.766  -19.861 1.632   1.00 54.60  ? 62  VAL D HA     1 
ATOM   4027  H  HB     . VAL D 1 62 ? 13.828  -19.911 -0.467  1.00 61.86  ? 62  VAL D HB     1 
ATOM   4028  H  HG11   . VAL D 1 62 ? 14.810  -17.729 0.020   1.00 60.53  ? 62  VAL D HG11   1 
ATOM   4029  H  HG12   . VAL D 1 62 ? 14.709  -17.981 -1.545  1.00 60.53  ? 62  VAL D HG12   1 
ATOM   4030  H  HG13   . VAL D 1 62 ? 16.098  -18.169 -0.798  1.00 60.53  ? 62  VAL D HG13   1 
ATOM   4031  H  HG21   . VAL D 1 62 ? 16.415  -20.499 -1.544  1.00 70.79  ? 62  VAL D HG21   1 
ATOM   4032  H  HG22   . VAL D 1 62 ? 15.114  -20.334 -2.440  1.00 70.79  ? 62  VAL D HG22   1 
ATOM   4033  H  HG23   . VAL D 1 62 ? 15.239  -21.561 -1.438  1.00 70.79  ? 62  VAL D HG23   1 
ATOM   4034  N  N      . VAL D 1 63 ? 15.232  -22.068 2.406   1.00 35.09  ? 63  VAL D N      1 
ATOM   4035  C  CA     . VAL D 1 63 ? 15.354  -23.456 2.781   1.00 35.16  ? 63  VAL D CA     1 
ATOM   4036  C  C      . VAL D 1 63 ? 14.010  -24.191 2.797   1.00 45.11  ? 63  VAL D C      1 
ATOM   4037  O  O      . VAL D 1 63 ? 13.216  -24.053 3.754   1.00 50.87  ? 63  VAL D O      1 
ATOM   4038  C  CB     . VAL D 1 63 ? 16.095  -23.519 4.121   1.00 39.95  ? 63  VAL D CB     1 
ATOM   4039  C  CG1    . VAL D 1 63 ? 17.281  -22.550 4.124   1.00 56.24  ? 63  VAL D CG1    1 
ATOM   4040  C  CG2    . VAL D 1 63 ? 15.232  -23.141 5.343   1.00 34.13  ? 63  VAL D CG2    1 
ATOM   4041  H  H      . VAL D 1 63 ? 15.123  -21.528 3.066   1.00 41.98  ? 63  VAL D H      1 
ATOM   4042  H  HA     . VAL D 1 63 ? 15.847  -23.932 2.094   1.00 42.07  ? 63  VAL D HA     1 
ATOM   4043  H  HB     . VAL D 1 63 ? 16.369  -24.446 4.209   1.00 47.82  ? 63  VAL D HB     1 
ATOM   4044  H  HG11   . VAL D 1 63 ? 17.734  -22.607 4.980   1.00 67.37  ? 63  VAL D HG11   1 
ATOM   4045  H  HG12   . VAL D 1 63 ? 17.890  -22.794 3.410   1.00 67.37  ? 63  VAL D HG12   1 
ATOM   4046  H  HG13   . VAL D 1 63 ? 16.952  -21.648 3.983   1.00 67.37  ? 63  VAL D HG13   1 
ATOM   4047  H  HG21   . VAL D 1 63 ? 15.773  -23.207 6.145   1.00 40.83  ? 63  VAL D HG21   1 
ATOM   4048  H  HG22   . VAL D 1 63 ? 14.911  -22.232 5.234   1.00 40.83  ? 63  VAL D HG22   1 
ATOM   4049  H  HG23   . VAL D 1 63 ? 14.480  -23.752 5.401   1.00 40.83  ? 63  VAL D HG23   1 
ATOM   4050  N  N      . PRO D 1 64 ? 13.702  -25.037 1.750   1.00 44.70  ? 64  PRO D N      1 
ATOM   4051  C  CA     . PRO D 1 64 ? 12.390  -25.715 1.756   1.00 37.73  ? 64  PRO D CA     1 
ATOM   4052  C  C      . PRO D 1 64 ? 12.192  -26.472 3.051   1.00 42.34  ? 64  PRO D C      1 
ATOM   4053  O  O      . PRO D 1 64 ? 13.168  -26.799 3.731   1.00 39.73  ? 64  PRO D O      1 
ATOM   4054  C  CB     . PRO D 1 64 ? 12.442  -26.646 0.553   1.00 36.19  ? 64  PRO D CB     1 
ATOM   4055  C  CG     . PRO D 1 64 ? 13.520  -26.051 -0.362  1.00 43.80  ? 64  PRO D CG     1 
ATOM   4056  C  CD     . PRO D 1 64 ? 14.523  -25.392 0.562   1.00 39.98  ? 64  PRO D CD     1 
ATOM   4057  H  HA     . PRO D 1 64 ? 11.667  -25.086 1.612   1.00 45.15  ? 64  PRO D HA     1 
ATOM   4058  H  HB2    . PRO D 1 64 ? 12.685  -27.541 0.839   1.00 43.31  ? 64  PRO D HB2    1 
ATOM   4059  H  HB3    . PRO D 1 64 ? 11.580  -26.662 0.110   1.00 43.31  ? 64  PRO D HB3    1 
ATOM   4060  H  HG2    . PRO D 1 64 ? 13.939  -26.758 -0.877  1.00 52.44  ? 64  PRO D HG2    1 
ATOM   4061  H  HG3    . PRO D 1 64 ? 13.120  -25.399 -0.957  1.00 52.44  ? 64  PRO D HG3    1 
ATOM   4062  H  HD2    . PRO D 1 64 ? 15.231  -26.010 0.803   1.00 47.85  ? 64  PRO D HD2    1 
ATOM   4063  H  HD3    . PRO D 1 64 ? 14.901  -24.598 0.153   1.00 47.85  ? 64  PRO D HD3    1 
ATOM   4064  N  N      . SER D 1 65 ? 10.936  -26.666 3.444   0.68 46.35  ? 65  SER D N      1 
ATOM   4065  C  CA     . SER D 1 65 ? 10.670  -27.340 4.701   0.68 45.41  ? 65  SER D CA     1 
ATOM   4066  C  C      . SER D 1 65 ? 10.903  -28.833 4.619   0.68 54.20  ? 65  SER D C      1 
ATOM   4067  O  O      . SER D 1 65 ? 11.277  -29.440 5.628   0.68 49.29  ? 65  SER D O      1 
ATOM   4068  C  CB     . SER D 1 65 ? 9.244   -27.093 5.101   0.68 34.82  ? 65  SER D CB     1 
ATOM   4069  O  OG     . SER D 1 65 ? 9.021   -25.716 5.268   0.68 51.77  ? 65  SER D OG     1 
ATOM   4070  H  H      . SER D 1 65 ? 10.237  -26.421 3.007   0.68 55.49  ? 65  SER D H      1 
ATOM   4071  H  HA     . SER D 1 65 ? 11.264  -26.979 5.378   0.68 54.36  ? 65  SER D HA     1 
ATOM   4072  H  HB2    . SER D 1 65 ? 8.656   -27.430 4.407   0.68 41.66  ? 65  SER D HB2    1 
ATOM   4073  H  HB3    . SER D 1 65 ? 9.065   -27.549 5.938   0.68 41.66  ? 65  SER D HB3    1 
ATOM   4074  H  HG     . SER D 1 65 ? 8.427   -25.590 5.848   0.68 62.00  ? 65  SER D HG     1 
ATOM   4075  N  N      . ARG D 1 66 ? 10.692  -29.415 3.431   1.00 57.52  ? 66  ARG D N      1 
ATOM   4076  C  CA     . ARG D 1 66 ? 10.858  -30.797 3.103   1.00 59.19  ? 66  ARG D CA     1 
ATOM   4077  C  C      . ARG D 1 66 ? 11.469  -30.918 1.706   1.00 67.55  ? 66  ARG D C      1 
ATOM   4078  O  O      . ARG D 1 66 ? 11.144  -30.131 0.804   1.00 59.78  ? 66  ARG D O      1 
ATOM   4079  C  CB     . ARG D 1 66 ? 9.487   -31.491 3.173   1.00 59.34  ? 66  ARG D CB     1 
ATOM   4080  H  H      . ARG D 1 66 ? 10.428  -28.969 2.745   1.00 68.90  ? 66  ARG D H      1 
ATOM   4081  H  HA     . ARG D 1 66 ? 11.475  -31.237 3.708   1.00 70.90  ? 66  ARG D HA     1 
ATOM   4082  N  N      . PRO D 1 67 ? 12.340  -31.911 1.487   1.00 74.36  ? 67  PRO D N      1 
ATOM   4083  C  CA     . PRO D 1 67 ? 12.991  -32.103 0.176   1.00 86.36  ? 67  PRO D CA     1 
ATOM   4084  C  C      . PRO D 1 67 ? 12.152  -31.783 -1.063  1.00 102.39 ? 67  PRO D C      1 
ATOM   4085  O  O      . PRO D 1 67 ? 11.420  -32.619 -1.565  1.00 141.34 ? 67  PRO D O      1 
ATOM   4086  C  CB     . PRO D 1 67 ? 13.343  -33.585 0.197   1.00 90.72  ? 67  PRO D CB     1 
ATOM   4087  C  CG     . PRO D 1 67 ? 13.622  -33.864 1.693   1.00 100.82 ? 67  PRO D CG     1 
ATOM   4088  C  CD     . PRO D 1 67 ? 12.698  -32.955 2.474   1.00 72.62  ? 67  PRO D CD     1 
ATOM   4089  H  HA     . PRO D 1 67 ? 13.780  -31.539 0.141   1.00 103.51 ? 67  PRO D HA     1 
ATOM   4090  H  HB2    . PRO D 1 67 ? 12.597  -34.113 -0.128  1.00 108.74 ? 67  PRO D HB2    1 
ATOM   4091  H  HB3    . PRO D 1 67 ? 14.129  -33.753 -0.346  1.00 108.74 ? 67  PRO D HB3    1 
ATOM   4092  H  HG2    . PRO D 1 67 ? 13.434  -34.795 1.892   1.00 120.86 ? 67  PRO D HG2    1 
ATOM   4093  H  HG3    . PRO D 1 67 ? 14.550  -33.663 1.894   1.00 120.86 ? 67  PRO D HG3    1 
ATOM   4094  H  HD2    . PRO D 1 67 ? 11.910  -33.436 2.771   1.00 87.02  ? 67  PRO D HD2    1 
ATOM   4095  H  HD3    . PRO D 1 67 ? 13.157  -32.568 3.236   1.00 87.02  ? 67  PRO D HD3    1 
ATOM   4096  N  N      . GLN E 1 5  ? 37.337  -13.415 -18.876 1.00 61.50  ? 5   GLN E N      1 
ATOM   4097  C  CA     . GLN E 1 5  ? 37.750  -14.587 -18.083 1.00 82.90  ? 5   GLN E CA     1 
ATOM   4098  C  C      . GLN E 1 5  ? 36.994  -14.563 -16.755 1.00 78.30  ? 5   GLN E C      1 
ATOM   4099  O  O      . GLN E 1 5  ? 36.452  -13.490 -16.380 1.00 72.06  ? 5   GLN E O      1 
ATOM   4100  C  CB     . GLN E 1 5  ? 39.266  -14.617 -17.824 1.00 81.98  ? 5   GLN E CB     1 
ATOM   4101  H  HA     . GLN E 1 5  ? 37.548  -15.398 -18.576 1.00 99.36  ? 5   GLN E HA     1 
ATOM   4102  N  N      . SER E 1 6  ? 36.927  -15.695 -16.044 1.00 69.13  ? 6   SER E N      1 
ATOM   4103  C  CA     . SER E 1 6  ? 36.206  -15.797 -14.746 1.00 60.02  ? 6   SER E CA     1 
ATOM   4104  C  C      . SER E 1 6  ? 37.051  -16.499 -13.685 1.00 60.92  ? 6   SER E C      1 
ATOM   4105  O  O      . SER E 1 6  ? 37.822  -17.402 -14.055 1.00 61.42  ? 6   SER E O      1 
ATOM   4106  C  CB     . SER E 1 6  ? 34.894  -16.504 -14.899 1.00 58.53  ? 6   SER E CB     1 
ATOM   4107  O  OG     . SER E 1 6  ? 34.351  -16.824 -13.626 1.00 52.26  ? 6   SER E OG     1 
ATOM   4108  H  H      . SER E 1 6  ? 37.293  -16.486 -16.307 1.00 82.83  ? 6   SER E H      1 
ATOM   4109  H  HA     . SER E 1 6  ? 36.023  -14.873 -14.427 1.00 71.90  ? 6   SER E HA     1 
ATOM   4110  H  HB2    . SER E 1 6  ? 34.267  -15.927 -15.390 1.00 70.11  ? 6   SER E HB2    1 
ATOM   4111  H  HB3    . SER E 1 6  ? 35.026  -17.329 -15.418 1.00 70.11  ? 6   SER E HB3    1 
ATOM   4112  H  HG     . SER E 1 6  ? 33.915  -16.158 -13.340 1.00 62.59  ? 6   SER E HG     1 
ATOM   4113  N  N      . LEU E 1 7  ? 36.909  -16.094 -12.424 1.00 57.98  ? 7   LEU E N      1 
ATOM   4114  C  CA     . LEU E 1 7  ? 37.613  -16.716 -11.275 1.00 58.17  ? 7   LEU E CA     1 
ATOM   4115  C  C      . LEU E 1 7  ? 36.541  -17.219 -10.311 1.00 59.21  ? 7   LEU E C      1 
ATOM   4116  O  O      . LEU E 1 7  ? 36.913  -17.659 -9.210  1.00 63.05  ? 7   LEU E O      1 
ATOM   4117  C  CB     . LEU E 1 7  ? 38.494  -15.655 -10.612 1.00 47.22  ? 7   LEU E CB     1 
ATOM   4118  C  CG     . LEU E 1 7  ? 39.997  -15.777 -10.841 1.00 55.92  ? 7   LEU E CG     1 
ATOM   4119  C  CD1    . LEU E 1 7  ? 40.543  -17.033 -10.187 1.00 60.40  ? 7   LEU E CD1    1 
ATOM   4120  C  CD2    . LEU E 1 7  ? 40.319  -15.762 -12.325 1.00 53.86  ? 7   LEU E CD2    1 
ATOM   4121  H  H      . LEU E 1 7  ? 36.371  -15.399 -12.192 1.00 69.46  ? 7   LEU E H      1 
ATOM   4122  H  HA     . LEU E 1 7  ? 38.158  -17.471 -11.592 1.00 69.68  ? 7   LEU E HA     1 
ATOM   4123  H  HB2    . LEU E 1 7  ? 38.207  -14.777 -10.935 1.00 56.54  ? 7   LEU E HB2    1 
ATOM   4124  H  HB3    . LEU E 1 7  ? 38.327  -15.678 -9.650  1.00 56.54  ? 7   LEU E HB3    1 
ATOM   4125  H  HG     . LEU E 1 7  ? 40.438  -14.997 -10.423 1.00 66.98  ? 7   LEU E HG     1 
ATOM   4126  H  HD11   . LEU E 1 7  ? 41.513  -16.974 -10.131 1.00 72.35  ? 7   LEU E HD11   1 
ATOM   4127  H  HD12   . LEU E 1 7  ? 40.171  -17.120 -9.293  1.00 72.35  ? 7   LEU E HD12   1 
ATOM   4128  H  HD13   . LEU E 1 7  ? 40.295  -17.810 -10.718 1.00 72.35  ? 7   LEU E HD13   1 
ATOM   4129  H  HD21   . LEU E 1 7  ? 41.284  -15.763 -12.448 1.00 64.51  ? 7   LEU E HD21   1 
ATOM   4130  H  HD22   . LEU E 1 7  ? 39.938  -16.551 -12.748 1.00 64.51  ? 7   LEU E HD22   1 
ATOM   4131  H  HD23   . LEU E 1 7  ? 39.942  -14.962 -12.731 1.00 64.51  ? 7   LEU E HD23   1 
ATOM   4132  N  N      . GLN E 1 8  ? 35.265  -17.168 -10.707 1.00 54.67  ? 8   GLN E N      1 
ATOM   4133  C  CA     . GLN E 1 8  ? 34.130  -17.525 -9.815  1.00 58.77  ? 8   GLN E CA     1 
ATOM   4134  C  C      . GLN E 1 8  ? 33.613  -18.924 -10.143 1.00 63.73  ? 8   GLN E C      1 
ATOM   4135  O  O      . GLN E 1 8  ? 33.846  -19.844 -9.340  1.00 61.47  ? 8   GLN E O      1 
ATOM   4136  C  CB     . GLN E 1 8  ? 33.004  -16.505 -9.981  1.00 50.02  ? 8   GLN E CB     1 
ATOM   4137  C  CG     . GLN E 1 8  ? 31.778  -16.800 -9.132  1.00 57.65  ? 8   GLN E CG     1 
ATOM   4138  C  CD     . GLN E 1 8  ? 30.704  -15.752 -9.283  1.00 58.29  ? 8   GLN E CD     1 
ATOM   4139  O  OE1    . GLN E 1 8  ? 29.633  -15.848 -8.690  1.00 38.25  ? 8   GLN E OE1    1 
ATOM   4140  N  NE2    . GLN E 1 8  ? 30.978  -14.735 -10.084 1.00 65.65  ? 8   GLN E NE2    1 
ATOM   4141  H  H      . GLN E 1 8  ? 35.016  -16.946 -11.554 1.00 65.48  ? 8   GLN E H      1 
ATOM   4142  H  HA     . GLN E 1 8  ? 34.442  -17.509 -8.890  1.00 70.40  ? 8   GLN E HA     1 
ATOM   4143  H  HB2    . GLN E 1 8  ? 33.353  -15.620 -9.744  1.00 59.90  ? 8   GLN E HB2    1 
ATOM   4144  H  HB3    . GLN E 1 8  ? 32.743  -16.480 -10.925 1.00 59.90  ? 8   GLN E HB3    1 
ATOM   4145  H  HG2    . GLN E 1 8  ? 31.411  -17.673 -9.390  1.00 69.06  ? 8   GLN E HG2    1 
ATOM   4146  H  HG3    . GLN E 1 8  ? 32.045  -16.853 -8.190  1.00 69.06  ? 8   GLN E HG3    1 
ATOM   4147  H  HE21   . GLN E 1 8  ? 31.710  -14.255 -9.958  1.00 78.66  ? 8   GLN E HE21   1 
ATOM   4148  H  HE22   . GLN E 1 8  ? 30.417  -14.519 -10.732 1.00 78.66  ? 8   GLN E HE22   1 
ATOM   4149  N  N      . ASP E 1 9  ? 32.945  -19.079 -11.281 1.00 62.41  ? 9   ASP E N      1 
ATOM   4150  C  CA     . ASP E 1 9  ? 32.357  -20.381 -11.677 1.00 62.69  ? 9   ASP E CA     1 
ATOM   4151  C  C      . ASP E 1 9  ? 33.406  -21.467 -11.424 1.00 65.52  ? 9   ASP E C      1 
ATOM   4152  O  O      . ASP E 1 9  ? 33.061  -22.475 -10.784 1.00 66.18  ? 9   ASP E O      1 
ATOM   4153  C  CB     . ASP E 1 9  ? 31.880  -20.345 -13.129 1.00 61.99  ? 9   ASP E CB     1 
ATOM   4154  C  CG     . ASP E 1 9  ? 31.064  -19.115 -13.477 1.00 56.49  ? 9   ASP E CG     1 
ATOM   4155  O  OD1    . ASP E 1 9  ? 30.045  -18.880 -12.802 1.00 61.28  ? 9   ASP E OD1    1 
ATOM   4156  O  OD2    . ASP E 1 9  ? 31.456  -18.404 -14.421 1.00 47.67  ? 9   ASP E OD2    1 
ATOM   4157  H  H      . ASP E 1 9  ? 32.806  -18.402 -11.871 1.00 74.76  ? 9   ASP E H      1 
ATOM   4158  H  HA     . ASP E 1 9  ? 31.578  -20.556 -11.099 1.00 75.10  ? 9   ASP E HA     1 
ATOM   4159  H  HB2    . ASP E 1 9  ? 32.659  -20.377 -13.721 1.00 74.27  ? 9   ASP E HB2    1 
ATOM   4160  H  HB3    . ASP E 1 9  ? 31.333  -21.138 -13.302 1.00 74.27  ? 9   ASP E HB3    1 
ATOM   4161  N  N      . PRO E 1 10 ? 34.673  -21.305 -11.861 1.00 64.89  ? 10  PRO E N      1 
ATOM   4162  C  CA     . PRO E 1 10 ? 35.672  -22.365 -11.711 1.00 60.80  ? 10  PRO E CA     1 
ATOM   4163  C  C      . PRO E 1 10 ? 35.824  -22.787 -10.246 1.00 57.15  ? 10  PRO E C      1 
ATOM   4164  O  O      . PRO E 1 10 ? 35.524  -23.919 -9.941  1.00 58.65  ? 10  PRO E O      1 
ATOM   4165  C  CB     . PRO E 1 10 ? 36.964  -21.718 -12.226 1.00 56.61  ? 10  PRO E CB     1 
ATOM   4166  C  CG     . PRO E 1 10 ? 36.489  -20.619 -13.148 1.00 63.33  ? 10  PRO E CG     1 
ATOM   4167  C  CD     . PRO E 1 10 ? 35.223  -20.109 -12.499 1.00 61.52  ? 10  PRO E CD     1 
ATOM   4168  H  HA     . PRO E 1 10 ? 35.430  -23.141 -12.277 1.00 72.83  ? 10  PRO E HA     1 
ATOM   4169  H  HB2    . PRO E 1 10 ? 37.491  -21.348 -11.487 1.00 67.80  ? 10  PRO E HB2    1 
ATOM   4170  H  HB3    . PRO E 1 10 ? 37.512  -22.368 -12.714 1.00 67.80  ? 10  PRO E HB3    1 
ATOM   4171  H  HG2    . PRO E 1 10 ? 37.157  -19.906 -13.214 1.00 75.87  ? 10  PRO E HG2    1 
ATOM   4172  H  HG3    . PRO E 1 10 ? 36.306  -20.968 -14.043 1.00 75.87  ? 10  PRO E HG3    1 
ATOM   4173  H  HD2    . PRO E 1 10 ? 35.422  -19.420 -11.839 1.00 73.69  ? 10  PRO E HD2    1 
ATOM   4174  H  HD3    . PRO E 1 10 ? 34.606  -19.747 -13.162 1.00 73.69  ? 10  PRO E HD3    1 
ATOM   4175  N  N      . PHE E 1 11 ? 36.237  -21.873 -9.373  1.00 57.20  ? 11  PHE E N      1 
ATOM   4176  C  CA     . PHE E 1 11 ? 36.408  -22.146 -7.926  1.00 63.93  ? 11  PHE E CA     1 
ATOM   4177  C  C      . PHE E 1 11 ? 35.245  -23.010 -7.446  1.00 61.36  ? 11  PHE E C      1 
ATOM   4178  O  O      . PHE E 1 11 ? 35.498  -24.001 -6.742  1.00 54.45  ? 11  PHE E O      1 
ATOM   4179  C  CB     . PHE E 1 11 ? 36.464  -20.815 -7.171  1.00 58.20  ? 11  PHE E CB     1 
ATOM   4180  C  CG     . PHE E 1 11 ? 36.660  -20.891 -5.679  1.00 56.76  ? 11  PHE E CG     1 
ATOM   4181  C  CD1    . PHE E 1 11 ? 37.800  -21.458 -5.134  1.00 60.72  ? 11  PHE E CD1    1 
ATOM   4182  C  CD2    . PHE E 1 11 ? 35.717  -20.356 -4.817  1.00 57.15  ? 11  PHE E CD2    1 
ATOM   4183  C  CE1    . PHE E 1 11 ? 37.981  -21.506 -3.760  1.00 54.61  ? 11  PHE E CE1    1 
ATOM   4184  C  CE2    . PHE E 1 11 ? 35.900  -20.402 -3.445  1.00 54.13  ? 11  PHE E CE2    1 
ATOM   4185  C  CZ     . PHE E 1 11 ? 37.031  -20.978 -2.919  1.00 47.49  ? 11  PHE E CZ     1 
ATOM   4186  H  H      . PHE E 1 11 ? 36.466  -21.022 -9.602  1.00 68.52  ? 11  PHE E H      1 
ATOM   4187  H  HA     . PHE E 1 11 ? 37.256  -22.638 -7.784  1.00 76.59  ? 11  PHE E HA     1 
ATOM   4188  H  HB2    . PHE E 1 11 ? 37.193  -20.283 -7.551  1.00 69.72  ? 11  PHE E HB2    1 
ATOM   4189  H  HB3    . PHE E 1 11 ? 35.628  -20.334 -7.349  1.00 69.72  ? 11  PHE E HB3    1 
ATOM   4190  H  HD1    . PHE E 1 11 ? 38.457  -21.822 -5.706  1.00 72.74  ? 11  PHE E HD1    1 
ATOM   4191  H  HD2    . PHE E 1 11 ? 34.938  -19.960 -5.171  1.00 68.45  ? 11  PHE E HD2    1 
ATOM   4192  H  HE1    . PHE E 1 11 ? 38.759  -21.902 -3.402  1.00 65.41  ? 11  PHE E HE1    1 
ATOM   4193  H  HE2    . PHE E 1 11 ? 35.244  -20.041 -2.871  1.00 64.84  ? 11  PHE E HE2    1 
ATOM   4194  H  HZ     . PHE E 1 11 ? 37.154  -21.010 -1.985  1.00 56.86  ? 11  PHE E HZ     1 
ATOM   4195  N  N      . LEU E 1 12 ? 34.015  -22.659 -7.827  1.00 73.01  ? 12  LEU E N      1 
ATOM   4196  C  CA     . LEU E 1 12 ? 32.792  -23.367 -7.364  1.00 67.50  ? 12  LEU E CA     1 
ATOM   4197  C  C      . LEU E 1 12 ? 32.717  -24.757 -8.000  1.00 68.57  ? 12  LEU E C      1 
ATOM   4198  O  O      . LEU E 1 12 ? 32.485  -25.726 -7.254  1.00 65.02  ? 12  LEU E O      1 
ATOM   4199  C  CB     . LEU E 1 12 ? 31.575  -22.517 -7.743  1.00 61.79  ? 12  LEU E CB     1 
ATOM   4200  C  CG     . LEU E 1 12 ? 31.552  -21.096 -7.186  1.00 46.25  ? 12  LEU E CG     1 
ATOM   4201  C  CD1    . LEU E 1 12 ? 30.674  -20.201 -8.042  1.00 62.68  ? 12  LEU E CD1    1 
ATOM   4202  C  CD2    . LEU E 1 12 ? 31.071  -21.088 -5.745  1.00 47.37  ? 12  LEU E CD2    1 
ATOM   4203  H  H      . LEU E 1 12 ? 33.855  -21.983 -8.417  1.00 87.49  ? 12  LEU E H      1 
ATOM   4204  H  HA     . LEU E 1 12 ? 32.836  -23.465 -6.386  1.00 80.88  ? 12  LEU E HA     1 
ATOM   4205  H  HB2    . LEU E 1 12 ? 31.530  -22.465 -8.719  1.00 74.03  ? 12  LEU E HB2    1 
ATOM   4206  H  HB3    . LEU E 1 12 ? 30.771  -22.981 -7.435  1.00 74.03  ? 12  LEU E HB3    1 
ATOM   4207  H  HG     . LEU E 1 12 ? 32.474  -20.738 -7.207  1.00 55.38  ? 12  LEU E HG     1 
ATOM   4208  H  HD11   . LEU E 1 12 ? 30.797  -19.273 -7.775  1.00 75.09  ? 12  LEU E HD11   1 
ATOM   4209  H  HD12   . LEU E 1 12 ? 30.922  -20.304 -8.978  1.00 75.09  ? 12  LEU E HD12   1 
ATOM   4210  H  HD13   . LEU E 1 12 ? 29.742  -20.453 -7.923  1.00 75.09  ? 12  LEU E HD13   1 
ATOM   4211  H  HD21   . LEU E 1 12 ? 31.065  -20.174 -5.410  1.00 56.72  ? 12  LEU E HD21   1 
ATOM   4212  H  HD22   . LEU E 1 12 ? 30.171  -21.455 -5.702  1.00 56.72  ? 12  LEU E HD22   1 
ATOM   4213  H  HD23   . LEU E 1 12 ? 31.669  -21.629 -5.201  1.00 56.72  ? 12  LEU E HD23   1 
ATOM   4214  N  N      . ASN E 1 13 ? 32.919  -24.859 -9.315  1.00 69.53  ? 13  ASN E N      1 
ATOM   4215  C  CA     . ASN E 1 13 ? 32.862  -26.153 -10.044 1.00 70.48  ? 13  ASN E CA     1 
ATOM   4216  C  C      . ASN E 1 13 ? 33.910  -27.086 -9.442  1.00 75.18  ? 13  ASN E C      1 
ATOM   4217  O  O      . ASN E 1 13 ? 33.702  -28.300 -9.507  1.00 72.06  ? 13  ASN E O      1 
ATOM   4218  C  CB     . ASN E 1 13 ? 33.071  -25.959 -11.545 1.00 66.93  ? 13  ASN E CB     1 
ATOM   4219  C  CG     . ASN E 1 13 ? 32.900  -27.229 -12.349 1.00 68.79  ? 13  ASN E CG     1 
ATOM   4220  O  OD1    . ASN E 1 13 ? 32.613  -28.290 -11.800 1.00 71.19  ? 13  ASN E OD1    1 
ATOM   4221  N  ND2    . ASN E 1 13 ? 33.069  -27.131 -13.657 1.00 70.15  ? 13  ASN E ND2    1 
ATOM   4222  H  H      . ASN E 1 13 ? 33.109  -24.141 -9.842  1.00 83.31  ? 13  ASN E H      1 
ATOM   4223  H  HA     . ASN E 1 13 ? 31.969  -26.548 -9.909  1.00 84.45  ? 13  ASN E HA     1 
ATOM   4224  H  HB2    . ASN E 1 13 ? 32.432  -25.291 -11.867 1.00 80.19  ? 13  ASN E HB2    1 
ATOM   4225  H  HB3    . ASN E 1 13 ? 33.973  -25.607 -11.693 1.00 80.19  ? 13  ASN E HB3    1 
ATOM   4226  H  HD21   . ASN E 1 13 ? 33.318  -26.361 -14.014 1.00 84.05  ? 13  ASN E HD21   1 
ATOM   4227  H  HD22   . ASN E 1 13 ? 32.935  -27.835 -14.174 1.00 84.05  ? 13  ASN E HD22   1 
ATOM   4228  N  N      . ALA E 1 14 ? 34.991  -26.544 -8.878  1.00 76.40  ? 14  ALA E N      1 
ATOM   4229  C  CA     . ALA E 1 14 ? 36.079  -27.339 -8.266  1.00 77.67  ? 14  ALA E CA     1 
ATOM   4230  C  C      . ALA E 1 14 ? 35.734  -27.613 -6.803  1.00 77.36  ? 14  ALA E C      1 
ATOM   4231  O  O      . ALA E 1 14 ? 36.302  -28.564 -6.240  1.00 87.33  ? 14  ALA E O      1 
ATOM   4232  C  CB     . ALA E 1 14 ? 37.383  -26.604 -8.398  1.00 115.57 ? 14  ALA E CB     1 
ATOM   4233  H  H      . ALA E 1 14 ? 35.120  -25.646 -8.791  1.00 91.55  ? 14  ALA E H      1 
ATOM   4234  H  HA     . ALA E 1 14 ? 36.146  -28.199 -8.740  1.00 93.07  ? 14  ALA E HA     1 
ATOM   4235  H  HB1    . ALA E 1 14 ? 38.090  -27.123 -7.979  1.00 138.56 ? 14  ALA E HB1    1 
ATOM   4236  H  HB2    . ALA E 1 14 ? 37.589  -26.475 -9.338  1.00 138.56 ? 14  ALA E HB2    1 
ATOM   4237  H  HB3    . ALA E 1 14 ? 37.313  -25.740 -7.959  1.00 138.56 ? 14  ALA E HB3    1 
ATOM   4238  N  N      . LEU E 1 15 ? 34.839  -26.821 -6.214  1.00 73.18  ? 15  LEU E N      1 
ATOM   4239  C  CA     . LEU E 1 15 ? 34.365  -27.044 -4.824  1.00 71.67  ? 15  LEU E CA     1 
ATOM   4240  C  C      . LEU E 1 15 ? 33.158  -27.975 -4.919  1.00 72.58  ? 15  LEU E C      1 
ATOM   4241  O  O      . LEU E 1 15 ? 32.532  -28.230 -3.875  1.00 62.49  ? 15  LEU E O      1 
ATOM   4242  C  CB     . LEU E 1 15 ? 34.011  -25.702 -4.182  1.00 72.84  ? 15  LEU E CB     1 
ATOM   4243  C  CG     . LEU E 1 15 ? 34.778  -25.364 -2.906  1.00 67.27  ? 15  LEU E CG     1 
ATOM   4244  C  CD1    . LEU E 1 15 ? 34.535  -23.922 -2.495  1.00 52.62  ? 15  LEU E CD1    1 
ATOM   4245  C  CD2    . LEU E 1 15 ? 34.391  -26.305 -1.777  1.00 66.55  ? 15  LEU E CD2    1 
ATOM   4246  H  H      . LEU E 1 15 ? 34.438  -26.125 -6.640  1.00 87.69  ? 15  LEU E H      1 
ATOM   4247  H  HA     . LEU E 1 15 ? 35.079  -27.486 -4.309  1.00 85.88  ? 15  LEU E HA     1 
ATOM   4248  H  HB2    . LEU E 1 15 ? 34.172  -24.994 -4.837  1.00 87.29  ? 15  LEU E HB2    1 
ATOM   4249  H  HB3    . LEU E 1 15 ? 33.055  -25.701 -3.977  1.00 87.29  ? 15  LEU E HB3    1 
ATOM   4250  H  HG     . LEU E 1 15 ? 35.742  -25.476 -3.087  1.00 80.60  ? 15  LEU E HG     1 
ATOM   4251  H  HD11   . LEU E 1 15 ? 34.627  -23.343 -3.272  1.00 63.02  ? 15  LEU E HD11   1 
ATOM   4252  H  HD12   . LEU E 1 15 ? 35.185  -23.663 -1.819  1.00 63.02  ? 15  LEU E HD12   1 
ATOM   4253  H  HD13   . LEU E 1 15 ? 33.637  -23.836 -2.131  1.00 63.02  ? 15  LEU E HD13   1 
ATOM   4254  H  HD21   . LEU E 1 15 ? 35.076  -26.281 -1.086  1.00 79.74  ? 15  LEU E HD21   1 
ATOM   4255  H  HD22   . LEU E 1 15 ? 33.539  -26.026 -1.398  1.00 79.74  ? 15  LEU E HD22   1 
ATOM   4256  H  HD23   . LEU E 1 15 ? 34.312  -27.210 -2.122  1.00 79.74  ? 15  LEU E HD23   1 
ATOM   4257  N  N      . ARG E 1 16 ? 32.847  -28.457 -6.125  1.00 72.22  ? 16  ARG E N      1 
ATOM   4258  C  CA     . ARG E 1 16 ? 31.737  -29.414 -6.358  1.00 84.10  ? 16  ARG E CA     1 
ATOM   4259  C  C      . ARG E 1 16 ? 32.331  -30.754 -6.808  1.00 106.37 ? 16  ARG E C      1 
ATOM   4260  O  O      . ARG E 1 16 ? 31.990  -31.756 -6.195  1.00 117.30 ? 16  ARG E O      1 
ATOM   4261  C  CB     . ARG E 1 16 ? 30.772  -28.830 -7.392  1.00 82.37  ? 16  ARG E CB     1 
ATOM   4262  C  CG     . ARG E 1 16 ? 29.523  -29.664 -7.625  1.00 80.28  ? 16  ARG E CG     1 
ATOM   4263  C  CD     . ARG E 1 16 ? 28.404  -28.820 -8.198  1.00 78.43  ? 16  ARG E CD     1 
ATOM   4264  N  NE     . ARG E 1 16 ? 28.847  -28.001 -9.315  1.00 99.97  ? 16  ARG E NE     1 
ATOM   4265  C  CZ     . ARG E 1 16 ? 29.315  -28.477 -10.462 1.00 97.63  ? 16  ARG E CZ     1 
ATOM   4266  N  NH1    . ARG E 1 16 ? 29.166  -29.754 -10.765 1.00 107.66 ? 16  ARG E NH1    1 
ATOM   4267  N  NH2    . ARG E 1 16 ? 29.924  -27.668 -11.310 1.00 146.53 ? 16  ARG E NH2    1 
ATOM   4268  H  H      . ARG E 1 16 ? 33.297  -28.228 -6.881  1.00 86.54  ? 16  ARG E H      1 
ATOM   4269  H  HA     . ARG E 1 16 ? 31.254  -29.548 -5.512  1.00 100.80 ? 16  ARG E HA     1 
ATOM   4270  H  HB2    . ARG E 1 16 ? 30.503  -27.936 -7.095  1.00 98.72  ? 16  ARG E HB2    1 
ATOM   4271  H  HB3    . ARG E 1 16 ? 31.250  -28.732 -8.243  1.00 98.72  ? 16  ARG E HB3    1 
ATOM   4272  H  HG2    . ARG E 1 16 ? 29.729  -30.394 -8.246  1.00 96.21  ? 16  ARG E HG2    1 
ATOM   4273  H  HG3    . ARG E 1 16 ? 29.229  -30.057 -6.776  1.00 96.21  ? 16  ARG E HG3    1 
ATOM   4274  H  HD2    . ARG E 1 16 ? 27.682  -29.410 -8.500  1.00 93.99  ? 16  ARG E HD2    1 
ATOM   4275  H  HD3    . ARG E 1 16 ? 28.045  -28.238 -7.494  1.00 93.99  ? 16  ARG E HD3    1 
ATOM   4276  H  HE     . ARG E 1 16 ? 28.808  -27.135 -9.225  1.00 119.84 ? 16  ARG E HE     1 
ATOM   4277  H  HH11   . ARG E 1 16 ? 28.664  -30.272 -10.260 1.00 129.07 ? 16  ARG E HH11   1 
ATOM   4278  H  HH12   . ARG E 1 16 ? 29.565  -30.083 -11.477 1.00 129.07 ? 16  ARG E HH12   1 
ATOM   4279  H  HH21   . ARG E 1 16 ? 30.067  -26.829 -11.089 1.00 175.71 ? 16  ARG E HH21   1 
ATOM   4280  H  HH22   . ARG E 1 16 ? 30.192  -27.974 -12.090 1.00 175.71 ? 16  ARG E HH22   1 
ATOM   4281  N  N      . ARG E 1 17 ? 33.147  -30.790 -7.865  1.00 104.85 ? 17  ARG E N      1 
ATOM   4282  C  CA     . ARG E 1 17 ? 33.805  -32.013 -8.349  1.00 105.49 ? 17  ARG E CA     1 
ATOM   4283  C  C      . ARG E 1 17 ? 34.563  -32.753 -7.256  1.00 123.59 ? 17  ARG E C      1 
ATOM   4284  O  O      . ARG E 1 17 ? 34.557  -33.988 -7.224  1.00 245.99 ? 17  ARG E O      1 
ATOM   4285  C  CB     . ARG E 1 17 ? 34.755  -31.691 -9.525  1.00 102.95 ? 17  ARG E CB     1 
ATOM   4286  C  CG     . ARG E 1 17 ? 36.183  -31.265 -9.121  1.00 113.74 ? 17  ARG E CG     1 
ATOM   4287  C  CD     . ARG E 1 17 ? 37.201  -31.194 -10.263 1.00 121.92 ? 17  ARG E CD     1 
ATOM   4288  N  NE     . ARG E 1 17 ? 38.519  -31.697 -9.900  1.00 104.54 ? 17  ARG E NE     1 
ATOM   4289  C  CZ     . ARG E 1 17 ? 38.877  -32.976 -9.949  1.00 90.81  ? 17  ARG E CZ     1 
ATOM   4290  N  NH1    . ARG E 1 17 ? 37.993  -33.955 -10.157 1.00 95.91  ? 17  ARG E NH1    1 
ATOM   4291  N  NH2    . ARG E 1 17 ? 40.138  -33.291 -9.705  1.00 71.21  ? 17  ARG E NH2    1 
ATOM   4292  H  H      . ARG E 1 17 ? 33.188  -30.144 -8.432  1.00 125.69 ? 17  ARG E H      1 
ATOM   4293  H  HA     . ARG E 1 17 ? 33.107  -32.610 -8.660  1.00 126.47 ? 17  ARG E HA     1 
ATOM   4294  H  HB2    . ARG E 1 17 ? 34.835  -32.483 -10.080 1.00 123.41 ? 17  ARG E HB2    1 
ATOM   4295  H  HB3    . ARG E 1 17 ? 34.371  -30.963 -10.039 1.00 123.41 ? 17  ARG E HB3    1 
ATOM   4296  H  HG2    . ARG E 1 17 ? 36.137  -30.382 -8.722  1.00 136.36 ? 17  ARG E HG2    1 
ATOM   4297  H  HG3    . ARG E 1 17 ? 36.521  -31.904 -8.474  1.00 136.36 ? 17  ARG E HG3    1 
ATOM   4298  H  HD2    . ARG E 1 17 ? 36.876  -31.725 -11.007 1.00 146.18 ? 17  ARG E HD2    1 
ATOM   4299  H  HD3    . ARG E 1 17 ? 37.302  -30.268 -10.535 1.00 146.18 ? 17  ARG E HD3    1 
ATOM   4300  H  HE     . ARG E 1 17 ? 39.106  -31.127 -9.635  1.00 125.32 ? 17  ARG E HE     1 
ATOM   4301  H  HH11   . ARG E 1 17 ? 37.160  -33.767 -10.264 1.00 114.96 ? 17  ARG E HH11   1 
ATOM   4302  H  HH12   . ARG E 1 17 ? 38.256  -34.773 -10.184 1.00 114.96 ? 17  ARG E HH12   1 
ATOM   4303  H  HH21   . ARG E 1 17 ? 40.707  -32.673 -9.519  1.00 85.33  ? 17  ARG E HH21   1 
ATOM   4304  H  HH22   . ARG E 1 17 ? 40.389  -34.113 -9.732  1.00 85.33  ? 17  ARG E HH22   1 
ATOM   4305  N  N      . GLU E 1 18 ? 35.215  -32.002 -6.369  1.00 112.05 ? 18  GLU E N      1 
ATOM   4306  C  CA     . GLU E 1 18 ? 35.941  -32.566 -5.243  1.00 125.95 ? 18  GLU E CA     1 
ATOM   4307  C  C      . GLU E 1 18 ? 35.013  -32.843 -4.074  1.00 112.05 ? 18  GLU E C      1 
ATOM   4308  O  O      . GLU E 1 18 ? 35.398  -33.549 -3.137  1.00 157.04 ? 18  GLU E O      1 
ATOM   4309  C  CB     . GLU E 1 18 ? 37.069  -31.609 -4.804  1.00 105.78 ? 18  GLU E CB     1 
ATOM   4310  C  CG     . GLU E 1 18 ? 38.216  -31.415 -5.820  1.00 94.30  ? 18  GLU E CG     1 
ATOM   4311  C  CD     . GLU E 1 18 ? 38.915  -32.749 -6.133  1.00 99.08  ? 18  GLU E CD     1 
ATOM   4312  O  OE1    . GLU E 1 18 ? 38.901  -33.686 -5.281  1.00 89.03  ? 18  GLU E OE1    1 
ATOM   4313  O  OE2    . GLU E 1 18 ? 39.447  -32.893 -7.258  1.00 89.88  ? 18  GLU E OE2    1 
ATOM   4314  H  H      . GLU E 1 18 ? 35.251  -31.144 -6.401  1.00 134.34 ? 18  GLU E H      1 
ATOM   4315  H  HA     . GLU E 1 18 ? 36.361  -33.399 -5.510  1.00 151.02 ? 18  GLU E HA     1 
ATOM   4316  H  HB2    . GLU E 1 18 ? 36.680  -30.736 -4.638  1.00 126.81 ? 18  GLU E HB2    1 
ATOM   4317  H  HB3    . GLU E 1 18 ? 37.462  -31.957 -3.988  1.00 126.81 ? 18  GLU E HB3    1 
ATOM   4318  H  HG2    . GLU E 1 18 ? 37.857  -31.056 -6.646  1.00 113.04 ? 18  GLU E HG2    1 
ATOM   4319  H  HG3    . GLU E 1 18 ? 38.873  -30.804 -5.451  1.00 113.04 ? 18  GLU E HG3    1 
ATOM   4320  N  N      . ARG E 1 19 ? 33.830  -32.246 -4.084  1.00 102.59 ? 19  ARG E N      1 
ATOM   4321  C  CA     . ARG E 1 19 ? 32.848  -32.424 -3.021  1.00 113.51 ? 19  ARG E CA     1 
ATOM   4322  C  C      . ARG E 1 19 ? 33.406  -31.991 -1.673  1.00 87.82  ? 19  ARG E C      1 
ATOM   4323  O  O      . ARG E 1 19 ? 33.207  -32.639 -0.649  1.00 75.04  ? 19  ARG E O      1 
ATOM   4324  C  CB     . ARG E 1 19 ? 32.356  -33.868 -2.977  1.00 150.06 ? 19  ARG E CB     1 
ATOM   4325  C  CG     . ARG E 1 19 ? 30.872  -34.000 -3.364  1.00 300.34 ? 19  ARG E CG     1 
ATOM   4326  C  CD     . ARG E 1 19 ? 30.642  -33.990 -4.879  1.00 214.14 ? 19  ARG E CD     1 
ATOM   4327  N  NE     . ARG E 1 19 ? 29.326  -34.511 -5.221  1.00 177.05 ? 19  ARG E NE     1 
ATOM   4328  C  CZ     . ARG E 1 19 ? 29.045  -35.801 -5.313  1.00 174.13 ? 19  ARG E CZ     1 
ATOM   4329  N  NH1    . ARG E 1 19 ? 29.981  -36.721 -5.155  1.00 171.56 ? 19  ARG E NH1    1 
ATOM   4330  N  NH2    . ARG E 1 19 ? 27.796  -36.175 -5.563  1.00 171.65 ? 19  ARG E NH2    1 
ATOM   4331  H  H      . ARG E 1 19 ? 33.564  -31.719 -4.710  1.00 122.98 ? 19  ARG E H      1 
ATOM   4332  H  HA     . ARG E 1 19 ? 32.084  -31.855 -3.206  1.00 136.08 ? 19  ARG E HA     1 
ATOM   4333  H  HB2    . ARG E 1 19 ? 32.877  -34.399 -3.599  1.00 179.95 ? 19  ARG E HB2    1 
ATOM   4334  H  HB3    . ARG E 1 19 ? 32.463  -34.211 -2.076  1.00 179.95 ? 19  ARG E HB3    1 
ATOM   4335  H  HG2    . ARG E 1 19 ? 30.529  -34.837 -3.016  1.00 360.29 ? 19  ARG E HG2    1 
ATOM   4336  H  HG3    . ARG E 1 19 ? 30.380  -33.256 -2.983  1.00 360.29 ? 19  ARG E HG3    1 
ATOM   4337  H  HD2    . ARG E 1 19 ? 30.704  -33.079 -5.207  1.00 256.85 ? 19  ARG E HD2    1 
ATOM   4338  H  HD3    . ARG E 1 19 ? 31.312  -34.544 -5.309  1.00 256.85 ? 19  ARG E HD3    1 
ATOM   4339  H  HE     . ARG E 1 19 ? 28.694  -33.948 -5.373  1.00 212.33 ? 19  ARG E HE     1 
ATOM   4340  H  HH11   . ARG E 1 19 ? 30.791  -36.486 -4.989  1.00 205.75 ? 19  ARG E HH11   1 
ATOM   4341  H  HH12   . ARG E 1 19 ? 29.779  -37.555 -5.218  1.00 205.75 ? 19  ARG E HH12   1 
ATOM   4342  H  HH21   . ARG E 1 19 ? 27.181  -35.582 -5.663  1.00 205.85 ? 19  ARG E HH21   1 
ATOM   4343  H  HH22   . ARG E 1 19 ? 27.602  -37.011 -5.624  1.00 205.85 ? 19  ARG E HH22   1 
ATOM   4344  N  N      . VAL E 1 20 ? 34.084  -30.862 -1.668  1.00 85.57  ? 20  VAL E N      1 
ATOM   4345  C  CA     . VAL E 1 20 ? 34.532  -30.261 -0.414  1.00 75.86  ? 20  VAL E CA     1 
ATOM   4346  C  C      . VAL E 1 20 ? 33.350  -29.549 0.251   1.00 67.36  ? 20  VAL E C      1 
ATOM   4347  O  O      . VAL E 1 20 ? 32.618  -28.794 -0.415  1.00 55.79  ? 20  VAL E O      1 
ATOM   4348  C  CB     . VAL E 1 20 ? 35.691  -29.303 -0.673  1.00 71.20  ? 20  VAL E CB     1 
ATOM   4349  C  CG1    . VAL E 1 20 ? 35.999  -28.530 0.572   1.00 66.74  ? 20  VAL E CG1    1 
ATOM   4350  C  CG2    . VAL E 1 20 ? 36.938  -30.064 -1.172  1.00 74.81  ? 20  VAL E CG2    1 
ATOM   4351  H  H      . VAL E 1 20 ? 34.302  -30.419 -2.373  1.00 102.56 ? 20  VAL E H      1 
ATOM   4352  H  HA     . VAL E 1 20 ? 34.837  -30.957 0.188   1.00 90.91  ? 20  VAL E HA     1 
ATOM   4353  H  HB     . VAL E 1 20 ? 35.436  -28.678 -1.369  1.00 85.32  ? 20  VAL E HB     1 
ATOM   4354  H  HG11   . VAL E 1 20 ? 35.247  -27.954 0.781   1.00 79.96  ? 20  VAL E HG11   1 
ATOM   4355  H  HG12   . VAL E 1 20 ? 36.795  -27.995 0.423   1.00 79.96  ? 20  VAL E HG12   1 
ATOM   4356  H  HG13   . VAL E 1 20 ? 36.152  -29.152 1.301   1.00 79.96  ? 20  VAL E HG13   1 
ATOM   4357  H  HG21   . VAL E 1 20 ? 37.200  -30.715 -0.501  1.00 89.64  ? 20  VAL E HG21   1 
ATOM   4358  H  HG22   . VAL E 1 20 ? 37.658  -29.431 -1.317  1.00 89.64  ? 20  VAL E HG22   1 
ATOM   4359  H  HG23   . VAL E 1 20 ? 36.721  -30.515 -2.003  1.00 89.64  ? 20  VAL E HG23   1 
ATOM   4360  N  N      . PRO E 1 21 ? 33.118  -29.787 1.527   1.00 52.19  ? 21  PRO E N      1 
ATOM   4361  C  CA     . PRO E 1 21 ? 32.263  -28.888 2.308   1.00 54.17  ? 21  PRO E CA     1 
ATOM   4362  C  C      . PRO E 1 21 ? 32.780  -27.453 2.317   1.00 61.86  ? 21  PRO E C      1 
ATOM   4363  O  O      . PRO E 1 21 ? 33.980  -27.204 2.311   1.00 60.82  ? 21  PRO E O      1 
ATOM   4364  C  CB     . PRO E 1 21 ? 32.321  -29.486 3.716   1.00 57.24  ? 21  PRO E CB     1 
ATOM   4365  C  CG     . PRO E 1 21 ? 32.753  -30.905 3.514   1.00 56.79  ? 21  PRO E CG     1 
ATOM   4366  C  CD     . PRO E 1 21 ? 33.611  -30.935 2.291   1.00 60.48  ? 21  PRO E CD     1 
ATOM   4367  H  HA     . PRO E 1 21 ? 31.358  -28.907 1.960   1.00 64.88  ? 21  PRO E HA     1 
ATOM   4368  H  HB2    . PRO E 1 21 ? 32.964  -29.000 4.255   1.00 68.56  ? 21  PRO E HB2    1 
ATOM   4369  H  HB3    . PRO E 1 21 ? 31.444  -29.445 4.128   1.00 68.56  ? 21  PRO E HB3    1 
ATOM   4370  H  HG2    . PRO E 1 21 ? 33.257  -31.201 4.289   1.00 68.02  ? 21  PRO E HG2    1 
ATOM   4371  H  HG3    . PRO E 1 21 ? 31.971  -31.466 3.394   1.00 68.02  ? 21  PRO E HG3    1 
ATOM   4372  H  HD2    . PRO E 1 21 ? 34.547  -30.824 2.520   1.00 72.45  ? 21  PRO E HD2    1 
ATOM   4373  H  HD3    . PRO E 1 21 ? 33.485  -31.761 1.798   1.00 72.45  ? 21  PRO E HD3    1 
ATOM   4374  N  N      . ALA E 1 22 ? 31.867  -26.498 2.445   1.00 63.54  ? 22  ALA E N      1 
ATOM   4375  C  CA     . ALA E 1 22 ? 32.182  -25.085 2.288   1.00 53.91  ? 22  ALA E CA     1 
ATOM   4376  C  C      . ALA E 1 22 ? 31.448  -24.324 3.368   1.00 50.26  ? 22  ALA E C      1 
ATOM   4377  O  O      . ALA E 1 22 ? 30.417  -24.785 3.847   1.00 56.49  ? 22  ALA E O      1 
ATOM   4378  C  CB     . ALA E 1 22 ? 31.735  -24.540 0.927   1.00 43.76  ? 22  ALA E CB     1 
ATOM   4379  H  H      . ALA E 1 22 ? 31.039  -26.647 2.626   1.00 76.12  ? 22  ALA E H      1 
ATOM   4380  H  HA     . ALA E 1 22 ? 33.140  -24.954 2.371   1.00 64.57  ? 22  ALA E HA     1 
ATOM   4381  H  HB1    . ALA E 1 22 ? 32.518  -24.267 0.424   1.00 52.39  ? 22  ALA E HB1    1 
ATOM   4382  H  HB2    . ALA E 1 22 ? 31.261  -25.238 0.448   1.00 52.39  ? 22  ALA E HB2    1 
ATOM   4383  H  HB3    . ALA E 1 22 ? 31.150  -23.779 1.068   1.00 52.39  ? 22  ALA E HB3    1 
ATOM   4384  N  N      . SER E 1 23 ? 31.971  -23.170 3.759   1.00 51.83  ? 23  SER E N      1 
ATOM   4385  C  CA     . SER E 1 23 ? 31.175  -22.191 4.493   1.00 47.78  ? 23  SER E CA     1 
ATOM   4386  C  C      . SER E 1 23 ? 30.807  -21.028 3.583   1.00 51.01  ? 23  SER E C      1 
ATOM   4387  O  O      . SER E 1 23 ? 31.639  -20.557 2.813   1.00 45.22  ? 23  SER E O      1 
ATOM   4388  C  CB     . SER E 1 23 ? 31.876  -21.658 5.732   1.00 45.68  ? 23  SER E CB     1 
ATOM   4389  O  OG     . SER E 1 23 ? 31.625  -22.476 6.856   1.00 50.18  ? 23  SER E OG     1 
ATOM   4390  H  H      . SER E 1 23 ? 32.784  -22.930 3.613   1.00 62.07  ? 23  SER E H      1 
ATOM   4391  H  HA     . SER E 1 23 ? 30.364  -22.634 4.790   1.00 57.21  ? 23  SER E HA     1 
ATOM   4392  H  HB2    . SER E 1 23 ? 32.832  -21.636 5.567   1.00 54.69  ? 23  SER E HB2    1 
ATOM   4393  H  HB3    . SER E 1 23 ? 31.550  -20.763 5.916   1.00 54.69  ? 23  SER E HB3    1 
ATOM   4394  H  HG     . SER E 1 23 ? 31.468  -23.263 6.609   1.00 60.09  ? 23  SER E HG     1 
ATOM   4395  N  N      . ILE E 1 24 ? 29.558  -20.571 3.615   1.00 66.72  ? 24  ILE E N      1 
ATOM   4396  C  CA     . ILE E 1 24 ? 29.085  -19.406 2.812   1.00 56.91  ? 24  ILE E CA     1 
ATOM   4397  C  C      . ILE E 1 24 ? 28.643  -18.339 3.805   1.00 47.56  ? 24  ILE E C      1 
ATOM   4398  O  O      . ILE E 1 24 ? 27.631  -18.562 4.480   1.00 57.16  ? 24  ILE E O      1 
ATOM   4399  C  CB     . ILE E 1 24 ? 27.950  -19.795 1.847   1.00 56.70  ? 24  ILE E CB     1 
ATOM   4400  C  CG1    . ILE E 1 24 ? 28.319  -21.022 1.010   1.00 46.78  ? 24  ILE E CG1    1 
ATOM   4401  C  CG2    . ILE E 1 24 ? 27.549  -18.613 0.978   1.00 40.87  ? 24  ILE E CG2    1 
ATOM   4402  C  CD1    . ILE E 1 24 ? 29.558  -20.852 0.170   1.00 49.89  ? 24  ILE E CD1    1 
ATOM   4403  H  H      . ILE E 1 24 ? 28.919  -20.932 4.132   1.00 79.94  ? 24  ILE E H      1 
ATOM   4404  H  HA     . ILE E 1 24 ? 29.831  -19.059 2.291   1.00 68.16  ? 24  ILE E HA     1 
ATOM   4405  H  HB     . ILE E 1 24 ? 27.167  -20.041 2.397   1.00 67.91  ? 24  ILE E HB     1 
ATOM   4406  H  HG12   . ILE E 1 24 ? 28.450  -21.786 1.612   1.00 56.01  ? 24  ILE E HG12   1 
ATOM   4407  H  HG13   . ILE E 1 24 ? 27.568  -21.231 0.417   1.00 56.01  ? 24  ILE E HG13   1 
ATOM   4408  H  HG21   . ILE E 1 24 ? 26.804  -18.867 0.406   1.00 48.92  ? 24  ILE E HG21   1 
ATOM   4409  H  HG22   . ILE E 1 24 ? 27.282  -17.867 1.543   1.00 48.92  ? 24  ILE E HG22   1 
ATOM   4410  H  HG23   . ILE E 1 24 ? 28.302  -18.344 0.426   1.00 48.92  ? 24  ILE E HG23   1 
ATOM   4411  H  HD11   . ILE E 1 24 ? 29.836  -21.718 -0.176  1.00 59.75  ? 24  ILE E HD11   1 
ATOM   4412  H  HD12   . ILE E 1 24 ? 29.367  -20.255 -0.572  1.00 59.75  ? 24  ILE E HD12   1 
ATOM   4413  H  HD13   . ILE E 1 24 ? 30.273  -20.478 0.712   1.00 59.75  ? 24  ILE E HD13   1 
ATOM   4414  N  N      . TYR E 1 25 ? 29.390  -17.246 3.910   1.00 54.87  ? 25  TYR E N      1 
ATOM   4415  C  CA     . TYR E 1 25 ? 29.089  -16.148 4.859   1.00 51.41  ? 25  TYR E CA     1 
ATOM   4416  C  C      . TYR E 1 25 ? 28.150  -15.171 4.157   1.00 42.08  ? 25  TYR E C      1 
ATOM   4417  O  O      . TYR E 1 25 ? 28.405  -14.831 2.991   1.00 34.24  ? 25  TYR E O      1 
ATOM   4418  C  CB     . TYR E 1 25 ? 30.397  -15.534 5.358   1.00 49.70  ? 25  TYR E CB     1 
ATOM   4419  C  CG     . TYR E 1 25 ? 31.203  -16.475 6.213   1.00 51.76  ? 25  TYR E CG     1 
ATOM   4420  C  CD1    . TYR E 1 25 ? 32.333  -17.101 5.716   1.00 49.37  ? 25  TYR E CD1    1 
ATOM   4421  C  CD2    . TYR E 1 25 ? 30.833  -16.748 7.518   1.00 51.64  ? 25  TYR E CD2    1 
ATOM   4422  C  CE1    . TYR E 1 25 ? 33.073  -17.976 6.491   1.00 78.47  ? 25  TYR E CE1    1 
ATOM   4423  C  CE2    . TYR E 1 25 ? 31.564  -17.617 8.310   1.00 61.18  ? 25  TYR E CE2    1 
ATOM   4424  C  CZ     . TYR E 1 25 ? 32.690  -18.232 7.794   1.00 58.32  ? 25  TYR E CZ     1 
ATOM   4425  O  OH     . TYR E 1 25 ? 33.420  -19.095 8.571   1.00 62.13  ? 25  TYR E OH     1 
ATOM   4426  H  H      . TYR E 1 25 ? 30.109  -17.069 3.380   1.00 65.72  ? 25  TYR E H      1 
ATOM   4427  H  HA     . TYR E 1 25 ? 28.610  -16.530 5.635   1.00 61.57  ? 25  TYR E HA     1 
ATOM   4428  H  HB2    . TYR E 1 25 ? 30.933  -15.264 4.583   1.00 59.52  ? 25  TYR E HB2    1 
ATOM   4429  H  HB3    . TYR E 1 25 ? 30.187  -14.730 5.876   1.00 59.52  ? 25  TYR E HB3    1 
ATOM   4430  H  HD1    . TYR E 1 25 ? 32.598  -16.936 4.829   1.00 59.12  ? 25  TYR E HD1    1 
ATOM   4431  H  HD2    . TYR E 1 25 ? 30.067  -16.332 7.877   1.00 61.84  ? 25  TYR E HD2    1 
ATOM   4432  H  HE1    . TYR E 1 25 ? 33.841  -18.392 6.134   1.00 94.04  ? 25  TYR E HE1    1 
ATOM   4433  H  HE2    . TYR E 1 25 ? 31.297  -17.790 9.197   1.00 73.29  ? 25  TYR E HE2    1 
ATOM   4434  H  HH     . TYR E 1 25 ? 34.086  -19.517 8.227   1.00 74.43  ? 25  TYR E HH     1 
ATOM   4435  N  N      . LEU E 1 26 ? 27.081  -14.767 4.835   1.00 49.96  ? 26  LEU E N      1 
ATOM   4436  C  CA     . LEU E 1 26 ? 26.067  -13.863 4.243   1.00 54.16  ? 26  LEU E CA     1 
ATOM   4437  C  C      . LEU E 1 26 ? 26.373  -12.436 4.694   1.00 52.06  ? 26  LEU E C      1 
ATOM   4438  O  O      . LEU E 1 26 ? 27.008  -12.288 5.751   1.00 47.20  ? 26  LEU E O      1 
ATOM   4439  C  CB     . LEU E 1 26 ? 24.679  -14.333 4.690   1.00 50.62  ? 26  LEU E CB     1 
ATOM   4440  C  CG     . LEU E 1 26 ? 24.279  -15.728 4.214   1.00 57.24  ? 26  LEU E CG     1 
ATOM   4441  C  CD1    . LEU E 1 26 ? 22.927  -16.133 4.774   1.00 37.55  ? 26  LEU E CD1    1 
ATOM   4442  C  CD2    . LEU E 1 26 ? 24.257  -15.798 2.696   1.00 34.58  ? 26  LEU E CD2    1 
ATOM   4443  H  H      . LEU E 1 26 ? 26.924  -14.991 5.705   1.00 59.82  ? 26  LEU E H      1 
ATOM   4444  H  HA     . LEU E 1 26 ? 26.138  -13.913 3.266   1.00 64.86  ? 26  LEU E HA     1 
ATOM   4445  H  HB2    . LEU E 1 26 ? 24.649  -14.317 5.667   1.00 60.62  ? 26  LEU E HB2    1 
ATOM   4446  H  HB3    . LEU E 1 26 ? 24.017  -13.691 4.363   1.00 60.62  ? 26  LEU E HB3    1 
ATOM   4447  H  HG     . LEU E 1 26 ? 24.954  -16.371 4.543   1.00 68.56  ? 26  LEU E HG     1 
ATOM   4448  H  HD11   . LEU E 1 26 ? 22.221  -15.757 4.221   1.00 44.94  ? 26  LEU E HD11   1 
ATOM   4449  H  HD12   . LEU E 1 26 ? 22.854  -17.103 4.777   1.00 44.94  ? 26  LEU E HD12   1 
ATOM   4450  H  HD13   . LEU E 1 26 ? 22.838  -15.800 5.682   1.00 44.94  ? 26  LEU E HD13   1 
ATOM   4451  H  HD21   . LEU E 1 26 ? 23.944  -16.675 2.415   1.00 41.37  ? 26  LEU E HD21   1 
ATOM   4452  H  HD22   . LEU E 1 26 ? 23.658  -15.114 2.349   1.00 41.37  ? 26  LEU E HD22   1 
ATOM   4453  H  HD23   . LEU E 1 26 ? 25.154  -15.648 2.349   1.00 41.37  ? 26  LEU E HD23   1 
ATOM   4454  N  N      . VAL E 1 27 ? 25.967  -11.435 3.916   1.00 51.51  ? 27  VAL E N      1 
ATOM   4455  C  CA     . VAL E 1 27 ? 26.230  -10.001 4.224   1.00 37.54  ? 27  VAL E CA     1 
ATOM   4456  C  C      . VAL E 1 27 ? 25.711  -9.709  5.632   1.00 41.28  ? 27  VAL E C      1 
ATOM   4457  O  O      . VAL E 1 27 ? 26.266  -8.809  6.277   1.00 46.03  ? 27  VAL E O      1 
ATOM   4458  C  CB     . VAL E 1 27 ? 25.580  -9.102  3.161   1.00 23.94  ? 27  VAL E CB     1 
ATOM   4459  C  CG1    . VAL E 1 27 ? 26.229  -9.292  1.801   1.00 23.09  ? 27  VAL E CG1    1 
ATOM   4460  C  CG2    . VAL E 1 27 ? 24.081  -9.334  3.072   1.00 43.84  ? 27  VAL E CG2    1 
ATOM   4461  H  H      . VAL E 1 27 ? 25.520  -11.569 3.135   1.00 61.69  ? 27  VAL E H      1 
ATOM   4462  H  HA     . VAL E 1 27 ? 27.192  -9.854  4.211   1.00 44.93  ? 27  VAL E HA     1 
ATOM   4463  H  HB     . VAL E 1 27 ? 25.725  -8.164  3.437   1.00 28.61  ? 27  VAL E HB     1 
ATOM   4464  H  HG11   . VAL E 1 27 ? 25.822  -8.685  1.159   1.00 27.58  ? 27  VAL E HG11   1 
ATOM   4465  H  HG12   . VAL E 1 27 ? 27.181  -9.104  1.866   1.00 27.58  ? 27  VAL E HG12   1 
ATOM   4466  H  HG13   . VAL E 1 27 ? 26.100  -10.210 1.505   1.00 27.58  ? 27  VAL E HG13   1 
ATOM   4467  H  HG21   . VAL E 1 27 ? 23.696  -8.718  2.425   1.00 52.48  ? 27  VAL E HG21   1 
ATOM   4468  H  HG22   . VAL E 1 27 ? 23.909  -10.249 2.788   1.00 52.48  ? 27  VAL E HG22   1 
ATOM   4469  H  HG23   . VAL E 1 27 ? 23.676  -9.184  3.943   1.00 52.48  ? 27  VAL E HG23   1 
ATOM   4470  N  N      . ASN E 1 28 ? 24.697  -10.443 6.093   1.00 54.34  ? 28  ASN E N      1 
ATOM   4471  C  CA     . ASN E 1 28 ? 24.108  -10.281 7.448   1.00 63.07  ? 28  ASN E CA     1 
ATOM   4472  C  C      . ASN E 1 28 ? 25.094  -10.806 8.486   1.00 151.84 ? 28  ASN E C      1 
ATOM   4473  O  O      . ASN E 1 28 ? 24.972  -10.419 9.659   1.00 89.22  ? 28  ASN E O      1 
ATOM   4474  C  CB     . ASN E 1 28 ? 22.780  -11.024 7.571   1.00 57.73  ? 28  ASN E CB     1 
ATOM   4475  C  CG     . ASN E 1 28 ? 22.049  -10.732 8.863   1.00 70.74  ? 28  ASN E CG     1 
ATOM   4476  O  OD1    . ASN E 1 28 ? 22.527  -11.068 9.945   1.00 62.10  ? 28  ASN E OD1    1 
ATOM   4477  N  ND2    . ASN E 1 28 ? 20.878  -10.125 8.760   1.00 79.68  ? 28  ASN E ND2    1 
ATOM   4478  H  H      . ASN E 1 28 ? 24.311  -11.108 5.604   1.00 65.09  ? 28  ASN E H      1 
ATOM   4479  H  HA     . ASN E 1 28 ? 23.945  -9.324  7.612   1.00 75.56  ? 28  ASN E HA     1 
ATOM   4480  H  HB2    . ASN E 1 28 ? 22.207  -10.773 6.817   1.00 69.15  ? 28  ASN E HB2    1 
ATOM   4481  H  HB3    . ASN E 1 28 ? 22.951  -11.986 7.512   1.00 69.15  ? 28  ASN E HB3    1 
ATOM   4482  H  HD21   . ASN E 1 28 ? 20.581  -9.869  7.968   1.00 95.49  ? 28  ASN E HD21   1 
ATOM   4483  H  HD22   . ASN E 1 28 ? 20.393  -9.975  9.483   1.00 95.49  ? 28  ASN E HD22   1 
ATOM   4484  N  N      . GLY E 1 29 ? 26.022  -11.667 8.074   1.00 74.98  ? 29  GLY E N      1 
ATOM   4485  C  CA     . GLY E 1 29 ? 26.997  -12.282 8.992   1.00 89.17  ? 29  GLY E CA     1 
ATOM   4486  C  C      . GLY E 1 29 ? 26.543  -13.672 9.387   1.00 74.56  ? 29  GLY E C      1 
ATOM   4487  O  O      . GLY E 1 29 ? 26.939  -14.126 10.476  1.00 77.07  ? 29  GLY E O      1 
ATOM   4488  H  H      . GLY E 1 29 ? 26.070  -11.956 7.217   1.00 89.85  ? 29  GLY E H      1 
ATOM   4489  H  HA2    . GLY E 1 29 ? 27.878  -12.335 8.543   1.00 106.88 ? 29  GLY E HA2    1 
ATOM   4490  H  HA3    . GLY E 1 29 ? 27.089  -11.718 9.800   1.00 106.88 ? 29  GLY E HA3    1 
ATOM   4491  N  N      . ILE E 1 30 ? 25.738  -14.326 8.545   1.00 75.13  ? 30  ILE E N      1 
ATOM   4492  C  CA     . ILE E 1 30 ? 25.189  -15.684 8.831   1.00 74.39  ? 30  ILE E CA     1 
ATOM   4493  C  C      . ILE E 1 30 ? 26.104  -16.731 8.199   1.00 64.81  ? 30  ILE E C      1 
ATOM   4494  O  O      . ILE E 1 30 ? 26.594  -16.477 7.084   1.00 66.56  ? 30  ILE E O      1 
ATOM   4495  C  CB     . ILE E 1 30 ? 23.747  -15.798 8.303   1.00 66.50  ? 30  ILE E CB     1 
ATOM   4496  C  CG1    . ILE E 1 30 ? 22.766  -15.004 9.167   1.00 86.45  ? 30  ILE E CG1    1 
ATOM   4497  C  CG2    . ILE E 1 30 ? 23.332  -17.254 8.166   1.00 60.13  ? 30  ILE E CG2    1 
ATOM   4498  C  CD1    . ILE E 1 30 ? 22.717  -15.451 10.607  1.00 60.16  ? 30  ILE E CD1    1 
ATOM   4499  H  H      . ILE E 1 30 ? 25.499  -13.998 7.730   1.00 90.03  ? 30  ILE E H      1 
ATOM   4500  H  HA     . ILE E 1 30 ? 25.180  -15.820 9.793   1.00 89.14  ? 30  ILE E HA     1 
ATOM   4501  H  HB     . ILE E 1 30 ? 23.736  -15.397 7.400   1.00 79.68  ? 30  ILE E HB     1 
ATOM   4502  H  HG12   . ILE E 1 30 ? 23.019  -14.056 9.140   1.00 103.62 ? 30  ILE E HG12   1 
ATOM   4503  H  HG13   . ILE E 1 30 ? 21.869  -15.087 8.781   1.00 103.62 ? 30  ILE E HG13   1 
ATOM   4504  H  HG21   . ILE E 1 30 ? 22.376  -17.303 7.991   1.00 72.03  ? 30  ILE E HG21   1 
ATOM   4505  H  HG22   . ILE E 1 30 ? 23.816  -17.665 7.428   1.00 72.03  ? 30  ILE E HG22   1 
ATOM   4506  H  HG23   . ILE E 1 30 ? 23.533  -17.728 8.991   1.00 72.03  ? 30  ILE E HG23   1 
ATOM   4507  H  HD11   . ILE E 1 30 ? 22.494  -16.397 10.647  1.00 72.07  ? 30  ILE E HD11   1 
ATOM   4508  H  HD12   . ILE E 1 30 ? 22.041  -14.940 11.084  1.00 72.07  ? 30  ILE E HD12   1 
ATOM   4509  H  HD13   . ILE E 1 30 ? 23.584  -15.307 11.023  1.00 72.07  ? 30  ILE E HD13   1 
ATOM   4510  N  N      . LYS E 1 31 ? 26.305  -17.868 8.869   1.00 55.42  ? 31  LYS E N      1 
ATOM   4511  C  CA     . LYS E 1 31 ? 27.161  -18.920 8.346   1.00 67.74  ? 31  LYS E CA     1 
ATOM   4512  C  C      . LYS E 1 31 ? 26.303  -20.108 7.877   1.00 74.13  ? 31  LYS E C      1 
ATOM   4513  O  O      . LYS E 1 31 ? 25.886  -20.983 8.652   1.00 75.09  ? 31  LYS E O      1 
ATOM   4514  C  CB     . LYS E 1 31 ? 28.210  -19.297 9.385   1.00 68.90  ? 31  LYS E CB     1 
ATOM   4515  C  CG     . LYS E 1 31 ? 29.203  -20.285 8.859   1.00 73.38  ? 31  LYS E CG     1 
ATOM   4516  C  CD     . LYS E 1 31 ? 30.184  -20.713 9.919   1.00 148.88 ? 31  LYS E CD     1 
ATOM   4517  C  CE     . LYS E 1 31 ? 31.070  -21.868 9.434   1.00 67.15  ? 31  LYS E CE     1 
ATOM   4518  N  NZ     . LYS E 1 31 ? 31.680  -22.504 10.641  1.00 50.58  ? 31  LYS E NZ     1 
ATOM   4519  H  H      . LYS E 1 31 ? 25.908  -18.058 9.608   1.00 66.38  ? 31  LYS E H      1 
ATOM   4520  H  HA     . LYS E 1 31 ? 27.616  -18.605 7.548   1.00 81.16  ? 31  LYS E HA     1 
ATOM   4521  H  HB2    . LYS E 1 31 ? 28.691  -18.499 9.654   1.00 82.55  ? 31  LYS E HB2    1 
ATOM   4522  H  HB3    . LYS E 1 31 ? 27.768  -19.692 10.153  1.00 82.55  ? 31  LYS E HB3    1 
ATOM   4523  H  HG2    . LYS E 1 31 ? 28.734  -21.073 8.543   1.00 87.93  ? 31  LYS E HG2    1 
ATOM   4524  H  HG3    . LYS E 1 31 ? 29.701  -19.881 8.130   1.00 87.93  ? 31  LYS E HG3    1 
ATOM   4525  H  HD2    . LYS E 1 31 ? 30.757  -19.964 10.147  1.00 178.53 ? 31  LYS E HD2    1 
ATOM   4526  H  HD3    . LYS E 1 31 ? 29.699  -21.011 10.704  1.00 178.53 ? 31  LYS E HD3    1 
ATOM   4527  H  HE2    . LYS E 1 31 ? 30.537  -22.525 8.959   1.00 80.45  ? 31  LYS E HE2    1 
ATOM   4528  H  HE3    . LYS E 1 31 ? 31.774  -21.533 8.857   1.00 80.45  ? 31  LYS E HE3    1 
ATOM   4529  H  HZ1    . LYS E 1 31 ? 32.177  -21.910 11.080  1.00 60.57  ? 31  LYS E HZ1    1 
ATOM   4530  H  HZ2    . LYS E 1 31 ? 32.195  -23.188 10.397  1.00 60.57  ? 31  LYS E HZ2    1 
ATOM   4531  H  HZ3    . LYS E 1 31 ? 31.041  -22.803 11.183  1.00 60.57  ? 31  LYS E HZ3    1 
ATOM   4532  N  N      . LEU E 1 32 ? 26.109  -20.197 6.560   1.00 73.38  ? 32  LEU E N      1 
ATOM   4533  C  CA     . LEU E 1 32 ? 25.407  -21.352 5.950   1.00 66.35  ? 32  LEU E CA     1 
ATOM   4534  C  C      . LEU E 1 32 ? 26.485  -22.349 5.525   1.00 62.69  ? 32  LEU E C      1 
ATOM   4535  O  O      . LEU E 1 32 ? 27.002  -22.196 4.407   1.00 93.57  ? 32  LEU E O      1 
ATOM   4536  C  CB     . LEU E 1 32 ? 24.596  -20.887 4.738   1.00 67.58  ? 32  LEU E CB     1 
ATOM   4537  C  CG     . LEU E 1 32 ? 23.578  -19.778 4.985   1.00 106.12 ? 32  LEU E CG     1 
ATOM   4538  C  CD1    . LEU E 1 32 ? 22.594  -19.692 3.828   1.00 41.30  ? 32  LEU E CD1    1 
ATOM   4539  C  CD2    . LEU E 1 32 ? 22.846  -19.991 6.298   1.00 57.51  ? 32  LEU E CD2    1 
ATOM   4540  H  H      . LEU E 1 32 ? 26.417  -19.582 5.962   1.00 87.93  ? 32  LEU E H      1 
ATOM   4541  H  HA     . LEU E 1 32 ? 24.817  -21.769 6.619   1.00 79.49  ? 32  LEU E HA     1 
ATOM   4542  H  HB2    . LEU E 1 32 ? 25.222  -20.579 4.053   1.00 80.97  ? 32  LEU E HB2    1 
ATOM   4543  H  HB3    . LEU E 1 32 ? 24.123  -21.661 4.373   1.00 80.97  ? 32  LEU E HB3    1 
ATOM   4544  H  HG     . LEU E 1 32 ? 24.065  -18.919 5.040   1.00 127.22 ? 32  LEU E HG     1 
ATOM   4545  H  HD11   . LEU E 1 32 ? 22.101  -18.854 3.880   1.00 49.44  ? 32  LEU E HD11   1 
ATOM   4546  H  HD12   . LEU E 1 32 ? 23.079  -19.730 2.985   1.00 49.44  ? 32  LEU E HD12   1 
ATOM   4547  H  HD13   . LEU E 1 32 ? 21.970  -20.437 3.876   1.00 49.44  ? 32  LEU E HD13   1 
ATOM   4548  H  HD21   . LEU E 1 32 ? 22.177  -19.294 6.413   1.00 68.89  ? 32  LEU E HD21   1 
ATOM   4549  H  HD22   . LEU E 1 32 ? 22.410  -20.860 6.289   1.00 68.89  ? 32  LEU E HD22   1 
ATOM   4550  H  HD23   . LEU E 1 32 ? 23.480  -19.954 7.035   1.00 68.89  ? 32  LEU E HD23   1 
ATOM   4551  N  N      . GLN E 1 33 ? 26.813  -23.328 6.370   1.00 71.64  ? 33  GLN E N      1 
ATOM   4552  C  CA     . GLN E 1 33 ? 27.874  -24.332 6.072   1.00 77.86  ? 33  GLN E CA     1 
ATOM   4553  C  C      . GLN E 1 33 ? 27.236  -25.610 5.520   1.00 50.42  ? 33  GLN E C      1 
ATOM   4554  O  O      . GLN E 1 33 ? 26.530  -26.285 6.285   1.00 41.08  ? 33  GLN E O      1 
ATOM   4555  C  CB     . GLN E 1 33 ? 28.722  -24.634 7.311   1.00 66.13  ? 33  GLN E CB     1 
ATOM   4556  C  CG     . GLN E 1 33 ? 28.115  -24.165 8.625   1.00 72.39  ? 33  GLN E CG     1 
ATOM   4557  C  CD     . GLN E 1 33 ? 28.968  -24.555 9.805   1.00 69.08  ? 33  GLN E CD     1 
ATOM   4558  O  OE1    . GLN E 1 33 ? 29.998  -25.209 9.662   1.00 84.05  ? 33  GLN E OE1    1 
ATOM   4559  N  NE2    . GLN E 1 33 ? 28.541  -24.152 10.990  1.00 67.08  ? 33  GLN E NE2    1 
ATOM   4560  H  H      . GLN E 1 33 ? 26.358  -23.479 7.140   1.00 85.84  ? 33  GLN E H      1 
ATOM   4561  H  HA     . GLN E 1 33 ? 28.462  -23.955 5.378   1.00 93.31  ? 33  GLN E HA     1 
ATOM   4562  H  HB2    . GLN E 1 33 ? 28.868  -25.601 7.356   1.00 79.23  ? 33  GLN E HB2    1 
ATOM   4563  H  HB3    . GLN E 1 33 ? 29.596  -24.207 7.197   1.00 79.23  ? 33  GLN E HB3    1 
ATOM   4564  H  HG2    . GLN E 1 33 ? 28.018  -23.189 8.607   1.00 86.74  ? 33  GLN E HG2    1 
ATOM   4565  H  HG3    . GLN E 1 33 ? 27.222  -24.557 8.729   1.00 86.74  ? 33  GLN E HG3    1 
ATOM   4566  H  HE21   . GLN E 1 33 ? 27.785  -23.700 11.057  1.00 80.37  ? 33  GLN E HE21   1 
ATOM   4567  H  HE22   . GLN E 1 33 ? 29.014  -24.333 11.714  1.00 80.37  ? 33  GLN E HE22   1 
ATOM   4568  N  N      . GLY E 1 34 ? 27.468  -25.922 4.243   1.00 48.49  ? 34  GLY E N      1 
ATOM   4569  C  CA     . GLY E 1 34 ? 26.949  -27.144 3.603   1.00 50.30  ? 34  GLY E CA     1 
ATOM   4570  C  C      . GLY E 1 34 ? 27.903  -27.651 2.539   1.00 48.27  ? 34  GLY E C      1 
ATOM   4571  O  O      . GLY E 1 34 ? 29.088  -27.798 2.857   1.00 36.15  ? 34  GLY E O      1 
ATOM   4572  H  H      . GLY E 1 34 ? 27.933  -25.372 3.684   1.00 58.06  ? 34  GLY E H      1 
ATOM   4573  H  HA2    . GLY E 1 34 ? 26.818  -27.842 4.292   1.00 60.24  ? 34  GLY E HA2    1 
ATOM   4574  H  HA3    . GLY E 1 34 ? 26.071  -26.945 3.191   1.00 60.24  ? 34  GLY E HA3    1 
ATOM   4575  N  N      . GLN E 1 35 ? 27.411  -27.924 1.329   1.00 37.16  ? 35  GLN E N      1 
ATOM   4576  C  CA     . GLN E 1 35 ? 28.251  -28.371 0.189   1.00 41.24  ? 35  GLN E CA     1 
ATOM   4577  C  C      . GLN E 1 35 ? 27.646  -27.817 -1.101  1.00 35.23  ? 35  GLN E C      1 
ATOM   4578  O  O      . GLN E 1 35 ? 26.441  -28.008 -1.297  1.00 40.83  ? 35  GLN E O      1 
ATOM   4579  C  CB     . GLN E 1 35 ? 28.350  -29.895 0.163   1.00 55.70  ? 35  GLN E CB     1 
ATOM   4580  C  CG     . GLN E 1 35 ? 28.800  -30.489 1.490   1.00 91.76  ? 35  GLN E CG     1 
ATOM   4581  C  CD     . GLN E 1 35 ? 29.339  -31.891 1.358   1.00 60.90  ? 35  GLN E CD     1 
ATOM   4582  O  OE1    . GLN E 1 35 ? 29.451  -32.436 0.263   1.00 66.62  ? 35  GLN E OE1    1 
ATOM   4583  N  NE2    . GLN E 1 35 ? 29.697  -32.480 2.487   1.00 47.20  ? 35  GLN E NE2    1 
ATOM   4584  H  H      . GLN E 1 35 ? 26.522  -27.876 1.137   1.00 44.47  ? 35  GLN E H      1 
ATOM   4585  H  HA     . GLN E 1 35 ? 29.154  -27.996 0.301   1.00 49.36  ? 35  GLN E HA     1 
ATOM   4586  H  HB2    . GLN E 1 35 ? 27.472  -30.261 -0.073  1.00 66.72  ? 35  GLN E HB2    1 
ATOM   4587  H  HB3    . GLN E 1 35 ? 28.984  -30.153 -0.537  1.00 66.72  ? 35  GLN E HB3    1 
ATOM   4588  H  HG2    . GLN E 1 35 ? 29.496  -29.919 1.875   1.00 109.99 ? 35  GLN E HG2    1 
ATOM   4589  H  HG3    . GLN E 1 35 ? 28.042  -30.496 2.112   1.00 109.99 ? 35  GLN E HG3    1 
ATOM   4590  H  HE21   . GLN E 1 35 ? 29.674  -32.028 3.246   1.00 56.51  ? 35  GLN E HE21   1 
ATOM   4591  H  HE22   . GLN E 1 35 ? 29.963  -33.322 2.481   1.00 56.51  ? 35  GLN E HE22   1 
ATOM   4592  N  N      . ILE E 1 36 ? 28.448  -27.187 -1.957  1.00 41.60  ? 36  ILE E N      1 
ATOM   4593  C  CA     . ILE E 1 36 ? 27.961  -26.531 -3.207  1.00 43.95  ? 36  ILE E CA     1 
ATOM   4594  C  C      . ILE E 1 36 ? 27.469  -27.604 -4.175  1.00 42.49  ? 36  ILE E C      1 
ATOM   4595  O  O      . ILE E 1 36 ? 28.313  -28.295 -4.768  1.00 47.19  ? 36  ILE E O      1 
ATOM   4596  C  CB     . ILE E 1 36 ? 29.053  -25.646 -3.844  1.00 41.15  ? 36  ILE E CB     1 
ATOM   4597  C  CG1    . ILE E 1 36 ? 29.260  -24.346 -3.062  1.00 40.27  ? 36  ILE E CG1    1 
ATOM   4598  C  CG2    . ILE E 1 36 ? 28.747  -25.369 -5.308  1.00 40.10  ? 36  ILE E CG2    1 
ATOM   4599  C  CD1    . ILE E 1 36 ? 29.722  -24.547 -1.639  1.00 49.80  ? 36  ILE E CD1    1 
ATOM   4600  H  H      . ILE E 1 36 ? 29.351  -27.144 -1.848  1.00 49.80  ? 36  ILE E H      1 
ATOM   4601  H  HA     . ILE E 1 36 ? 27.207  -25.960 -2.976  1.00 52.62  ? 36  ILE E HA     1 
ATOM   4602  H  HB     . ILE E 1 36 ? 29.902  -26.151 -3.807  1.00 49.26  ? 36  ILE E HB     1 
ATOM   4603  H  HG12   . ILE E 1 36 ? 29.924  -23.799 -3.534  1.00 48.20  ? 36  ILE E HG12   1 
ATOM   4604  H  HG13   . ILE E 1 36 ? 28.414  -23.850 -3.051  1.00 48.20  ? 36  ILE E HG13   1 
ATOM   4605  H  HG21   . ILE E 1 36 ? 29.322  -24.654 -5.632  1.00 48.00  ? 36  ILE E HG21   1 
ATOM   4606  H  HG22   . ILE E 1 36 ? 28.906  -26.172 -5.836  1.00 48.00  ? 36  ILE E HG22   1 
ATOM   4607  H  HG23   . ILE E 1 36 ? 27.816  -25.100 -5.401  1.00 48.00  ? 36  ILE E HG23   1 
ATOM   4608  H  HD11   . ILE E 1 36 ? 29.963  -23.689 -1.250  1.00 59.64  ? 36  ILE E HD11   1 
ATOM   4609  H  HD12   . ILE E 1 36 ? 29.005  -24.947 -1.116  1.00 59.64  ? 36  ILE E HD12   1 
ATOM   4610  H  HD13   . ILE E 1 36 ? 30.497  -25.135 -1.628  1.00 59.64  ? 36  ILE E HD13   1 
ATOM   4611  N  N      . GLU E 1 37 ? 26.154  -27.733 -4.325  1.00 49.46  ? 37  GLU E N      1 
ATOM   4612  C  CA     . GLU E 1 37 ? 25.589  -28.694 -5.256  1.00 67.42  ? 37  GLU E CA     1 
ATOM   4613  C  C      . GLU E 1 37 ? 25.471  -28.148 -6.673  1.00 65.24  ? 37  GLU E C      1 
ATOM   4614  O  O      . GLU E 1 37 ? 25.553  -28.919 -7.636  1.00 162.30 ? 37  GLU E O      1 
ATOM   4615  C  CB     . GLU E 1 37 ? 24.232  -29.169 -4.730  1.00 75.89  ? 37  GLU E CB     1 
ATOM   4616  C  CG     . GLU E 1 37 ? 23.963  -30.660 -4.949  1.00 133.53 ? 37  GLU E CG     1 
ATOM   4617  C  CD     . GLU E 1 37 ? 22.497  -31.002 -4.726  1.00 96.21  ? 37  GLU E CD     1 
ATOM   4618  O  OE1    . GLU E 1 37 ? 21.888  -30.365 -3.832  1.00 77.03  ? 37  GLU E OE1    1 
ATOM   4619  O  OE2    . GLU E 1 37 ? 21.952  -31.893 -5.433  1.00 102.86 ? 37  GLU E OE2    1 
ATOM   4620  H  H      . GLU E 1 37 ? 25.592  -27.285 -3.853  1.00 59.22  ? 37  GLU E H      1 
ATOM   4621  H  HA     . GLU E 1 37 ? 26.163  -29.474 -5.314  1.00 80.78  ? 37  GLU E HA     1 
ATOM   4622  H  HB2    . GLU E 1 37 ? 24.193  -29.000 -3.775  1.00 90.94  ? 37  GLU E HB2    1 
ATOM   4623  H  HB3    . GLU E 1 37 ? 23.532  -28.674 -5.183  1.00 90.94  ? 37  GLU E HB3    1 
ATOM   4624  H  HG2    . GLU E 1 37 ? 24.196  -30.898 -5.861  1.00 160.11 ? 37  GLU E HG2    1 
ATOM   4625  H  HG3    . GLU E 1 37 ? 24.495  -31.178 -4.325  1.00 160.11 ? 37  GLU E HG3    1 
ATOM   4626  N  N      . SER E 1 38 ? 25.231  -26.854 -6.835  1.00 53.72  ? 38  SER E N      1 
ATOM   4627  C  CA     . SER E 1 38 ? 25.153  -26.245 -8.184  1.00 60.30  ? 38  SER E CA     1 
ATOM   4628  C  C      . SER E 1 38 ? 25.040  -24.726 -8.091  1.00 56.39  ? 38  SER E C      1 
ATOM   4629  O  O      . SER E 1 38 ? 24.912  -24.214 -6.967  1.00 51.57  ? 38  SER E O      1 
ATOM   4630  C  CB     . SER E 1 38 ? 24.007  -26.828 -8.963  1.00 61.61  ? 38  SER E CB     1 
ATOM   4631  O  OG     . SER E 1 38 ? 24.465  -27.428 -10.165 1.00 88.24  ? 38  SER E OG     1 
ATOM   4632  H  H      . SER E 1 38 ? 25.073  -26.263 -6.160  1.00 64.34  ? 38  SER E H      1 
ATOM   4633  H  HA     . SER E 1 38 ? 25.997  -26.461 -8.664  1.00 72.24  ? 38  SER E HA     1 
ATOM   4634  H  HB2    . SER E 1 38 ? 23.547  -27.502 -8.415  1.00 73.81  ? 38  SER E HB2    1 
ATOM   4635  H  HB3    . SER E 1 38 ? 23.363  -26.115 -9.176  1.00 73.81  ? 38  SER E HB3    1 
ATOM   4636  H  HG     . SER E 1 38 ? 23.835  -27.416 -10.729 1.00 105.77 ? 38  SER E HG     1 
ATOM   4637  N  N      . PHE E 1 39 ? 25.094  -24.039 -9.230  1.00 47.45  ? 39  PHE E N      1 
ATOM   4638  C  CA     . PHE E 1 39 ? 25.029  -22.560 -9.278  1.00 50.33  ? 39  PHE E CA     1 
ATOM   4639  C  C      . PHE E 1 39 ? 24.687  -22.113 -10.700 1.00 55.96  ? 39  PHE E C      1 
ATOM   4640  O  O      . PHE E 1 39 ? 24.992  -22.866 -11.639 1.00 58.52  ? 39  PHE E O      1 
ATOM   4641  C  CB     . PHE E 1 39 ? 26.362  -21.987 -8.792  1.00 58.22  ? 39  PHE E CB     1 
ATOM   4642  C  CG     . PHE E 1 39 ? 27.573  -22.459 -9.553  1.00 49.92  ? 39  PHE E CG     1 
ATOM   4643  C  CD1    . PHE E 1 39 ? 27.815  -22.028 -10.847 1.00 42.96  ? 39  PHE E CD1    1 
ATOM   4644  C  CD2    . PHE E 1 39 ? 28.462  -23.355 -8.982  1.00 52.96  ? 39  PHE E CD2    1 
ATOM   4645  C  CE1    . PHE E 1 39 ? 28.928  -22.467 -11.545 1.00 49.16  ? 39  PHE E CE1    1 
ATOM   4646  C  CE2    . PHE E 1 39 ? 29.570  -23.799 -9.685  1.00 57.80  ? 39  PHE E CE2    1 
ATOM   4647  C  CZ     . PHE E 1 39 ? 29.803  -23.352 -10.963 1.00 59.32  ? 39  PHE E CZ     1 
ATOM   4648  H  H      . PHE E 1 39 ? 25.218  -24.417 -10.049 1.00 56.82  ? 39  PHE E H      1 
ATOM   4649  H  HA     . PHE E 1 39 ? 24.309  -22.254 -8.670  1.00 60.28  ? 39  PHE E HA     1 
ATOM   4650  H  HB2    . PHE E 1 39 ? 26.314  -21.010 -8.851  1.00 69.74  ? 39  PHE E HB2    1 
ATOM   4651  H  HB3    . PHE E 1 39 ? 26.471  -22.222 -7.847  1.00 69.74  ? 39  PHE E HB3    1 
ATOM   4652  H  HD1    . PHE E 1 39 ? 27.220  -21.417 -11.252 1.00 51.43  ? 39  PHE E HD1    1 
ATOM   4653  H  HD2    . PHE E 1 39 ? 28.310  -23.665 -8.103  1.00 63.42  ? 39  PHE E HD2    1 
ATOM   4654  H  HE1    . PHE E 1 39 ? 29.084  -22.159 -12.424 1.00 58.87  ? 39  PHE E HE1    1 
ATOM   4655  H  HE2    . PHE E 1 39 ? 30.172  -24.404 -9.281  1.00 69.23  ? 39  PHE E HE2    1 
ATOM   4656  H  HZ     . PHE E 1 39 ? 30.561  -23.653 -11.439 1.00 71.06  ? 39  PHE E HZ     1 
ATOM   4657  N  N      . ASP E 1 40 ? 24.070  -20.942 -10.856 1.00 50.90  ? 40  ASP E N      1 
ATOM   4658  C  CA     . ASP E 1 40 ? 23.758  -20.368 -12.190 1.00 54.12  ? 40  ASP E CA     1 
ATOM   4659  C  C      . ASP E 1 40 ? 24.554  -19.066 -12.299 1.00 73.77  ? 40  ASP E C      1 
ATOM   4660  O  O      . ASP E 1 40 ? 25.792  -19.154 -12.361 1.00 74.34  ? 40  ASP E O      1 
ATOM   4661  C  CB     . ASP E 1 40 ? 22.249  -20.200 -12.396 1.00 63.65  ? 40  ASP E CB     1 
ATOM   4662  C  CG     . ASP E 1 40 ? 21.526  -19.506 -11.255 1.00 69.19  ? 40  ASP E CG     1 
ATOM   4663  O  OD1    . ASP E 1 40 ? 22.203  -19.095 -10.298 1.00 73.32  ? 40  ASP E OD1    1 
ATOM   4664  O  OD2    . ASP E 1 40 ? 20.290  -19.383 -11.339 1.00 67.85  ? 40  ASP E OD2    1 
ATOM   4665  H  H      . ASP E 1 40 ? 23.813  -20.421 -10.154 1.00 60.95  ? 40  ASP E H      1 
ATOM   4666  H  HA     . ASP E 1 40 ? 24.090  -20.990 -12.877 1.00 64.82  ? 40  ASP E HA     1 
ATOM   4667  H  HB2    . ASP E 1 40 ? 22.098  -19.683 -13.213 1.00 76.26  ? 40  ASP E HB2    1 
ATOM   4668  H  HB3    . ASP E 1 40 ? 21.847  -21.085 -12.517 1.00 76.26  ? 40  ASP E HB3    1 
ATOM   4669  N  N      . GLN E 1 41 ? 23.891  -17.910 -12.314 1.00 79.95  ? 41  GLN E N      1 
ATOM   4670  C  CA     . GLN E 1 41 ? 24.570  -16.592 -12.359 1.00 73.69  ? 41  GLN E CA     1 
ATOM   4671  C  C      . GLN E 1 41 ? 24.046  -15.713 -11.223 1.00 138.54 ? 41  GLN E C      1 
ATOM   4672  O  O      . GLN E 1 41 ? 24.595  -14.611 -11.057 1.00 91.55  ? 41  GLN E O      1 
ATOM   4673  C  CB     . GLN E 1 41 ? 24.325  -15.932 -13.714 1.00 74.57  ? 41  GLN E CB     1 
ATOM   4674  C  CG     . GLN E 1 41 ? 24.638  -16.838 -14.892 1.00 79.89  ? 41  GLN E CG     1 
ATOM   4675  C  CD     . GLN E 1 41 ? 24.452  -16.120 -16.205 1.00 80.20  ? 41  GLN E CD     1 
ATOM   4676  O  OE1    . GLN E 1 41 ? 25.367  -16.025 -17.020 1.00 80.54  ? 41  GLN E OE1    1 
ATOM   4677  N  NE2    . GLN E 1 41 ? 23.252  -15.608 -16.419 1.00 78.98  ? 41  GLN E NE2    1 
ATOM   4678  H  H      . GLN E 1 41 ? 22.987  -17.856 -12.352 1.00 95.82  ? 41  GLN E H      1 
ATOM   4679  H  HA     . GLN E 1 41 ? 25.536  -16.729 -12.239 1.00 88.30  ? 41  GLN E HA     1 
ATOM   4680  H  HB2    . GLN E 1 41 ? 23.387  -15.661 -13.761 1.00 89.36  ? 41  GLN E HB2    1 
ATOM   4681  H  HB3    . GLN E 1 41 ? 24.875  -15.124 -13.773 1.00 89.36  ? 41  GLN E HB3    1 
ATOM   4682  H  HG2    . GLN E 1 41 ? 25.564  -17.153 -14.823 1.00 95.74  ? 41  GLN E HG2    1 
ATOM   4683  H  HG3    . GLN E 1 41 ? 24.048  -17.621 -14.866 1.00 95.74  ? 41  GLN E HG3    1 
ATOM   4684  H  HE21   . GLN E 1 41 ? 22.591  -15.784 -15.859 1.00 94.65  ? 41  GLN E HE21   1 
ATOM   4685  H  HE22   . GLN E 1 41 ? 23.110  -15.094 -17.122 1.00 94.65  ? 41  GLN E HE22   1 
ATOM   4686  N  N      . PHE E 1 42 ? 23.036  -16.166 -10.476 1.00 65.20  ? 42  PHE E N      1 
ATOM   4687  C  CA     . PHE E 1 42 ? 22.407  -15.358 -9.401  1.00 63.72  ? 42  PHE E CA     1 
ATOM   4688  C  C      . PHE E 1 42 ? 22.287  -16.146 -8.094  1.00 61.71  ? 42  PHE E C      1 
ATOM   4689  O  O      . PHE E 1 42 ? 22.167  -15.492 -7.042  1.00 59.54  ? 42  PHE E O      1 
ATOM   4690  C  CB     . PHE E 1 42 ? 21.028  -14.874 -9.852  1.00 72.68  ? 42  PHE E CB     1 
ATOM   4691  C  CG     . PHE E 1 42 ? 21.011  -14.178 -11.188 1.00 82.76  ? 42  PHE E CG     1 
ATOM   4692  C  CD1    . PHE E 1 42 ? 21.280  -14.871 -12.356 1.00 84.49  ? 42  PHE E CD1    1 
ATOM   4693  C  CD2    . PHE E 1 42 ? 20.745  -12.822 -11.274 1.00 95.26  ? 42  PHE E CD2    1 
ATOM   4694  C  CE1    . PHE E 1 42 ? 21.268  -14.225 -13.581 1.00 92.96  ? 42  PHE E CE1    1 
ATOM   4695  C  CE2    . PHE E 1 42 ? 20.736  -12.178 -12.500 1.00 114.34 ? 42  PHE E CE2    1 
ATOM   4696  C  CZ     . PHE E 1 42 ? 20.998  -12.880 -13.651 1.00 234.90 ? 42  PHE E CZ     1 
ATOM   4697  H  H      . PHE E 1 42 ? 22.632  -16.969 -10.599 1.00 78.12  ? 42  PHE E H      1 
ATOM   4698  H  HA     . PHE E 1 42 ? 22.976  -14.566 -9.231  1.00 76.34  ? 42  PHE E HA     1 
ATOM   4699  H  HB2    . PHE E 1 42 ? 20.429  -15.648 -9.891  1.00 87.09  ? 42  PHE E HB2    1 
ATOM   4700  H  HB3    . PHE E 1 42 ? 20.680  -14.260 -9.172  1.00 87.09  ? 42  PHE E HB3    1 
ATOM   4701  H  HD1    . PHE E 1 42 ? 21.465  -15.796 -12.317 1.00 101.27 ? 42  PHE E HD1    1 
ATOM   4702  H  HD2    . PHE E 1 42 ? 20.564  -12.333 -10.487 1.00 114.19 ? 42  PHE E HD2    1 
ATOM   4703  H  HE1    . PHE E 1 42 ? 21.449  -14.711 -14.370 1.00 111.43 ? 42  PHE E HE1    1 
ATOM   4704  H  HE2    . PHE E 1 42 ? 20.549  -11.254 -12.544 1.00 137.08 ? 42  PHE E HE2    1 
ATOM   4705  H  HZ     . PHE E 1 42 ? 20.991  -12.441 -14.486 1.00 281.76 ? 42  PHE E HZ     1 
ATOM   4706  N  N      . VAL E 1 43 ? 22.307  -17.479 -8.136  1.00 47.09  ? 43  VAL E N      1 
ATOM   4707  C  CA     . VAL E 1 43 ? 22.109  -18.319 -6.917  1.00 48.93  ? 43  VAL E CA     1 
ATOM   4708  C  C      . VAL E 1 43 ? 23.104  -19.482 -6.888  1.00 52.80  ? 43  VAL E C      1 
ATOM   4709  O  O      . VAL E 1 43 ? 23.640  -19.817 -7.958  1.00 47.43  ? 43  VAL E O      1 
ATOM   4710  C  CB     . VAL E 1 43 ? 20.663  -18.842 -6.832  1.00 52.21  ? 43  VAL E CB     1 
ATOM   4711  C  CG1    . VAL E 1 43 ? 19.709  -17.761 -6.358  1.00 55.08  ? 43  VAL E CG1    1 
ATOM   4712  C  CG2    . VAL E 1 43 ? 20.190  -19.436 -8.148  1.00 46.24  ? 43  VAL E CG2    1 
ATOM   4713  H  H      . VAL E 1 43 ? 22.422  -17.955 -8.899  1.00 56.38  ? 43  VAL E H      1 
ATOM   4714  H  HA     . VAL E 1 43 ? 22.276  -17.761 -6.136  1.00 58.59  ? 43  VAL E HA     1 
ATOM   4715  H  HB     . VAL E 1 43 ? 20.653  -19.565 -6.157  1.00 62.53  ? 43  VAL E HB     1 
ATOM   4716  H  HG11   . VAL E 1 43 ? 18.798  -18.101 -6.372  1.00 65.97  ? 43  VAL E HG11   1 
ATOM   4717  H  HG12   . VAL E 1 43 ? 19.942  -17.498 -5.452  1.00 65.97  ? 43  VAL E HG12   1 
ATOM   4718  H  HG13   . VAL E 1 43 ? 19.775  -16.990 -6.948  1.00 65.97  ? 43  VAL E HG13   1 
ATOM   4719  H  HG21   . VAL E 1 43 ? 19.301  -19.815 -8.033  1.00 55.37  ? 43  VAL E HG21   1 
ATOM   4720  H  HG22   . VAL E 1 43 ? 20.158  -18.739 -8.826  1.00 55.37  ? 43  VAL E HG22   1 
ATOM   4721  H  HG23   . VAL E 1 43 ? 20.806  -20.135 -8.430  1.00 55.37  ? 43  VAL E HG23   1 
ATOM   4722  N  N      . ILE E 1 44 ? 23.355  -20.053 -5.709  1.00 43.88  ? 44  ILE E N      1 
ATOM   4723  C  CA     . ILE E 1 44 ? 24.238  -21.241 -5.542  1.00 34.98  ? 44  ILE E CA     1 
ATOM   4724  C  C      . ILE E 1 44 ? 23.519  -22.204 -4.596  1.00 48.51  ? 44  ILE E C      1 
ATOM   4725  O  O      . ILE E 1 44 ? 23.263  -21.793 -3.454  1.00 46.30  ? 44  ILE E O      1 
ATOM   4726  C  CB     . ILE E 1 44 ? 25.619  -20.835 -4.998  1.00 42.59  ? 44  ILE E CB     1 
ATOM   4727  C  CG1    . ILE E 1 44 ? 26.418  -20.024 -6.021  1.00 46.89  ? 44  ILE E CG1    1 
ATOM   4728  C  CG2    . ILE E 1 44 ? 26.390  -22.057 -4.527  1.00 40.40  ? 44  ILE E CG2    1 
ATOM   4729  C  CD1    . ILE E 1 44 ? 27.843  -19.752 -5.603  1.00 33.95  ? 44  ILE E CD1    1 
ATOM   4730  H  H      . ILE E 1 44 ? 23.016  -19.735 -4.925  1.00 52.53  ? 44  ILE E H      1 
ATOM   4731  H  HA     . ILE E 1 44 ? 24.355  -21.672 -6.407  1.00 41.86  ? 44  ILE E HA     1 
ATOM   4732  N  N      . LEU E 1 45 ? 23.150  -23.397 -5.061  1.00 48.06  ? 45  LEU E N      1 
ATOM   4733  C  CA     . LEU E 1 45 ? 22.338  -24.348 -4.262  1.00 32.43  ? 45  LEU E CA     1 
ATOM   4734  C  C      . LEU E 1 45 ? 23.241  -25.118 -3.302  1.00 38.86  ? 45  LEU E C      1 
ATOM   4735  O  O      . LEU E 1 45 ? 23.936  -26.004 -3.779  1.00 50.90  ? 45  LEU E O      1 
ATOM   4736  C  CB     . LEU E 1 45 ? 21.621  -25.284 -5.235  1.00 42.95  ? 45  LEU E CB     1 
ATOM   4737  C  CG     . LEU E 1 45 ? 20.572  -24.620 -6.124  1.00 48.77  ? 45  LEU E CG     1 
ATOM   4738  C  CD1    . LEU E 1 45 ? 21.176  -24.168 -7.445  1.00 38.75  ? 45  LEU E CD1    1 
ATOM   4739  C  CD2    . LEU E 1 45 ? 19.402  -25.557 -6.367  1.00 46.15  ? 45  LEU E CD2    1 
ATOM   4740  H  H      . LEU E 1 45 ? 23.423  -23.722 -5.866  1.00 57.55  ? 45  LEU E H      1 
ATOM   4741  H  HA     . LEU E 1 45 ? 21.676  -23.839 -3.740  1.00 38.79  ? 45  LEU E HA     1 
ATOM   4742  H  HB2    . LEU E 1 45 ? 22.292  -25.706 -5.808  1.00 51.41  ? 45  LEU E HB2    1 
ATOM   4743  H  HB3    . LEU E 1 45 ? 21.187  -25.992 -4.718  1.00 51.41  ? 45  LEU E HB3    1 
ATOM   4744  H  HG     . LEU E 1 45 ? 20.233  -23.820 -5.652  1.00 58.40  ? 45  LEU E HG     1 
ATOM   4745  H  HD11   . LEU E 1 45 ? 20.515  -23.658 -7.944  1.00 46.37  ? 45  LEU E HD11   1 
ATOM   4746  H  HD12   . LEU E 1 45 ? 21.954  -23.611 -7.275  1.00 46.37  ? 45  LEU E HD12   1 
ATOM   4747  H  HD13   . LEU E 1 45 ? 21.442  -24.947 -7.964  1.00 46.37  ? 45  LEU E HD13   1 
ATOM   4748  H  HD21   . LEU E 1 45 ? 18.683  -25.069 -6.804  1.00 55.26  ? 45  LEU E HD21   1 
ATOM   4749  H  HD22   . LEU E 1 45 ? 19.687  -26.292 -6.937  1.00 55.26  ? 45  LEU E HD22   1 
ATOM   4750  H  HD23   . LEU E 1 45 ? 19.085  -25.907 -5.517  1.00 55.26  ? 45  LEU E HD23   1 
ATOM   4751  N  N      . LEU E 1 46 ? 23.213  -24.794 -2.011  1.00 34.66  ? 46  LEU E N      1 
ATOM   4752  C  CA     . LEU E 1 46 ? 24.040  -25.468 -0.980  1.00 28.23  ? 46  LEU E CA     1 
ATOM   4753  C  C      . LEU E 1 46 ? 23.168  -26.501 -0.273  1.00 39.98  ? 46  LEU E C      1 
ATOM   4754  O  O      . LEU E 1 46 ? 22.138  -26.104 0.279   1.00 42.89  ? 46  LEU E O      1 
ATOM   4755  C  CB     . LEU E 1 46 ? 24.570  -24.425 0.007   1.00 32.25  ? 46  LEU E CB     1 
ATOM   4756  C  CG     . LEU E 1 46 ? 25.429  -24.963 1.149   1.00 36.56  ? 46  LEU E CG     1 
ATOM   4757  C  CD1    . LEU E 1 46 ? 26.905  -24.835 0.816   1.00 48.69  ? 46  LEU E CD1    1 
ATOM   4758  C  CD2    . LEU E 1 46 ? 25.110  -24.246 2.450   1.00 43.11  ? 46  LEU E CD2    1 
ATOM   4759  H  H      . LEU E 1 46 ? 22.655  -24.156 -1.676  1.00 41.47  ? 46  LEU E H      1 
ATOM   4760  H  HA     . LEU E 1 46 ? 24.792  -25.925 -1.421  1.00 33.75  ? 46  LEU E HA     1 
ATOM   4761  H  HB2    . LEU E 1 46 ? 25.099  -23.772 -0.493  1.00 38.57  ? 46  LEU E HB2    1 
ATOM   4762  H  HB3    . LEU E 1 46 ? 23.806  -23.951 0.391   1.00 38.57  ? 46  LEU E HB3    1 
ATOM   4763  H  HG     . LEU E 1 46 ? 25.222  -25.922 1.266   1.00 43.75  ? 46  LEU E HG     1 
ATOM   4764  H  HD11   . LEU E 1 46 ? 27.431  -25.281 1.502   1.00 58.30  ? 46  LEU E HD11   1 
ATOM   4765  H  HD12   . LEU E 1 46 ? 27.080  -25.249 -0.047  1.00 58.30  ? 46  LEU E HD12   1 
ATOM   4766  H  HD13   . LEU E 1 46 ? 27.150  -23.894 0.782   1.00 58.30  ? 46  LEU E HD13   1 
ATOM   4767  H  HD21   . LEU E 1 46 ? 25.658  -24.612 3.165   1.00 51.61  ? 46  LEU E HD21   1 
ATOM   4768  H  HD22   . LEU E 1 46 ? 25.297  -23.296 2.352   1.00 51.61  ? 46  LEU E HD22   1 
ATOM   4769  H  HD23   . LEU E 1 46 ? 24.169  -24.370 2.667   1.00 51.61  ? 46  LEU E HD23   1 
ATOM   4770  N  N      . LYS E 1 47 ? 23.567  -27.772 -0.282  1.00 50.74  ? 47  LYS E N      1 
ATOM   4771  C  CA     . LYS E 1 47 ? 22.774  -28.868 0.328   1.00 55.82  ? 47  LYS E CA     1 
ATOM   4772  C  C      . LYS E 1 47 ? 23.479  -29.382 1.582   1.00 52.63  ? 47  LYS E C      1 
ATOM   4773  O  O      . LYS E 1 47 ? 24.624  -29.839 1.453   1.00 55.53  ? 47  LYS E O      1 
ATOM   4774  C  CB     . LYS E 1 47 ? 22.573  -29.983 -0.700  1.00 52.62  ? 47  LYS E CB     1 
ATOM   4775  C  CG     . LYS E 1 47 ? 21.590  -31.070 -0.292  1.00 58.61  ? 47  LYS E CG     1 
ATOM   4776  C  CD     . LYS E 1 47 ? 21.989  -31.809 0.963   1.00 58.48  ? 47  LYS E CD     1 
ATOM   4777  C  CE     . LYS E 1 47 ? 21.288  -33.140 1.112   1.00 57.91  ? 47  LYS E CE     1 
ATOM   4778  N  NZ     . LYS E 1 47 ? 21.813  -33.896 2.270   1.00 71.20  ? 47  LYS E NZ     1 
ATOM   4779  H  H      . LYS E 1 47 ? 24.360  -28.040 -0.644  1.00 60.76  ? 47  LYS E H      1 
ATOM   4780  H  HA     . LYS E 1 47 ? 21.894  -28.511 0.585   1.00 66.86  ? 47  LYS E HA     1 
ATOM   4781  H  HB2    . LYS E 1 47 ? 22.258  -29.578 -1.534  1.00 63.02  ? 47  LYS E HB2    1 
ATOM   4782  H  HB3    . LYS E 1 47 ? 23.442  -30.399 -0.879  1.00 63.02  ? 47  LYS E HB3    1 
ATOM   4783  H  HG2    . LYS E 1 47 ? 20.710  -30.661 -0.153  1.00 70.21  ? 47  LYS E HG2    1 
ATOM   4784  H  HG3    . LYS E 1 47 ? 21.509  -31.713 -1.028  1.00 70.21  ? 47  LYS E HG3    1 
ATOM   4785  H  HD2    . LYS E 1 47 ? 22.958  -31.959 0.954   1.00 70.05  ? 47  LYS E HD2    1 
ATOM   4786  H  HD3    . LYS E 1 47 ? 21.775  -31.255 1.742   1.00 70.05  ? 47  LYS E HD3    1 
ATOM   4787  H  HE2    . LYS E 1 47 ? 20.331  -32.993 1.234   1.00 69.37  ? 47  LYS E HE2    1 
ATOM   4788  H  HE3    . LYS E 1 47 ? 21.413  -33.669 0.301   1.00 69.37  ? 47  LYS E HE3    1 
ATOM   4789  H  HZ1    . LYS E 1 47 ? 22.696  -34.068 2.149   1.00 85.31  ? 47  LYS E HZ1    1 
ATOM   4790  H  HZ2    . LYS E 1 47 ? 21.365  -34.680 2.355   1.00 85.31  ? 47  LYS E HZ2    1 
ATOM   4791  H  HZ3    . LYS E 1 47 ? 21.707  -33.408 3.027   1.00 85.31  ? 47  LYS E HZ3    1 
ATOM   4792  N  N      . ASN E 1 48 ? 22.833  -29.294 2.744   1.00 58.39  ? 48  ASN E N      1 
ATOM   4793  C  CA     . ASN E 1 48 ? 23.372  -29.835 4.016   1.00 53.67  ? 48  ASN E CA     1 
ATOM   4794  C  C      . ASN E 1 48 ? 22.344  -30.837 4.539   1.00 99.96  ? 48  ASN E C      1 
ATOM   4795  O  O      . ASN E 1 48 ? 22.497  -32.031 4.226   1.00 69.82  ? 48  ASN E O      1 
ATOM   4796  C  CB     . ASN E 1 48 ? 23.666  -28.731 5.028   1.00 55.74  ? 48  ASN E CB     1 
ATOM   4797  C  CG     . ASN E 1 48 ? 23.981  -29.264 6.408   1.00 64.14  ? 48  ASN E CG     1 
ATOM   4798  O  OD1    . ASN E 1 48 ? 24.951  -29.993 6.591   1.00 57.98  ? 48  ASN E OD1    1 
ATOM   4799  N  ND2    . ASN E 1 48 ? 23.164  -28.905 7.385   1.00 63.34  ? 48  ASN E ND2    1 
ATOM   4800  H  H      . ASN E 1 48 ? 22.017  -28.898 2.826   1.00 69.94  ? 48  ASN E H      1 
ATOM   4801  H  HA     . ASN E 1 48 ? 24.214  -30.309 3.827   1.00 64.28  ? 48  ASN E HA     1 
ATOM   4802  H  HB2    . ASN E 1 48 ? 24.427  -28.204 4.708   1.00 66.76  ? 48  ASN E HB2    1 
ATOM   4803  H  HB3    . ASN E 1 48 ? 22.889  -28.138 5.083   1.00 66.76  ? 48  ASN E HB3    1 
ATOM   4804  H  HD21   . ASN E 1 48 ? 23.339  -29.145 8.217   1.00 75.89  ? 48  ASN E HD21   1 
ATOM   4805  H  HD22   . ASN E 1 48 ? 22.440  -28.433 7.204   1.00 75.89  ? 48  ASN E HD22   1 
ATOM   4806  N  N      . THR E 1 49 ? 21.332  -30.384 5.284   1.00 78.10  ? 49  THR E N      1 
ATOM   4807  C  CA     . THR E 1 49 ? 20.219  -31.247 5.763   1.00 81.54  ? 49  THR E CA     1 
ATOM   4808  C  C      . THR E 1 49 ? 19.130  -31.208 4.688   1.00 77.07  ? 49  THR E C      1 
ATOM   4809  O  O      . THR E 1 49 ? 18.574  -32.280 4.386   1.00 73.43  ? 49  THR E O      1 
ATOM   4810  C  CB     . THR E 1 49 ? 19.732  -30.798 7.144   1.00 72.90  ? 49  THR E CB     1 
ATOM   4811  O  OG1    . THR E 1 49 ? 19.473  -29.395 7.089   1.00 80.09  ? 49  THR E OG1    1 
ATOM   4812  C  CG2    . THR E 1 49 ? 20.736  -31.087 8.237   1.00 63.03  ? 49  THR E CG2    1 
ATOM   4813  H  H      . THR E 1 49 ? 21.222  -29.510 5.512   1.00 93.59  ? 49  THR E H      1 
ATOM   4814  H  HA     . THR E 1 49 ? 20.557  -32.169 5.834   1.00 97.73  ? 49  THR E HA     1 
ATOM   4815  H  HB     . THR E 1 49 ? 18.892  -31.272 7.347   1.00 87.35  ? 49  THR E HB     1 
ATOM   4816  H  HG1    . THR E 1 49 ? 18.850  -29.243 6.536   1.00 95.98  ? 49  THR E HG1    1 
ATOM   4817  H  HG21   . THR E 1 49 ? 20.391  -30.768 9.090   1.00 75.52  ? 49  THR E HG21   1 
ATOM   4818  H  HG22   . THR E 1 49 ? 21.574  -30.634 8.036   1.00 75.52  ? 49  THR E HG22   1 
ATOM   4819  H  HG23   . THR E 1 49 ? 20.893  -32.047 8.289   1.00 75.52  ? 49  THR E HG23   1 
ATOM   4820  N  N      . VAL E 1 50 ? 18.839  -30.029 4.129   1.00 69.46  ? 50  VAL E N      1 
ATOM   4821  C  CA     . VAL E 1 50 ? 17.862  -29.874 3.010   1.00 78.34  ? 50  VAL E CA     1 
ATOM   4822  C  C      . VAL E 1 50 ? 18.442  -28.847 2.036   1.00 69.12  ? 50  VAL E C      1 
ATOM   4823  O  O      . VAL E 1 50 ? 18.862  -27.777 2.508   1.00 61.88  ? 50  VAL E O      1 
ATOM   4824  C  CB     . VAL E 1 50 ? 16.466  -29.456 3.507   1.00 71.29  ? 50  VAL E CB     1 
ATOM   4825  C  CG1    . VAL E 1 50 ? 15.521  -29.171 2.350   1.00 58.44  ? 50  VAL E CG1    1 
ATOM   4826  C  CG2    . VAL E 1 50 ? 15.868  -30.493 4.441   1.00 69.56  ? 50  VAL E CG2    1 
ATOM   4827  H  H      . VAL E 1 50 ? 19.197  -29.243 4.416   1.00 83.23  ? 50  VAL E H      1 
ATOM   4828  H  HA     . VAL E 1 50 ? 17.784  -30.727 2.548   1.00 93.88  ? 50  VAL E HA     1 
ATOM   4829  H  HB     . VAL E 1 50 ? 16.575  -28.618 4.019   1.00 85.42  ? 50  VAL E HB     1 
ATOM   4830  H  HG11   . VAL E 1 50 ? 15.850  -28.410 1.840   1.00 70.00  ? 50  VAL E HG11   1 
ATOM   4831  H  HG12   . VAL E 1 50 ? 14.635  -28.969 2.698   1.00 70.00  ? 50  VAL E HG12   1 
ATOM   4832  H  HG13   . VAL E 1 50 ? 15.472  -29.952 1.772   1.00 70.00  ? 50  VAL E HG13   1 
ATOM   4833  H  HG21   . VAL E 1 50 ? 15.812  -31.349 3.981   1.00 83.34  ? 50  VAL E HG21   1 
ATOM   4834  H  HG22   . VAL E 1 50 ? 14.978  -30.212 4.711   1.00 83.34  ? 50  VAL E HG22   1 
ATOM   4835  H  HG23   . VAL E 1 50 ? 16.433  -30.586 5.228   1.00 83.34  ? 50  VAL E HG23   1 
ATOM   4836  N  N      . SER E 1 51 ? 18.469  -29.151 0.738   1.00 60.29  ? 51  SER E N      1 
ATOM   4837  C  CA     . SER E 1 51 ? 19.011  -28.237 -0.297  1.00 60.84  ? 51  SER E CA     1 
ATOM   4838  C  C      . SER E 1 51 ? 18.358  -26.865 -0.148  1.00 97.98  ? 51  SER E C      1 
ATOM   4839  O  O      . SER E 1 51 ? 17.122  -26.812 -0.192  1.00 49.49  ? 51  SER E O      1 
ATOM   4840  C  CB     . SER E 1 51 ? 18.797  -28.778 -1.677  1.00 61.98  ? 51  SER E CB     1 
ATOM   4841  O  OG     . SER E 1 51 ? 19.241  -27.849 -2.655  1.00 53.31  ? 51  SER E OG     1 
ATOM   4842  H  H      . SER E 1 51 ? 18.182  -29.944 0.395   1.00 72.22  ? 51  SER E H      1 
ATOM   4843  H  HA     . SER E 1 51 ? 19.987  -28.137 -0.142  1.00 72.89  ? 51  SER E HA     1 
ATOM   4844  H  HB2    . SER E 1 51 ? 19.294  -29.621 -1.776  1.00 74.25  ? 51  SER E HB2    1 
ATOM   4845  H  HB3    . SER E 1 51 ? 17.841  -28.966 -1.809  1.00 74.25  ? 51  SER E HB3    1 
ATOM   4846  H  HG     . SER E 1 51 ? 18.785  -27.958 -3.359  1.00 63.85  ? 51  SER E HG     1 
ATOM   4847  N  N      . GLN E 1 52 ? 19.154  -25.807 0.009   1.00 61.30  ? 52  GLN E N      1 
ATOM   4848  C  CA     . GLN E 1 52 ? 18.644  -24.421 0.143   1.00 40.21  ? 52  GLN E CA     1 
ATOM   4849  C  C      . GLN E 1 52 ? 19.245  -23.562 -0.961  1.00 35.58  ? 52  GLN E C      1 
ATOM   4850  O  O      . GLN E 1 52 ? 20.472  -23.600 -1.116  1.00 44.23  ? 52  GLN E O      1 
ATOM   4851  C  CB     . GLN E 1 52 ? 19.003  -23.840 1.506   1.00 32.30  ? 52  GLN E CB     1 
ATOM   4852  C  CG     . GLN E 1 52 ? 20.494  -23.728 1.769   1.00 37.86  ? 52  GLN E CG     1 
ATOM   4853  C  CD     . GLN E 1 52 ? 20.790  -23.624 3.243   1.00 43.23  ? 52  GLN E CD     1 
ATOM   4854  O  OE1    . GLN E 1 52 ? 20.387  -22.676 3.913   1.00 40.28  ? 52  GLN E OE1    1 
ATOM   4855  N  NE2    . GLN E 1 52 ? 21.503  -24.609 3.762   1.00 55.19  ? 52  GLN E NE2    1 
ATOM   4856  H  H      . GLN E 1 52 ? 20.062  -25.875 0.042   1.00 73.43  ? 52  GLN E H      1 
ATOM   4857  H  HA     . GLN E 1 52 ? 17.664  -24.432 0.045   1.00 48.13  ? 52  GLN E HA     1 
ATOM   4858  H  HB2    . GLN E 1 52 ? 18.603  -22.948 1.571   1.00 38.63  ? 52  GLN E HB2    1 
ATOM   4859  H  HB3    . GLN E 1 52 ? 18.597  -24.401 2.199   1.00 38.63  ? 52  GLN E HB3    1 
ATOM   4860  H  HG2    . GLN E 1 52 ? 20.946  -24.513 1.405   1.00 45.30  ? 52  GLN E HG2    1 
ATOM   4861  H  HG3    . GLN E 1 52 ? 20.846  -22.935 1.311   1.00 45.30  ? 52  GLN E HG3    1 
ATOM   4862  H  HE21   . GLN E 1 52 ? 21.674  -24.622 4.628   1.00 66.10  ? 52  GLN E HE21   1 
ATOM   4863  H  HE22   . GLN E 1 52 ? 21.807  -25.257 3.242   1.00 66.10  ? 52  GLN E HE22   1 
ATOM   4864  N  N      . MET E 1 53 ? 18.418  -22.834 -1.707  1.00 37.60  ? 53  MET E N      1 
ATOM   4865  C  CA     . MET E 1 53 ? 18.915  -21.880 -2.729  1.00 50.30  ? 53  MET E CA     1 
ATOM   4866  C  C      . MET E 1 53 ? 19.395  -20.643 -1.971  1.00 47.65  ? 53  MET E C      1 
ATOM   4867  O  O      . MET E 1 53 ? 18.597  -20.069 -1.215  1.00 36.55  ? 53  MET E O      1 
ATOM   4868  C  CB     . MET E 1 53 ? 17.825  -21.493 -3.732  1.00 55.23  ? 53  MET E CB     1 
ATOM   4869  C  CG     . MET E 1 53 ? 17.806  -20.018 -4.100  1.00 50.02  ? 53  MET E CG     1 
ATOM   4870  S  SD     . MET E 1 53 ? 16.468  -19.587 -5.238  1.00 73.48  ? 53  MET E SD     1 
ATOM   4871  C  CE     . MET E 1 53 ? 16.681  -20.826 -6.514  1.00 44.77  ? 53  MET E CE     1 
ATOM   4872  H  H      . MET E 1 53 ? 17.512  -22.843 -1.605  1.00 45.00  ? 53  MET E H      1 
ATOM   4873  H  HA     . MET E 1 53 ? 19.678  -22.287 -3.199  1.00 60.24  ? 53  MET E HA     1 
ATOM   4874  H  HB2    . MET E 1 53 ? 17.954  -22.020 -4.543  1.00 66.15  ? 53  MET E HB2    1 
ATOM   4875  H  HB3    . MET E 1 53 ? 16.956  -21.736 -3.358  1.00 66.15  ? 53  MET E HB3    1 
ATOM   4876  H  HG2    . MET E 1 53 ? 17.700  -19.482 -3.287  1.00 59.89  ? 53  MET E HG2    1 
ATOM   4877  H  HG3    . MET E 1 53 ? 18.663  -19.777 -4.512  1.00 59.89  ? 53  MET E HG3    1 
ATOM   4878  H  HE1    . MET E 1 53 ? 15.925  -20.799 -7.111  1.00 53.59  ? 53  MET E HE1    1 
ATOM   4879  H  HE2    . MET E 1 53 ? 17.490  -20.644 -7.008  1.00 53.59  ? 53  MET E HE2    1 
ATOM   4880  H  HE3    . MET E 1 53 ? 16.737  -21.699 -6.111  1.00 53.59  ? 53  MET E HE3    1 
ATOM   4881  N  N      . VAL E 1 54 ? 20.665  -20.281 -2.117  1.00 47.57  ? 54  VAL E N      1 
ATOM   4882  C  CA     . VAL E 1 54 ? 21.224  -19.063 -1.454  1.00 54.61  ? 54  VAL E CA     1 
ATOM   4883  C  C      . VAL E 1 54 ? 21.581  -18.047 -2.541  1.00 51.52  ? 54  VAL E C      1 
ATOM   4884  O  O      . VAL E 1 54 ? 22.393  -18.390 -3.407  1.00 53.48  ? 54  VAL E O      1 
ATOM   4885  C  CB     . VAL E 1 54 ? 22.447  -19.391 -0.584  1.00 51.40  ? 54  VAL E CB     1 
ATOM   4886  C  CG1    . VAL E 1 54 ? 22.897  -18.184 0.221   1.00 45.67  ? 54  VAL E CG1    1 
ATOM   4887  C  CG2    . VAL E 1 54 ? 22.189  -20.578 0.329   1.00 48.69  ? 54  VAL E CG2    1 
ATOM   4888  H  H      . VAL E 1 54 ? 21.257  -20.715 -2.657  1.00 56.96  ? 54  VAL E H      1 
ATOM   4889  H  HA     . VAL E 1 54 ? 20.535  -18.676 -0.884  1.00 65.40  ? 54  VAL E HA     1 
ATOM   4890  H  HB     . VAL E 1 54 ? 23.186  -19.637 -1.194  1.00 61.56  ? 54  VAL E HB     1 
ATOM   4891  H  HG11   . VAL E 1 54 ? 23.637  -18.435 0.799   1.00 54.67  ? 54  VAL E HG11   1 
ATOM   4892  H  HG12   . VAL E 1 54 ? 23.183  -17.478 -0.385  1.00 54.67  ? 54  VAL E HG12   1 
ATOM   4893  H  HG13   . VAL E 1 54 ? 22.156  -17.863 0.765   1.00 54.67  ? 54  VAL E HG13   1 
ATOM   4894  H  HG21   . VAL E 1 54 ? 23.016  -20.833 0.772   1.00 58.30  ? 54  VAL E HG21   1 
ATOM   4895  H  HG22   . VAL E 1 54 ? 21.526  -20.335 0.996   1.00 58.30  ? 54  VAL E HG22   1 
ATOM   4896  H  HG23   . VAL E 1 54 ? 21.861  -21.328 -0.197  1.00 58.30  ? 54  VAL E HG23   1 
ATOM   4897  N  N      . TYR E 1 55 ? 20.994  -16.848 -2.502  1.00 62.42  ? 55  TYR E N      1 
ATOM   4898  C  CA     . TYR E 1 55 ? 21.242  -15.776 -3.502  1.00 64.74  ? 55  TYR E CA     1 
ATOM   4899  C  C      . TYR E 1 55 ? 22.668  -15.257 -3.324  1.00 52.49  ? 55  TYR E C      1 
ATOM   4900  O  O      . TYR E 1 55 ? 23.051  -15.007 -2.170  1.00 80.51  ? 55  TYR E O      1 
ATOM   4901  C  CB     . TYR E 1 55 ? 20.205  -14.661 -3.350  1.00 66.16  ? 55  TYR E CB     1 
ATOM   4902  C  CG     . TYR E 1 55 ? 18.865  -14.959 -3.970  1.00 56.58  ? 55  TYR E CG     1 
ATOM   4903  C  CD1    . TYR E 1 55 ? 18.735  -15.103 -5.338  1.00 53.67  ? 55  TYR E CD1    1 
ATOM   4904  C  CD2    . TYR E 1 55 ? 17.730  -15.109 -3.191  1.00 45.01  ? 55  TYR E CD2    1 
ATOM   4905  C  CE1    . TYR E 1 55 ? 17.514  -15.383 -5.922  1.00 41.70  ? 55  TYR E CE1    1 
ATOM   4906  C  CE2    . TYR E 1 55 ? 16.499  -15.390 -3.758  1.00 46.45  ? 55  TYR E CE2    1 
ATOM   4907  C  CZ     . TYR E 1 55 ? 16.391  -15.528 -5.130  1.00 94.68  ? 55  TYR E CZ     1 
ATOM   4908  O  OH     . TYR E 1 55 ? 15.180  -15.808 -5.713  1.00 47.12  ? 55  TYR E OH     1 
ATOM   4909  H  H      . TYR E 1 55 ? 20.414  -16.591 -1.847  1.00 74.78  ? 55  TYR E H      1 
ATOM   4910  H  HA     . TYR E 1 55 ? 21.161  -16.164 -4.410  1.00 77.57  ? 55  TYR E HA     1 
ATOM   4911  H  HB2    . TYR E 1 55 ? 20.079  -14.484 -2.395  1.00 79.27  ? 55  TYR E HB2    1 
ATOM   4912  H  HB3    . TYR E 1 55 ? 20.567  -13.847 -3.758  1.00 79.27  ? 55  TYR E HB3    1 
ATOM   4913  H  HD1    . TYR E 1 55 ? 19.497  -15.009 -5.886  1.00 64.28  ? 55  TYR E HD1    1 
ATOM   4914  H  HD2    . TYR E 1 55 ? 17.796  -15.015 -2.255  1.00 53.89  ? 55  TYR E HD2    1 
ATOM   4915  H  HE1    . TYR E 1 55 ? 17.448  -15.479 -6.856  1.00 49.91  ? 55  TYR E HE1    1 
ATOM   4916  H  HE2    . TYR E 1 55 ? 15.736  -15.485 -3.212  1.00 55.62  ? 55  TYR E HE2    1 
ATOM   4917  H  HH     . TYR E 1 55 ? 15.118  -15.872 -6.569  1.00 56.42  ? 55  TYR E HH     1 
ATOM   4918  N  N      . LYS E 1 56 ? 23.426  -15.106 -4.412  1.00 74.95  ? 56  LYS E N      1 
ATOM   4919  C  CA     . LYS E 1 56 ? 24.854  -14.693 -4.339  1.00 60.50  ? 56  LYS E CA     1 
ATOM   4920  C  C      . LYS E 1 56 ? 24.931  -13.203 -3.991  1.00 72.70  ? 56  LYS E C      1 
ATOM   4921  O  O      . LYS E 1 56 ? 26.014  -12.762 -3.579  1.00 51.30  ? 56  LYS E O      1 
ATOM   4922  C  CB     . LYS E 1 56 ? 25.569  -15.009 -5.655  1.00 41.06  ? 56  LYS E CB     1 
ATOM   4923  C  CG     . LYS E 1 56 ? 25.956  -16.468 -5.844  1.00 35.09  ? 56  LYS E CG     1 
ATOM   4924  C  CD     . LYS E 1 56 ? 26.775  -16.711 -7.090  1.00 40.98  ? 56  LYS E CD     1 
ATOM   4925  C  CE     . LYS E 1 56 ? 25.956  -16.661 -8.360  1.00 57.44  ? 56  LYS E CE     1 
ATOM   4926  N  NZ     . LYS E 1 56 ? 26.749  -17.105 -9.530  1.00 52.67  ? 56  LYS E NZ     1 
ATOM   4927  H  H      . LYS E 1 56 ? 23.109  -15.218 -5.258  1.00 89.81  ? 56  LYS E H      1 
ATOM   4928  H  HA     . LYS E 1 56 ? 25.284  -15.203 -3.617  1.00 72.47  ? 56  LYS E HA     1 
ATOM   4929  H  HB2    . LYS E 1 56 ? 24.985  -14.745 -6.396  1.00 49.15  ? 56  LYS E HB2    1 
ATOM   4930  H  HB3    . LYS E 1 56 ? 26.381  -14.464 -5.705  1.00 49.15  ? 56  LYS E HB3    1 
ATOM   4931  H  HG2    . LYS E 1 56 ? 26.469  -16.763 -5.062  1.00 41.98  ? 56  LYS E HG2    1 
ATOM   4932  H  HG3    . LYS E 1 56 ? 25.139  -17.008 -5.889  1.00 41.98  ? 56  LYS E HG3    1 
ATOM   4933  H  HD2    . LYS E 1 56 ? 27.482  -16.033 -7.143  1.00 49.06  ? 56  LYS E HD2    1 
ATOM   4934  H  HD3    . LYS E 1 56 ? 27.205  -17.589 -7.025  1.00 49.06  ? 56  LYS E HD3    1 
ATOM   4935  H  HE2    . LYS E 1 56 ? 25.173  -17.238 -8.269  1.00 68.80  ? 56  LYS E HE2    1 
ATOM   4936  H  HE3    . LYS E 1 56 ? 25.644  -15.749 -8.514  1.00 68.80  ? 56  LYS E HE3    1 
ATOM   4937  H  HZ1    . LYS E 1 56 ? 26.233  -17.091 -10.273 1.00 63.07  ? 56  LYS E HZ1    1 
ATOM   4938  H  HZ2    . LYS E 1 56 ? 27.459  -16.553 -9.647  1.00 63.07  ? 56  LYS E HZ2    1 
ATOM   4939  H  HZ3    . LYS E 1 56 ? 27.048  -17.950 -9.393  1.00 63.07  ? 56  LYS E HZ3    1 
ATOM   4940  N  N      . HIS E 1 57 ? 23.822  -12.469 -4.112  1.00 57.76  ? 57  HIS E N      1 
ATOM   4941  C  CA     . HIS E 1 57 ? 23.785  -11.011 -3.821  1.00 42.73  ? 57  HIS E CA     1 
ATOM   4942  C  C      . HIS E 1 57 ? 23.651  -10.812 -2.312  1.00 54.30  ? 57  HIS E C      1 
ATOM   4943  O  O      . HIS E 1 57 ? 23.483  -9.654  -1.889  1.00 60.06  ? 57  HIS E O      1 
ATOM   4944  C  CB     . HIS E 1 57 ? 22.669  -10.328 -4.615  1.00 57.90  ? 57  HIS E CB     1 
ATOM   4945  C  CG     . HIS E 1 57 ? 21.286  -10.782 -4.281  1.00 65.77  ? 57  HIS E CG     1 
ATOM   4946  N  ND1    . HIS E 1 57 ? 20.708  -10.635 -3.040  1.00 55.49  ? 57  HIS E ND1    1 
ATOM   4947  C  CD2    . HIS E 1 57 ? 20.362  -11.364 -5.052  1.00 55.26  ? 57  HIS E CD2    1 
ATOM   4948  C  CE1    . HIS E 1 57 ? 19.480  -11.128 -3.070  1.00 57.06  ? 57  HIS E CE1    1 
ATOM   4949  N  NE2    . HIS E 1 57 ? 19.249  -11.574 -4.283  1.00 62.73  ? 57  HIS E NE2    1 
ATOM   4950  H  H      . HIS E 1 57 ? 23.027  -12.825 -4.344  1.00 69.19  ? 57  HIS E H      1 
ATOM   4951  H  HA     . HIS E 1 57 ? 24.650  -10.627 -4.106  1.00 51.15  ? 57  HIS E HA     1 
ATOM   4952  H  HB2    . HIS E 1 57 ? 22.727  -9.360  -4.464  1.00 69.36  ? 57  HIS E HB2    1 
ATOM   4953  H  HB3    . HIS E 1 57 ? 22.828  -10.484 -5.571  1.00 69.36  ? 57  HIS E HB3    1 
ATOM   4954  H  HD1    . HIS E 1 57 ? 21.091  -10.275 -2.335  1.00 66.47  ? 57  HIS E HD1    1 
ATOM   4955  H  HD2    . HIS E 1 57 ? 20.455  -11.599 -5.954  1.00 66.19  ? 57  HIS E HD2    1 
ATOM   4956  H  HE1    . HIS E 1 57 ? 18.875  -11.146 -2.349  1.00 68.35  ? 57  HIS E HE1    1 
ATOM   4957  N  N      . ALA E 1 58 ? 23.716  -11.883 -1.522  1.00 59.56  ? 58  ALA E N      1 
ATOM   4958  C  CA     . ALA E 1 58 ? 23.666  -11.802 -0.046  1.00 45.94  ? 58  ALA E CA     1 
ATOM   4959  C  C      . ALA E 1 58 ? 24.848  -12.578 0.530   1.00 38.67  ? 58  ALA E C      1 
ATOM   4960  O  O      . ALA E 1 58 ? 24.847  -12.808 1.749   1.00 37.46  ? 58  ALA E O      1 
ATOM   4961  C  CB     . ALA E 1 58 ? 22.359  -12.344 0.462   1.00 54.84  ? 58  ALA E CB     1 
ATOM   4962  H  H      . ALA E 1 58 ? 23.738  -12.741 -1.826  1.00 71.34  ? 58  ALA E H      1 
ATOM   4963  H  HA     . ALA E 1 58 ? 23.749  -10.858 0.224   1.00 55.00  ? 58  ALA E HA     1 
ATOM   4964  H  HB1    . ALA E 1 58 ? 22.320  -12.249 1.429   1.00 65.69  ? 58  ALA E HB1    1 
ATOM   4965  H  HB2    . ALA E 1 58 ? 21.625  -11.850 0.060   1.00 65.69  ? 58  ALA E HB2    1 
ATOM   4966  H  HB3    . ALA E 1 58 ? 22.283  -13.284 0.226   1.00 65.69  ? 58  ALA E HB3    1 
ATOM   4967  N  N      . ILE E 1 59 ? 25.810  -12.959 -0.312  1.00 40.55  ? 59  ILE E N      1 
ATOM   4968  C  CA     . ILE E 1 59 ? 27.016  -13.720 0.125   1.00 45.07  ? 59  ILE E CA     1 
ATOM   4969  C  C      . ILE E 1 59 ? 28.218  -12.774 0.139   1.00 41.08  ? 59  ILE E C      1 
ATOM   4970  O  O      . ILE E 1 59 ? 28.425  -12.076 -0.869  1.00 38.72  ? 59  ILE E O      1 
ATOM   4971  C  CB     . ILE E 1 59 ? 27.260  -14.938 -0.787  1.00 43.52  ? 59  ILE E CB     1 
ATOM   4972  C  CG1    . ILE E 1 59 ? 26.022  -15.833 -0.875  1.00 46.23  ? 59  ILE E CG1    1 
ATOM   4973  C  CG2    . ILE E 1 59 ? 28.487  -15.709 -0.330  1.00 39.16  ? 59  ILE E CG2    1 
ATOM   4974  C  CD1    . ILE E 1 59 ? 26.172  -16.995 -1.825  1.00 50.94  ? 59  ILE E CD1    1 
ATOM   4975  H  H      . ILE E 1 59 ? 25.804  -12.756 -1.200  1.00 48.54  ? 59  ILE E H      1 
ATOM   4976  H  HA     . ILE E 1 59 ? 26.866  -14.043 1.031   1.00 53.96  ? 59  ILE E HA     1 
ATOM   4977  H  HB     . ILE E 1 59 ? 27.443  -14.595 -1.696  1.00 52.10  ? 59  ILE E HB     1 
ATOM   4978  H  HG12   . ILE E 1 59 ? 25.822  -16.181 0.020   1.00 55.35  ? 59  ILE E HG12   1 
ATOM   4979  H  HG13   . ILE E 1 59 ? 25.261  -15.287 -1.163  1.00 55.35  ? 59  ILE E HG13   1 
ATOM   4980  H  HG21   . ILE E 1 59 ? 29.274  -15.141 -0.395  1.00 46.87  ? 59  ILE E HG21   1 
ATOM   4981  H  HG22   . ILE E 1 59 ? 28.608  -16.492 -0.895  1.00 46.87  ? 59  ILE E HG22   1 
ATOM   4982  H  HG23   . ILE E 1 59 ? 28.369  -15.993 0.593   1.00 46.87  ? 59  ILE E HG23   1 
ATOM   4983  H  HD11   . ILE E 1 59 ? 25.316  -17.448 -1.923  1.00 61.00  ? 59  ILE E HD11   1 
ATOM   4984  H  HD12   . ILE E 1 59 ? 26.467  -16.670 -2.693  1.00 61.00  ? 59  ILE E HD12   1 
ATOM   4985  H  HD13   . ILE E 1 59 ? 26.830  -17.620 -1.475  1.00 61.00  ? 59  ILE E HD13   1 
ATOM   4986  N  N      . SER E 1 60 ? 28.977  -12.753 1.233   1.00 42.59  ? 60  SER E N      1 
ATOM   4987  C  CA     . SER E 1 60 ? 30.185  -11.907 1.367   1.00 38.44  ? 60  SER E CA     1 
ATOM   4988  C  C      . SER E 1 60 ? 31.408  -12.727 0.959   1.00 40.67  ? 60  SER E C      1 
ATOM   4989  O  O      . SER E 1 60 ? 31.907  -12.499 -0.151  1.00 48.17  ? 60  SER E O      1 
ATOM   4990  C  CB     . SER E 1 60 ? 30.308  -11.383 2.768   1.00 44.27  ? 60  SER E CB     1 
ATOM   4991  O  OG     . SER E 1 60 ? 30.236  -12.437 3.714   1.00 35.88  ? 60  SER E OG     1 
ATOM   4992  H  H      . SER E 1 60 ? 28.830  -13.277 1.962   1.00 50.98  ? 60  SER E H      1 
ATOM   4993  H  HA     . SER E 1 60 ? 30.099  -11.138 0.744   1.00 46.01  ? 60  SER E HA     1 
ATOM   4994  H  HB2    . SER E 1 60 ? 31.168  -10.915 2.865   1.00 52.99  ? 60  SER E HB2    1 
ATOM   4995  H  HB3    . SER E 1 60 ? 29.586  -10.736 2.940   1.00 52.99  ? 60  SER E HB3    1 
ATOM   4996  H  HG     . SER E 1 60 ? 29.903  -12.139 4.431   1.00 42.93  ? 60  SER E HG     1 
ATOM   4997  N  N      . THR E 1 61 ? 31.842  -13.669 1.798   1.00 54.68  ? 61  THR E N      1 
ATOM   4998  C  CA     . THR E 1 61 ? 33.034  -14.516 1.533   1.00 58.53  ? 61  THR E CA     1 
ATOM   4999  C  C      . THR E 1 61 ? 32.635  -15.992 1.558   1.00 49.51  ? 61  THR E C      1 
ATOM   5000  O  O      . THR E 1 61 ? 31.925  -16.383 2.497   1.00 48.71  ? 61  THR E O      1 
ATOM   5001  C  CB     . THR E 1 61 ? 34.151  -14.223 2.540   1.00 52.57  ? 61  THR E CB     1 
ATOM   5002  O  OG1    . THR E 1 61 ? 35.350  -14.803 2.030   1.00 66.34  ? 61  THR E OG1    1 
ATOM   5003  C  CG2    . THR E 1 61 ? 33.863  -14.766 3.921   1.00 50.58  ? 61  THR E CG2    1 
ATOM   5004  H  H      . THR E 1 61 ? 31.437  -13.864 2.590   1.00 65.49  ? 61  THR E H      1 
ATOM   5005  H  HA     . THR E 1 61 ? 33.365  -14.300 0.632   1.00 70.11  ? 61  THR E HA     1 
ATOM   5006  H  HB     . THR E 1 61 ? 34.267  -13.244 2.600   1.00 62.96  ? 61  THR E HB     1 
ATOM   5007  H  HG1    . THR E 1 61 ? 35.983  -14.675 2.579   1.00 79.48  ? 61  THR E HG1    1 
ATOM   5008  H  HG21   . THR E 1 61 ? 34.487  -14.380 4.561   1.00 60.57  ? 61  THR E HG21   1 
ATOM   5009  H  HG22   . THR E 1 61 ? 32.952  -14.537 4.178   1.00 60.57  ? 61  THR E HG22   1 
ATOM   5010  H  HG23   . THR E 1 61 ? 33.963  -15.734 3.915   1.00 60.57  ? 61  THR E HG23   1 
ATOM   5011  N  N      . VAL E 1 62 ? 33.073  -16.774 0.571   1.00 41.59  ? 62  VAL E N      1 
ATOM   5012  C  CA     . VAL E 1 62 ? 32.794  -18.239 0.499   1.00 58.33  ? 62  VAL E CA     1 
ATOM   5013  C  C      . VAL E 1 62 ? 34.113  -18.973 0.769   1.00 58.48  ? 62  VAL E C      1 
ATOM   5014  O  O      . VAL E 1 62 ? 34.869  -19.210 -0.189  1.00 44.68  ? 62  VAL E O      1 
ATOM   5015  C  CB     . VAL E 1 62 ? 32.145  -18.621 -0.847  1.00 49.85  ? 62  VAL E CB     1 
ATOM   5016  C  CG1    . VAL E 1 62 ? 30.725  -18.094 -0.921  1.00 52.04  ? 62  VAL E CG1    1 
ATOM   5017  C  CG2    . VAL E 1 62 ? 32.938  -18.137 -2.053  1.00 55.39  ? 62  VAL E CG2    1 
ATOM   5018  H  H      . VAL E 1 62 ? 33.599  -16.466 -0.104  1.00 49.78  ? 62  VAL E H      1 
ATOM   5019  H  HA     . VAL E 1 62 ? 32.170  -18.464 1.212   1.00 69.87  ? 62  VAL E HA     1 
ATOM   5020  H  HB     . VAL E 1 62 ? 32.104  -19.607 -0.887  1.00 59.70  ? 62  VAL E HB     1 
ATOM   5021  H  HG11   . VAL E 1 62 ? 30.251  -18.329 -0.106  1.00 62.32  ? 62  VAL E HG11   1 
ATOM   5022  H  HG12   . VAL E 1 62 ? 30.270  -18.485 -1.687  1.00 62.32  ? 62  VAL E HG12   1 
ATOM   5023  H  HG13   . VAL E 1 62 ? 30.744  -17.125 -1.014  1.00 62.32  ? 62  VAL E HG13   1 
ATOM   5024  H  HG21   . VAL E 1 62 ? 32.443  -18.337 -2.865  1.00 66.34  ? 62  VAL E HG21   1 
ATOM   5025  H  HG22   . VAL E 1 62 ? 33.075  -17.177 -1.988  1.00 66.34  ? 62  VAL E HG22   1 
ATOM   5026  H  HG23   . VAL E 1 62 ? 33.799  -18.585 -2.083  1.00 66.34  ? 62  VAL E HG23   1 
ATOM   5027  N  N      . VAL E 1 63 ? 34.379  -19.340 2.024   1.00 52.79  ? 63  VAL E N      1 
ATOM   5028  C  CA     . VAL E 1 63 ? 35.666  -19.973 2.430   1.00 44.89  ? 63  VAL E CA     1 
ATOM   5029  C  C      . VAL E 1 63 ? 35.539  -21.496 2.366   1.00 52.06  ? 63  VAL E C      1 
ATOM   5030  O  O      . VAL E 1 63 ? 34.620  -22.027 2.985   1.00 47.21  ? 63  VAL E O      1 
ATOM   5031  C  CB     . VAL E 1 63 ? 36.066  -19.505 3.842   1.00 44.76  ? 63  VAL E CB     1 
ATOM   5032  C  CG1    . VAL E 1 63 ? 35.830  -18.015 4.025   1.00 54.02  ? 63  VAL E CG1    1 
ATOM   5033  C  CG2    . VAL E 1 63 ? 35.355  -20.282 4.937   1.00 47.22  ? 63  VAL E CG2    1 
ATOM   5034  H  H      . VAL E 1 63 ? 33.775  -19.262 2.701   1.00 63.23  ? 63  VAL E H      1 
ATOM   5035  H  HA     . VAL E 1 63 ? 36.356  -19.689 1.806   1.00 53.74  ? 63  VAL E HA     1 
ATOM   5036  H  HB     . VAL E 1 63 ? 37.036  -19.668 3.941   1.00 53.58  ? 63  VAL E HB     1 
ATOM   5037  H  HG11   . VAL E 1 63 ? 36.224  -17.724 4.865   1.00 64.69  ? 63  VAL E HG11   1 
ATOM   5038  H  HG12   . VAL E 1 63 ? 36.238  -17.528 3.289   1.00 64.69  ? 63  VAL E HG12   1 
ATOM   5039  H  HG13   . VAL E 1 63 ? 34.873  -17.836 4.037   1.00 64.69  ? 63  VAL E HG13   1 
ATOM   5040  H  HG21   . VAL E 1 63 ? 35.519  -19.856 5.796   1.00 56.54  ? 63  VAL E HG21   1 
ATOM   5041  H  HG22   . VAL E 1 63 ? 34.398  -20.292 4.760   1.00 56.54  ? 63  VAL E HG22   1 
ATOM   5042  H  HG23   . VAL E 1 63 ? 35.689  -21.195 4.961   1.00 56.54  ? 63  VAL E HG23   1 
ATOM   5043  N  N      . PRO E 1 64 ? 36.414  -22.224 1.640   1.00 58.27  ? 64  PRO E N      1 
ATOM   5044  C  CA     . PRO E 1 64 ? 36.387  -23.688 1.650   1.00 56.97  ? 64  PRO E CA     1 
ATOM   5045  C  C      . PRO E 1 64 ? 36.720  -24.272 3.030   1.00 61.45  ? 64  PRO E C      1 
ATOM   5046  O  O      . PRO E 1 64 ? 37.212  -23.528 3.851   1.00 70.46  ? 64  PRO E O      1 
ATOM   5047  C  CB     . PRO E 1 64 ? 37.474  -24.079 0.641   1.00 57.23  ? 64  PRO E CB     1 
ATOM   5048  C  CG     . PRO E 1 64 ? 37.665  -22.846 -0.205  1.00 54.53  ? 64  PRO E CG     1 
ATOM   5049  C  CD     . PRO E 1 64 ? 37.455  -21.701 0.760   1.00 55.26  ? 64  PRO E CD     1 
ATOM   5050  H  HA     . PRO E 1 64 ? 35.505  -24.011 1.338   1.00 68.24  ? 64  PRO E HA     1 
ATOM   5051  H  HB2    . PRO E 1 64 ? 38.307  -24.319 1.101   1.00 68.55  ? 64  PRO E HB2    1 
ATOM   5052  H  HB3    . PRO E 1 64 ? 37.185  -24.838 0.091   1.00 68.55  ? 64  PRO E HB3    1 
ATOM   5053  H  HG2    . PRO E 1 64 ? 38.565  -22.819 -0.588  1.00 65.32  ? 64  PRO E HG2    1 
ATOM   5054  H  HG3    . PRO E 1 64 ? 37.009  -22.817 -0.930  1.00 65.32  ? 64  PRO E HG3    1 
ATOM   5055  H  HD2    . PRO E 1 64 ? 38.269  -21.502 1.258   1.00 66.19  ? 64  PRO E HD2    1 
ATOM   5056  H  HD3    . PRO E 1 64 ? 37.156  -20.898 0.295   1.00 66.19  ? 64  PRO E HD3    1 
ATOM   5057  N  N      . SER E 1 65 ? 36.448  -25.561 3.260   1.00 70.73  ? 65  SER E N      1 
ATOM   5058  C  CA     . SER E 1 65 ? 36.721  -26.259 4.547   1.00 71.82  ? 65  SER E CA     1 
ATOM   5059  C  C      . SER E 1 65 ? 38.073  -26.962 4.443   1.00 78.05  ? 65  SER E C      1 
ATOM   5060  O  O      . SER E 1 65 ? 38.539  -27.485 5.470   1.00 75.83  ? 65  SER E O      1 
ATOM   5061  C  CB     . SER E 1 65 ? 35.623  -27.231 4.863   1.00 73.87  ? 65  SER E CB     1 
ATOM   5062  O  OG     . SER E 1 65 ? 34.356  -26.591 4.846   1.00 79.25  ? 65  SER E OG     1 
ATOM   5063  H  H      . SER E 1 65 ? 36.108  -26.122 2.626   1.00 84.76  ? 65  SER E H      1 
ATOM   5064  H  HA     . SER E 1 65 ? 36.769  -25.579 5.271   1.00 86.06  ? 65  SER E HA     1 
ATOM   5065  H  HB2    . SER E 1 65 ? 35.632  -27.958 4.200   1.00 88.52  ? 65  SER E HB2    1 
ATOM   5066  H  HB3    . SER E 1 65 ? 35.781  -27.624 5.751   1.00 88.52  ? 65  SER E HB3    1 
ATOM   5067  H  HG     . SER E 1 65 ? 33.816  -27.041 5.317   1.00 94.97  ? 65  SER E HG     1 
ATOM   5068  N  N      . ARG E 1 66 ? 38.675  -26.977 3.257   1.00 77.93  ? 66  ARG E N      1 
ATOM   5069  C  CA     . ARG E 1 66 ? 39.970  -27.587 2.974   1.00 85.70  ? 66  ARG E CA     1 
ATOM   5070  C  C      . ARG E 1 66 ? 40.416  -27.142 1.576   1.00 85.14  ? 66  ARG E C      1 
ATOM   5071  O  O      . ARG E 1 66 ? 39.581  -26.733 0.762   1.00 79.84  ? 66  ARG E O      1 
ATOM   5072  C  CB     . ARG E 1 66 ? 39.905  -29.122 3.055   1.00 176.84 ? 66  ARG E CB     1 
ATOM   5073  C  CG     . ARG E 1 66 ? 39.039  -29.902 2.006   1.00 88.16  ? 66  ARG E CG     1 
ATOM   5074  C  CD     . ARG E 1 66 ? 39.754  -31.155 1.510   1.00 73.60  ? 66  ARG E CD     1 
ATOM   5075  N  NE     . ARG E 1 66 ? 38.997  -32.007 0.600   1.00 69.97  ? 66  ARG E NE     1 
ATOM   5076  C  CZ     . ARG E 1 66 ? 39.334  -32.199 -0.669  1.00 76.52  ? 66  ARG E CZ     1 
ATOM   5077  N  NH1    . ARG E 1 66 ? 40.336  -31.539 -1.227  1.00 68.25  ? 66  ARG E NH1    1 
ATOM   5078  N  NH2    . ARG E 1 66 ? 38.675  -33.097 -1.391  1.00 83.39  ? 66  ARG E NH2    1 
ATOM   5079  H  H      . ARG E 1 66 ? 38.339  -26.616 2.553   1.00 93.39  ? 66  ARG E H      1 
ATOM   5080  H  HA     . ARG E 1 66 ? 40.625  -27.277 3.619   1.00 102.71 ? 66  ARG E HA     1 
ATOM   5081  H  HB2    . ARG E 1 66 ? 40.810  -29.457 2.965   1.00 212.09 ? 66  ARG E HB2    1 
ATOM   5082  H  HB3    . ARG E 1 66 ? 39.550  -29.353 3.928   1.00 212.09 ? 66  ARG E HB3    1 
ATOM   5083  H  HG2    . ARG E 1 66 ? 38.202  -30.172 2.417   1.00 105.66 ? 66  ARG E HG2    1 
ATOM   5084  H  HG3    . ARG E 1 66 ? 38.864  -29.329 1.244   1.00 105.66 ? 66  ARG E HG3    1 
ATOM   5085  H  HD2    . ARG E 1 66 ? 40.558  -30.880 1.041   1.00 88.19  ? 66  ARG E HD2    1 
ATOM   5086  H  HD3    . ARG E 1 66 ? 39.988  -31.696 2.280   1.00 88.19  ? 66  ARG E HD3    1 
ATOM   5087  H  HE     . ARG E 1 66 ? 38.296  -32.404 0.901   1.00 83.84  ? 66  ARG E HE     1 
ATOM   5088  H  HH11   . ARG E 1 66 ? 40.785  -30.969 -0.765  1.00 81.78  ? 66  ARG E HH11   1 
ATOM   5089  H  HH12   . ARG E 1 66 ? 40.537  -31.679 -2.051  1.00 81.78  ? 66  ARG E HH12   1 
ATOM   5090  H  HH21   . ARG E 1 66 ? 38.036  -33.549 -1.035  1.00 99.95  ? 66  ARG E HH21   1 
ATOM   5091  H  HH22   . ARG E 1 66 ? 38.888  -33.228 -2.214  1.00 99.95  ? 66  ARG E HH22   1 
ATOM   5092  N  N      . PRO E 1 67 ? 41.732  -27.129 1.290   1.00 82.93  ? 67  PRO E N      1 
ATOM   5093  C  CA     . PRO E 1 67 ? 42.213  -26.669 -0.005  1.00 85.89  ? 67  PRO E CA     1 
ATOM   5094  C  C      . PRO E 1 67 ? 41.486  -27.419 -1.126  1.00 87.38  ? 67  PRO E C      1 
ATOM   5095  O  O      . PRO E 1 67 ? 41.116  -28.550 -0.902  1.00 93.23  ? 67  PRO E O      1 
ATOM   5096  C  CB     . PRO E 1 67 ? 43.708  -27.000 0.035   1.00 95.28  ? 67  PRO E CB     1 
ATOM   5097  C  CG     . PRO E 1 67 ? 44.046  -26.983 1.509   1.00 95.71  ? 67  PRO E CG     1 
ATOM   5098  C  CD     . PRO E 1 67 ? 42.813  -27.542 2.184   1.00 82.68  ? 67  PRO E CD     1 
ATOM   5099  H  HA     . PRO E 1 67 ? 42.081  -25.692 -0.089  1.00 102.94 ? 67  PRO E HA     1 
ATOM   5100  H  HB2    . PRO E 1 67 ? 43.883  -27.884 -0.353  1.00 114.21 ? 67  PRO E HB2    1 
ATOM   5101  H  HB3    . PRO E 1 67 ? 44.230  -26.329 -0.452  1.00 114.21 ? 67  PRO E HB3    1 
ATOM   5102  H  HG2    . PRO E 1 67 ? 44.828  -27.541 1.694   1.00 114.72 ? 67  PRO E HG2    1 
ATOM   5103  H  HG3    . PRO E 1 67 ? 44.226  -26.070 1.814   1.00 114.72 ? 67  PRO E HG3    1 
ATOM   5104  H  HD2    . PRO E 1 67 ? 42.858  -28.513 2.254   1.00 99.09  ? 67  PRO E HD2    1 
ATOM   5105  H  HD3    . PRO E 1 67 ? 42.696  -27.162 3.075   1.00 99.09  ? 67  PRO E HD3    1 
ATOM   5106  N  N      . VAL E 1 68 ? 41.292  -26.785 -2.283  1.00 88.19  ? 68  VAL E N      1 
ATOM   5107  C  CA     . VAL E 1 68 ? 40.569  -27.398 -3.435  1.00 96.21  ? 68  VAL E CA     1 
ATOM   5108  C  C      . VAL E 1 68 ? 41.448  -27.300 -4.683  1.00 96.42  ? 68  VAL E C      1 
ATOM   5109  O  O      . VAL E 1 68 ? 41.487  -26.205 -5.274  1.00 98.21  ? 68  VAL E O      1 
ATOM   5110  C  CB     . VAL E 1 68 ? 39.207  -26.714 -3.643  1.00 94.45  ? 68  VAL E CB     1 
ATOM   5111  C  CG1    . VAL E 1 68 ? 38.433  -27.328 -4.798  1.00 170.41 ? 68  VAL E CG1    1 
ATOM   5112  C  CG2    . VAL E 1 68 ? 38.376  -26.738 -2.370  1.00 83.64  ? 68  VAL E CG2    1 
ATOM   5113  H  H      . VAL E 1 68 ? 41.575  -25.934 -2.436  1.00 105.70 ? 68  VAL E H      1 
ATOM   5114  H  HA     . VAL E 1 68 ? 40.416  -28.338 -3.238  1.00 115.32 ? 68  VAL E HA     1 
ATOM   5115  H  HB     . VAL E 1 68 ? 39.382  -25.769 -3.869  1.00 113.22 ? 68  VAL E HB     1 
ATOM   5116  H  HG11   . VAL E 1 68 ? 37.556  -26.912 -4.856  1.00 204.37 ? 68  VAL E HG11   1 
ATOM   5117  H  HG12   . VAL E 1 68 ? 38.917  -27.182 -5.630  1.00 204.37 ? 68  VAL E HG12   1 
ATOM   5118  H  HG13   . VAL E 1 68 ? 38.329  -28.284 -4.646  1.00 204.37 ? 68  VAL E HG13   1 
ATOM   5119  H  HG21   . VAL E 1 68 ? 37.483  -26.405 -2.558  1.00 100.24 ? 68  VAL E HG21   1 
ATOM   5120  H  HG22   . VAL E 1 68 ? 38.319  -27.650 -2.039  1.00 100.24 ? 68  VAL E HG22   1 
ATOM   5121  H  HG23   . VAL E 1 68 ? 38.797  -26.176 -1.696  1.00 100.24 ? 68  VAL E HG23   1 
ATOM   5122  N  N      . SER E 1 69 ? 42.119  -28.389 -5.073  1.00 95.31  ? 69  SER E N      1 
ATOM   5123  C  CA     . SER E 1 69 ? 43.008  -28.425 -6.265  1.00 88.51  ? 69  SER E CA     1 
ATOM   5124  C  C      . SER E 1 69 ? 42.753  -29.699 -7.079  1.00 93.43  ? 69  SER E C      1 
ATOM   5125  O  O      . SER E 1 69 ? 43.304  -29.779 -8.195  1.00 87.42  ? 69  SER E O      1 
ATOM   5126  C  CB     . SER E 1 69 ? 44.451  -28.324 -5.856  1.00 87.84  ? 69  SER E CB     1 
ATOM   5127  H  H      . SER E 1 69 ? 42.105  -29.179 -4.622  1.00 114.25 ? 69  SER E H      1 
ATOM   5128  H  HA     . SER E 1 69 ? 42.788  -27.643 -6.838  1.00 106.08 ? 69  SER E HA     1 
ATOM   5129  N  N      . GLN F 1 5  ? 39.278  2.172   -18.784 1.00 81.52  ? 5   GLN F N      1 
ATOM   5130  C  CA     . GLN F 1 5  ? 40.188  2.959   -17.909 1.00 80.66  ? 5   GLN F CA     1 
ATOM   5131  C  C      . GLN F 1 5  ? 39.705  2.871   -16.460 1.00 80.86  ? 5   GLN F C      1 
ATOM   5132  O  O      . GLN F 1 5  ? 39.309  3.917   -15.920 1.00 80.96  ? 5   GLN F O      1 
ATOM   5133  C  CB     . GLN F 1 5  ? 40.243  4.414   -18.376 1.00 77.05  ? 5   GLN F CB     1 
ATOM   5134  H  HA     . GLN F 1 5  ? 41.091  2.570   -17.966 1.00 96.67  ? 5   GLN F HA     1 
ATOM   5135  N  N      . SER F 1 6  ? 39.747  1.685   -15.848 1.00 91.00  ? 6   SER F N      1 
ATOM   5136  C  CA     . SER F 1 6  ? 39.291  1.463   -14.452 1.00 93.44  ? 6   SER F CA     1 
ATOM   5137  C  C      . SER F 1 6  ? 40.505  1.376   -13.529 1.00 75.48  ? 6   SER F C      1 
ATOM   5138  O  O      . SER F 1 6  ? 41.556  0.942   -14.011 1.00 79.89  ? 6   SER F O      1 
ATOM   5139  C  CB     . SER F 1 6  ? 38.442  0.225   -14.353 1.00 80.06  ? 6   SER F CB     1 
ATOM   5140  H  H      . SER F 1 6  ? 40.085  0.932   -16.231 1.00 109.08 ? 6   SER F H      1 
ATOM   5141  H  HA     . SER F 1 6  ? 38.742  2.246   -14.174 1.00 112.00 ? 6   SER F HA     1 
ATOM   5142  N  N      . LEU F 1 7  ? 40.363  1.774   -12.265 0.82 76.95  ? 7   LEU F N      1 
ATOM   5143  C  CA     . LEU F 1 7  ? 41.469  1.750   -11.273 0.82 82.17  ? 7   LEU F CA     1 
ATOM   5144  C  C      . LEU F 1 7  ? 41.236  0.601   -10.296 0.82 71.04  ? 7   LEU F C      1 
ATOM   5145  O  O      . LEU F 1 7  ? 41.901  0.590   -9.249  0.82 67.31  ? 7   LEU F O      1 
ATOM   5146  C  CB     . LEU F 1 7  ? 41.510  3.081   -10.519 0.82 92.97  ? 7   LEU F CB     1 
ATOM   5147  C  CG     . LEU F 1 7  ? 41.766  4.323   -11.368 0.82 136.56 ? 7   LEU F CG     1 
ATOM   5148  C  CD1    . LEU F 1 7  ? 40.459  4.928   -11.849 0.82 213.10 ? 7   LEU F CD1    1 
ATOM   5149  C  CD2    . LEU F 1 7  ? 42.574  5.346   -10.589 0.82 234.65 ? 7   LEU F CD2    1 
ATOM   5150  H  H      . LEU F 1 7  ? 39.568  2.060   -11.925 0.82 92.21  ? 7   LEU F H      1 
ATOM   5151  H  HA     . LEU F 1 7  ? 42.321  1.605   -11.746 0.82 98.48  ? 7   LEU F HA     1 
ATOM   5152  H  HB2    . LEU F 1 7  ? 40.658  3.196   -10.052 0.82 111.44 ? 7   LEU F HB2    1 
ATOM   5153  H  HB3    . LEU F 1 7  ? 42.211  3.024   -9.840  0.82 111.44 ? 7   LEU F HB3    1 
ATOM   5154  H  HG     . LEU F 1 7  ? 42.291  4.051   -12.160 0.82 163.75 ? 7   LEU F HG     1 
ATOM   5155  H  HD11   . LEU F 1 7  ? 40.645  5.637   -12.489 0.82 255.60 ? 7   LEU F HD11   1 
ATOM   5156  H  HD12   . LEU F 1 7  ? 39.922  4.239   -12.277 0.82 255.60 ? 7   LEU F HD12   1 
ATOM   5157  H  HD13   . LEU F 1 7  ? 39.972  5.296   -11.091 0.82 255.60 ? 7   LEU F HD13   1 
ATOM   5158  H  HD21   . LEU F 1 7  ? 42.840  6.069   -11.182 0.82 281.46 ? 7   LEU F HD21   1 
ATOM   5159  H  HD22   . LEU F 1 7  ? 42.033  5.703   -9.863  0.82 281.46 ? 7   LEU F HD22   1 
ATOM   5160  H  HD23   . LEU F 1 7  ? 43.368  4.921   -10.222 0.82 281.46 ? 7   LEU F HD23   1 
ATOM   5161  N  N      . GLN F 1 8  ? 40.316  -0.311  -10.610 1.00 65.16  ? 8   GLN F N      1 
ATOM   5162  C  CA     . GLN F 1 8  ? 39.997  -1.464  -9.729  1.00 66.31  ? 8   GLN F CA     1 
ATOM   5163  C  C      . GLN F 1 8  ? 40.867  -2.645  -10.147 1.00 60.81  ? 8   GLN F C      1 
ATOM   5164  O  O      . GLN F 1 8  ? 41.414  -3.311  -9.262  1.00 53.83  ? 8   GLN F O      1 
ATOM   5165  C  CB     . GLN F 1 8  ? 38.518  -1.833  -9.830  1.00 65.84  ? 8   GLN F CB     1 
ATOM   5166  C  CG     . GLN F 1 8  ? 38.092  -2.898  -8.833  1.00 57.35  ? 8   GLN F CG     1 
ATOM   5167  C  CD     . GLN F 1 8  ? 36.651  -3.305  -9.002  1.00 49.82  ? 8   GLN F CD     1 
ATOM   5168  O  OE1    . GLN F 1 8  ? 36.129  -4.118  -8.245  1.00 46.36  ? 8   GLN F OE1    1 
ATOM   5169  N  NE2    . GLN F 1 8  ? 35.987  -2.735  -9.994  1.00 49.86  ? 8   GLN F NE2    1 
ATOM   5170  H  H      . GLN F 1 8  ? 39.859  -0.304  -11.397 1.00 78.07  ? 8   GLN F H      1 
ATOM   5171  H  HA     . GLN F 1 8  ? 40.209  -1.222  -8.802  1.00 79.44  ? 8   GLN F HA     1 
ATOM   5172  H  HB2    . GLN F 1 8  ? 37.986  -1.023  -9.683  1.00 78.89  ? 8   GLN F HB2    1 
ATOM   5173  H  HB3    . GLN F 1 8  ? 38.338  -2.151  -10.738 1.00 78.89  ? 8   GLN F HB3    1 
ATOM   5174  H  HG2    . GLN F 1 8  ? 38.662  -3.689  -8.943  1.00 68.69  ? 8   GLN F HG2    1 
ATOM   5175  H  HG3    . GLN F 1 8  ? 38.224  -2.559  -7.923  1.00 68.69  ? 8   GLN F HG3    1 
ATOM   5176  H  HE21   . GLN F 1 8  ? 36.087  -1.873  -10.159 1.00 59.71  ? 8   GLN F HE21   1 
ATOM   5177  H  HE22   . GLN F 1 8  ? 35.420  -3.211  -10.476 1.00 59.71  ? 8   GLN F HE22   1 
ATOM   5178  N  N      . ASP F 1 9  ? 41.008  -2.872  -11.448 1.00 59.41  ? 9   ASP F N      1 
ATOM   5179  C  CA     . ASP F 1 9  ? 41.789  -4.016  -11.972 1.00 64.60  ? 9   ASP F CA     1 
ATOM   5180  C  C      . ASP F 1 9  ? 43.283  -3.702  -11.878 1.00 70.41  ? 9   ASP F C      1 
ATOM   5181  O  O      . ASP F 1 9  ? 44.034  -4.632  -11.617 1.00 69.63  ? 9   ASP F O      1 
ATOM   5182  C  CB     . ASP F 1 9  ? 41.362  -4.355  -13.400 1.00 79.36  ? 9   ASP F CB     1 
ATOM   5183  C  CG     . ASP F 1 9  ? 39.940  -4.877  -13.486 1.00 78.95  ? 9   ASP F CG     1 
ATOM   5184  O  OD1    . ASP F 1 9  ? 39.658  -5.912  -12.849 1.00 65.28  ? 9   ASP F OD1    1 
ATOM   5185  O  OD2    . ASP F 1 9  ? 39.127  -4.241  -14.181 1.00 81.68  ? 9   ASP F OD2    1 
ATOM   5186  H  H      . ASP F 1 9  ? 40.653  -2.329  -12.088 1.00 71.17  ? 9   ASP F H      1 
ATOM   5187  H  HA     . ASP F 1 9  ? 41.601  -4.799  -11.403 1.00 77.39  ? 9   ASP F HA     1 
ATOM   5188  H  HB2    . ASP F 1 9  ? 41.432  -3.555  -13.957 1.00 95.11  ? 9   ASP F HB2    1 
ATOM   5189  H  HB3    . ASP F 1 9  ? 41.965  -5.036  -13.760 1.00 95.11  ? 9   ASP F HB3    1 
ATOM   5190  N  N      . PRO F 1 10 ? 43.746  -2.466  -12.156 1.00 73.33  ? 10  PRO F N      1 
ATOM   5191  C  CA     . PRO F 1 10 ? 45.148  -2.104  -12.005 1.00 62.90  ? 10  PRO F CA     1 
ATOM   5192  C  C      . PRO F 1 10 ? 45.546  -2.108  -10.528 1.00 55.10  ? 10  PRO F C      1 
ATOM   5193  O  O      . PRO F 1 10 ? 46.461  -2.819  -10.178 1.00 60.57  ? 10  PRO F O      1 
ATOM   5194  C  CB     . PRO F 1 10 ? 45.231  -0.678  -12.557 1.00 59.58  ? 10  PRO F CB     1 
ATOM   5195  C  CG     . PRO F 1 10 ? 44.045  -0.571  -13.481 1.00 62.48  ? 10  PRO F CG     1 
ATOM   5196  C  CD     . PRO F 1 10 ? 42.977  -1.415  -12.821 1.00 69.79  ? 10  PRO F CD     1 
ATOM   5197  H  HA     . PRO F 1 10 ? 45.721  -2.716  -12.532 1.00 75.35  ? 10  PRO F HA     1 
ATOM   5198  H  HB2    . PRO F 1 10 ? 45.169  -0.019  -11.833 1.00 71.37  ? 10  PRO F HB2    1 
ATOM   5199  H  HB3    . PRO F 1 10 ? 46.070  -0.536  -13.044 1.00 71.37  ? 10  PRO F HB3    1 
ATOM   5200  H  HG2    . PRO F 1 10 ? 43.752  0.359   -13.564 1.00 74.85  ? 10  PRO F HG2    1 
ATOM   5201  H  HG3    . PRO F 1 10 ? 44.263  -0.917  -14.369 1.00 74.85  ? 10  PRO F HG3    1 
ATOM   5202  H  HD2    . PRO F 1 10 ? 42.468  -0.894  -12.173 1.00 83.62  ? 10  PRO F HD2    1 
ATOM   5203  H  HD3    . PRO F 1 10 ? 42.365  -1.787  -13.481 1.00 83.62  ? 10  PRO F HD3    1 
ATOM   5204  N  N      . PHE F 1 11 ? 44.832  -1.362  -9.695  1.00 58.18  ? 11  PHE F N      1 
ATOM   5205  C  CA     . PHE F 1 11 ? 45.133  -1.256  -8.247  1.00 64.26  ? 11  PHE F CA     1 
ATOM   5206  C  C      . PHE F 1 11 ? 45.327  -2.667  -7.692  1.00 62.10  ? 11  PHE F C      1 
ATOM   5207  O  O      . PHE F 1 11 ? 46.334  -2.902  -7.003  1.00 56.19  ? 11  PHE F O      1 
ATOM   5208  C  CB     . PHE F 1 11 ? 44.002  -0.483  -7.567  1.00 50.48  ? 11  PHE F CB     1 
ATOM   5209  C  CG     . PHE F 1 11 ? 44.044  -0.396  -6.063  1.00 50.32  ? 11  PHE F CG     1 
ATOM   5210  C  CD1    . PHE F 1 11 ? 43.983  -1.532  -5.271  1.00 48.39  ? 11  PHE F CD1    1 
ATOM   5211  C  CD2    . PHE F 1 11 ? 44.080  0.838   -5.436  1.00 47.25  ? 11  PHE F CD2    1 
ATOM   5212  C  CE1    . PHE F 1 11 ? 43.992  -1.433  -3.889  1.00 47.83  ? 11  PHE F CE1    1 
ATOM   5213  C  CE2    . PHE F 1 11 ? 44.091  0.934   -4.054  1.00 56.91  ? 11  PHE F CE2    1 
ATOM   5214  C  CZ     . PHE F 1 11 ? 44.047  -0.201  -3.283  1.00 50.53  ? 11  PHE F CZ     1 
ATOM   5215  H  H      . PHE F 1 11 ? 44.122  -0.850  -9.950  1.00 69.69  ? 11  PHE F H      1 
ATOM   5216  H  HA     . PHE F 1 11 ? 45.978  -0.752  -8.133  1.00 76.98  ? 11  PHE F HA     1 
ATOM   5217  H  HB2    . PHE F 1 11 ? 43.998  0.427   -7.929  1.00 60.45  ? 11  PHE F HB2    1 
ATOM   5218  H  HB3    . PHE F 1 11 ? 43.159  -0.904  -7.829  1.00 60.45  ? 11  PHE F HB3    1 
ATOM   5219  H  HD1    . PHE F 1 11 ? 43.941  -2.382  -5.678  1.00 57.95  ? 11  PHE F HD1    1 
ATOM   5220  H  HD2    . PHE F 1 11 ? 44.109  1.623   -5.959  1.00 56.58  ? 11  PHE F HD2    1 
ATOM   5221  H  HE1    . PHE F 1 11 ? 43.964  -2.216  -3.362  1.00 57.27  ? 11  PHE F HE1    1 
ATOM   5222  H  HE2    . PHE F 1 11 ? 44.129  1.783   -3.642  1.00 68.16  ? 11  PHE F HE2    1 
ATOM   5223  H  HZ     . PHE F 1 11 ? 44.057  -0.136  -2.341  1.00 60.51  ? 11  PHE F HZ     1 
ATOM   5224  N  N      . LEU F 1 12 ? 44.405  -3.580  -7.988  1.00 67.55  ? 12  LEU F N      1 
ATOM   5225  C  CA     . LEU F 1 12 ? 44.469  -4.973  -7.478  1.00 64.86  ? 12  LEU F CA     1 
ATOM   5226  C  C      . LEU F 1 12 ? 45.596  -5.700  -8.207  1.00 56.27  ? 12  LEU F C      1 
ATOM   5227  O  O      . LEU F 1 12 ? 46.334  -6.449  -7.546  1.00 56.82  ? 12  LEU F O      1 
ATOM   5228  C  CB     . LEU F 1 12 ? 43.119  -5.650  -7.723  1.00 46.18  ? 12  LEU F CB     1 
ATOM   5229  C  CG     . LEU F 1 12 ? 41.931  -5.050  -6.975  1.00 52.99  ? 12  LEU F CG     1 
ATOM   5230  C  CD1    . LEU F 1 12 ? 40.619  -5.499  -7.598  1.00 52.79  ? 12  LEU F CD1    1 
ATOM   5231  C  CD2    . LEU F 1 12 ? 41.974  -5.428  -5.506  1.00 36.42  ? 12  LEU F CD2    1 
ATOM   5232  H  H      . LEU F 1 12 ? 43.703  -3.416  -8.545  1.00 80.94  ? 12  LEU F H      1 
ATOM   5233  H  HA     . LEU F 1 12 ? 44.666  -4.952  -6.513  1.00 77.71  ? 12  LEU F HA     1 
ATOM   5234  H  HB2    . LEU F 1 12 ? 42.930  -5.616  -8.682  1.00 55.29  ? 12  LEU F HB2    1 
ATOM   5235  H  HB3    . LEU F 1 12 ? 43.199  -6.591  -7.472  1.00 55.29  ? 12  LEU F HB3    1 
ATOM   5236  H  HG     . LEU F 1 12 ? 41.986  -4.065  -7.044  1.00 63.47  ? 12  LEU F HG     1 
ATOM   5237  H  HD11   . LEU F 1 12 ? 39.894  -4.943  -7.264  1.00 63.22  ? 12  LEU F HD11   1 
ATOM   5238  H  HD12   . LEU F 1 12 ? 40.673  -5.415  -8.565  1.00 63.22  ? 12  LEU F HD12   1 
ATOM   5239  H  HD13   . LEU F 1 12 ? 40.450  -6.428  -7.363  1.00 63.22  ? 12  LEU F HD13   1 
ATOM   5240  H  HD21   . LEU F 1 12 ? 41.193  -5.064  -5.054  1.00 43.57  ? 12  LEU F HD21   1 
ATOM   5241  H  HD22   . LEU F 1 12 ? 41.974  -6.397  -5.421  1.00 43.57  ? 12  LEU F HD22   1 
ATOM   5242  H  HD23   . LEU F 1 12 ? 42.782  -5.067  -5.101  1.00 43.57  ? 12  LEU F HD23   1 
ATOM   5243  N  N      . ASN F 1 13 ? 45.758  -5.443  -9.504  1.00 58.71  ? 13  ASN F N      1 
ATOM   5244  C  CA     . ASN F 1 13 ? 46.780  -6.119  -10.341 1.00 64.00  ? 13  ASN F CA     1 
ATOM   5245  C  C      . ASN F 1 13 ? 48.166  -5.644  -9.913  1.00 72.13  ? 13  ASN F C      1 
ATOM   5246  O  O      . ASN F 1 13 ? 49.138  -6.113  -10.518 1.00 77.88  ? 13  ASN F O      1 
ATOM   5247  C  CB     . ASN F 1 13 ? 46.550  -5.848  -11.826 1.00 58.83  ? 13  ASN F CB     1 
ATOM   5248  C  CG     . ASN F 1 13 ? 47.499  -6.616  -12.720 1.00 77.05  ? 13  ASN F CG     1 
ATOM   5249  O  OD1    . ASN F 1 13 ? 47.485  -7.844  -12.735 1.00 89.40  ? 13  ASN F OD1    1 
ATOM   5250  N  ND2    . ASN F 1 13 ? 48.320  -5.904  -13.472 1.00 76.25  ? 13  ASN F ND2    1 
ATOM   5251  H  H      . ASN F 1 13 ? 45.278  -4.810  -9.943  1.00 70.33  ? 13  ASN F H      1 
ATOM   5252  H  HA     . ASN F 1 13 ? 46.715  -7.091  -10.192 1.00 76.67  ? 13  ASN F HA     1 
ATOM   5253  H  HB2    . ASN F 1 13 ? 45.630  -6.095  -12.052 1.00 70.47  ? 13  ASN F HB2    1 
ATOM   5254  H  HB3    . ASN F 1 13 ? 46.657  -4.890  -11.993 1.00 70.47  ? 13  ASN F HB3    1 
ATOM   5255  H  HD21   . ASN F 1 13 ? 48.270  -5.021  -13.467 1.00 91.37  ? 13  ASN F HD21   1 
ATOM   5256  H  HD22   . ASN F 1 13 ? 48.918  -6.310  -13.981 1.00 91.37  ? 13  ASN F HD22   1 
ATOM   5257  N  N      . ALA F 1 14 ? 48.254  -4.722  -8.951  1.00 72.97  ? 14  ALA F N      1 
ATOM   5258  C  CA     . ALA F 1 14 ? 49.533  -4.176  -8.452  1.00 64.52  ? 14  ALA F CA     1 
ATOM   5259  C  C      . ALA F 1 14 ? 49.707  -4.529  -6.975  1.00 71.88  ? 14  ALA F C      1 
ATOM   5260  O  O      . ALA F 1 14 ? 50.857  -4.531  -6.516  1.00 86.46  ? 14  ALA F O      1 
ATOM   5261  C  CB     . ALA F 1 14 ? 49.551  -2.691  -8.675  1.00 148.90 ? 14  ALA F CB     1 
ATOM   5262  H  H      . ALA F 1 14 ? 47.534  -4.324  -8.567  1.00 87.44  ? 14  ALA F H      1 
ATOM   5263  H  HA     . ALA F 1 14 ? 50.272  -4.585  -8.960  1.00 77.30  ? 14  ALA F HA     1 
ATOM   5264  H  HB1    . ALA F 1 14 ? 50.384  -2.321  -8.338  1.00 178.56 ? 14  ALA F HB1    1 
ATOM   5265  H  HB2    . ALA F 1 14 ? 49.475  -2.506  -9.626  1.00 178.56 ? 14  ALA F HB2    1 
ATOM   5266  H  HB3    . ALA F 1 14 ? 48.804  -2.285  -8.205  1.00 178.56 ? 14  ALA F HB3    1 
ATOM   5267  N  N      . LEU F 1 15 ? 48.622  -4.804  -6.253  1.00 67.63  ? 15  LEU F N      1 
ATOM   5268  C  CA     . LEU F 1 15 ? 48.698  -5.256  -4.840  1.00 69.41  ? 15  LEU F CA     1 
ATOM   5269  C  C      . LEU F 1 15 ? 48.901  -6.768  -4.904  1.00 68.82  ? 15  LEU F C      1 
ATOM   5270  O  O      . LEU F 1 15 ? 49.055  -7.389  -3.841  1.00 66.96  ? 15  LEU F O      1 
ATOM   5271  C  CB     . LEU F 1 15 ? 47.420  -4.853  -4.099  1.00 64.00  ? 15  LEU F CB     1 
ATOM   5272  C  CG     . LEU F 1 15 ? 47.614  -4.335  -2.676  1.00 56.52  ? 15  LEU F CG     1 
ATOM   5273  C  CD1    . LEU F 1 15 ? 46.373  -3.611  -2.183  1.00 53.30  ? 15  LEU F CD1    1 
ATOM   5274  C  CD2    . LEU F 1 15 ? 47.967  -5.468  -1.731  1.00 58.64  ? 15  LEU F CD2    1 
ATOM   5275  H  H      . LEU F 1 15 ? 47.777  -4.770  -6.590  1.00 81.03  ? 15  LEU F H      1 
ATOM   5276  H  HA     . LEU F 1 15 ? 49.481  -4.840  -4.411  1.00 83.17  ? 15  LEU F HA     1 
ATOM   5277  H  HB2    . LEU F 1 15 ? 46.968  -4.160  -4.622  1.00 76.67  ? 15  LEU F HB2    1 
ATOM   5278  H  HB3    . LEU F 1 15 ? 46.827  -5.630  -4.067  1.00 76.67  ? 15  LEU F HB3    1 
ATOM   5279  H  HG     . LEU F 1 15 ? 48.366  -3.692  -2.681  1.00 67.69  ? 15  LEU F HG     1 
ATOM   5280  H  HD11   . LEU F 1 15 ? 46.587  -3.114  -1.375  1.00 63.84  ? 15  LEU F HD11   1 
ATOM   5281  H  HD12   . LEU F 1 15 ? 46.062  -2.995  -2.869  1.00 63.84  ? 15  LEU F HD12   1 
ATOM   5282  H  HD13   . LEU F 1 15 ? 45.674  -4.259  -1.989  1.00 63.84  ? 15  LEU F HD13   1 
ATOM   5283  H  HD21   . LEU F 1 15 ? 48.075  -5.119  -0.829  1.00 70.25  ? 15  LEU F HD21   1 
ATOM   5284  H  HD22   . LEU F 1 15 ? 47.255  -6.131  -1.740  1.00 70.25  ? 15  LEU F HD22   1 
ATOM   5285  H  HD23   . LEU F 1 15 ? 48.798  -5.880  -2.020  1.00 70.25  ? 15  LEU F HD23   1 
ATOM   5286  N  N      . ARG F 1 16 ? 48.888  -7.336  -6.110  1.00 61.20  ? 16  ARG F N      1 
ATOM   5287  C  CA     . ARG F 1 16 ? 49.170  -8.776  -6.330  1.00 74.81  ? 16  ARG F CA     1 
ATOM   5288  C  C      . ARG F 1 16 ? 50.525  -8.874  -7.037  1.00 81.83  ? 16  ARG F C      1 
ATOM   5289  O  O      . ARG F 1 16 ? 51.222  -9.879  -6.814  1.00 78.54  ? 16  ARG F O      1 
ATOM   5290  C  CB     . ARG F 1 16 ? 48.045  -9.403  -7.157  1.00 75.85  ? 16  ARG F CB     1 
ATOM   5291  C  CG     . ARG F 1 16 ? 48.338  -10.798 -7.689  1.00 62.13  ? 16  ARG F CG     1 
ATOM   5292  C  CD     . ARG F 1 16 ? 47.379  -11.167 -8.801  1.00 66.75  ? 16  ARG F CD     1 
ATOM   5293  N  NE     . ARG F 1 16 ? 47.517  -10.240 -9.913  1.00 84.65  ? 16  ARG F NE     1 
ATOM   5294  C  CZ     . ARG F 1 16 ? 48.648  -10.040 -10.577 1.00 95.80  ? 16  ARG F CZ     1 
ATOM   5295  N  NH1    . ARG F 1 16 ? 49.382  -11.069 -10.959 1.00 103.73 ? 16  ARG F NH1    1 
ATOM   5296  N  NH2    . ARG F 1 16 ? 49.050  -8.811  -10.843 1.00 131.21 ? 16  ARG F NH2    1 
ATOM   5297  H  H      . ARG F 1 16 ? 48.692  -6.879  -6.872  1.00 73.31  ? 16  ARG F H      1 
ATOM   5298  H  HA     . ARG F 1 16 ? 49.226  -9.229  -5.458  1.00 89.65  ? 16  ARG F HA     1 
ATOM   5299  H  HB2    . ARG F 1 16 ? 47.237  -9.442  -6.603  1.00 90.89  ? 16  ARG F HB2    1 
ATOM   5300  H  HB3    . ARG F 1 16 ? 47.856  -8.812  -7.916  1.00 90.89  ? 16  ARG F HB3    1 
ATOM   5301  H  HG2    . ARG F 1 16 ? 49.254  -10.833 -8.033  1.00 74.43  ? 16  ARG F HG2    1 
ATOM   5302  H  HG3    . ARG F 1 16 ? 48.258  -11.452 -6.965  1.00 74.43  ? 16  ARG F HG3    1 
ATOM   5303  H  HD2    . ARG F 1 16 ? 47.568  -12.078 -9.108  1.00 79.97  ? 16  ARG F HD2    1 
ATOM   5304  H  HD3    . ARG F 1 16 ? 46.458  -11.141 -8.463  1.00 79.97  ? 16  ARG F HD3    1 
ATOM   5305  H  HE     . ARG F 1 16 ? 46.818  -9.780  -10.153 1.00 101.46 ? 16  ARG F HE     1 
ATOM   5306  H  HH11   . ARG F 1 16 ? 49.127  -11.888 -10.760 1.00 124.35 ? 16  ARG F HH11   1 
ATOM   5307  H  HH12   . ARG F 1 16 ? 50.127  -10.931 -11.410 1.00 124.35 ? 16  ARG F HH12   1 
ATOM   5308  H  HH21   . ARG F 1 16 ? 48.586  -8.128  -10.549 1.00 157.33 ? 16  ARG F HH21   1 
ATOM   5309  H  HH22   . ARG F 1 16 ? 49.783  -8.681  -11.311 1.00 157.33 ? 16  ARG F HH22   1 
ATOM   5310  N  N      . ARG F 1 17 ? 50.901  -7.866  -7.832  1.00 85.20  ? 17  ARG F N      1 
ATOM   5311  C  CA     . ARG F 1 17 ? 52.156  -7.858  -8.578  1.00 80.29  ? 17  ARG F CA     1 
ATOM   5312  C  C      . ARG F 1 17 ? 53.349  -7.596  -7.685  1.00 94.90  ? 17  ARG F C      1 
ATOM   5313  O  O      . ARG F 1 17 ? 54.460  -7.998  -8.026  1.00 152.33 ? 17  ARG F O      1 
ATOM   5314  C  CB     . ARG F 1 17 ? 52.107  -6.763  -9.646  1.00 87.01  ? 17  ARG F CB     1 
ATOM   5315  C  CG     . ARG F 1 17 ? 53.004  -6.836  -10.854 1.00 86.01  ? 17  ARG F CG     1 
ATOM   5316  C  CD     . ARG F 1 17 ? 52.725  -8.055  -11.690 1.00 98.79  ? 17  ARG F CD     1 
ATOM   5317  N  NE     . ARG F 1 17 ? 52.333  -7.730  -13.066 1.00 106.19 ? 17  ARG F NE     1 
ATOM   5318  C  CZ     . ARG F 1 17 ? 51.961  -8.624  -13.984 1.00 90.55  ? 17  ARG F CZ     1 
ATOM   5319  N  NH1    . ARG F 1 17 ? 51.948  -9.921  -13.726 1.00 90.40  ? 17  ARG F NH1    1 
ATOM   5320  N  NH2    . ARG F 1 17 ? 51.524  -8.198  -15.170 1.00 79.53  ? 17  ARG F NH2    1 
ATOM   5321  H  H      . ARG F 1 17 ? 50.456  -7.135  -7.918  1.00 102.11 ? 17  ARG F H      1 
ATOM   5322  H  HA     . ARG F 1 17 ? 52.263  -8.727  -8.996  1.00 96.22  ? 17  ARG F HA     1 
ATOM   5323  H  HB2    . ARG F 1 17 ? 51.199  -6.738  -9.988  1.00 104.29 ? 17  ARG F HB2    1 
ATOM   5324  H  HB3    . ARG F 1 17 ? 52.318  -5.925  -9.206  1.00 104.29 ? 17  ARG F HB3    1 
ATOM   5325  H  HG2    . ARG F 1 17 ? 52.860  -6.051  -11.406 1.00 103.09 ? 17  ARG F HG2    1 
ATOM   5326  H  HG3    . ARG F 1 17 ? 53.928  -6.873  -10.563 1.00 103.09 ? 17  ARG F HG3    1 
ATOM   5327  H  HD2    . ARG F 1 17 ? 53.526  -8.600  -11.729 1.00 118.43 ? 17  ARG F HD2    1 
ATOM   5328  H  HD3    . ARG F 1 17 ? 52.001  -8.557  -11.283 1.00 118.43 ? 17  ARG F HD3    1 
ATOM   5329  H  HE     . ARG F 1 17 ? 52.343  -6.902  -13.298 1.00 127.31 ? 17  ARG F HE     1 
ATOM   5330  H  HH11   . ARG F 1 17 ? 52.183  -10.207 -12.950 1.00 108.36 ? 17  ARG F HH11   1 
ATOM   5331  H  HH12   . ARG F 1 17 ? 51.704  -10.478 -14.334 1.00 108.36 ? 17  ARG F HH12   1 
ATOM   5332  H  HH21   . ARG F 1 17 ? 51.485  -7.356  -15.337 1.00 95.32  ? 17  ARG F HH21   1 
ATOM   5333  H  HH22   . ARG F 1 17 ? 51.283  -8.767  -15.768 1.00 95.32  ? 17  ARG F HH22   1 
ATOM   5334  N  N      . GLU F 1 18 ? 53.185  -6.826  -6.616  1.00 89.72  ? 18  GLU F N      1 
ATOM   5335  C  CA     . GLU F 1 18 ? 54.262  -6.649  -5.648  1.00 97.03  ? 18  GLU F CA     1 
ATOM   5336  C  C      . GLU F 1 18 ? 53.946  -7.400  -4.353  1.00 95.51  ? 18  GLU F C      1 
ATOM   5337  O  O      . GLU F 1 18 ? 54.565  -7.141  -3.322  1.00 126.19 ? 18  GLU F O      1 
ATOM   5338  C  CB     . GLU F 1 18 ? 54.528  -5.150  -5.389  1.00 82.32  ? 18  GLU F CB     1 
ATOM   5339  C  CG     . GLU F 1 18 ? 54.930  -4.301  -6.646  1.00 73.19  ? 18  GLU F CG     1 
ATOM   5340  C  CD     . GLU F 1 18 ? 56.452  -4.250  -6.950  1.00 73.31  ? 18  GLU F CD     1 
ATOM   5341  O  OE1    . GLU F 1 18 ? 57.197  -4.562  -6.020  1.00 74.54  ? 18  GLU F OE1    1 
ATOM   5342  O  OE2    . GLU F 1 18 ? 56.940  -3.850  -8.060  1.00 44.63  ? 18  GLU F OE2    1 
ATOM   5343  H  H      . GLU F 1 18 ? 52.464  -6.397  -6.431  1.00 107.54 ? 18  GLU F H      1 
ATOM   5344  H  HA     . GLU F 1 18 ? 55.091  -7.002  -6.007  1.00 116.31 ? 18  GLU F HA     1 
ATOM   5345  H  HB2    . GLU F 1 18 ? 53.720  -4.757  -5.023  1.00 98.65  ? 18  GLU F HB2    1 
ATOM   5346  H  HB3    . GLU F 1 18 ? 55.252  -5.077  -4.748  1.00 98.65  ? 18  GLU F HB3    1 
ATOM   5347  H  HG2    . GLU F 1 18 ? 54.492  -4.679  -7.424  1.00 87.71  ? 18  GLU F HG2    1 
ATOM   5348  H  HG3    . GLU F 1 18 ? 54.631  -3.388  -6.507  1.00 87.71  ? 18  GLU F HG3    1 
ATOM   5349  N  N      . ARG F 1 19 ? 52.969  -8.298  -4.389  1.00 87.45  ? 19  ARG F N      1 
ATOM   5350  C  CA     . ARG F 1 19 ? 52.649  -9.240  -3.311  1.00 93.46  ? 19  ARG F CA     1 
ATOM   5351  C  C      . ARG F 1 19 ? 52.606  -8.581  -1.939  1.00 74.48  ? 19  ARG F C      1 
ATOM   5352  O  O      . ARG F 1 19 ? 53.278  -8.981  -0.979  1.00 59.37  ? 19  ARG F O      1 
ATOM   5353  C  CB     . ARG F 1 19 ? 53.625  -10.411 -3.279  1.00 135.74 ? 19  ARG F CB     1 
ATOM   5354  C  CG     . ARG F 1 19 ? 53.794  -11.223 -4.557  1.00 278.94 ? 19  ARG F CG     1 
ATOM   5355  C  CD     . ARG F 1 19 ? 54.870  -12.336 -4.389  1.00 242.16 ? 19  ARG F CD     1 
ATOM   5356  N  NE     . ARG F 1 19 ? 54.352  -13.419 -3.563  1.00 182.87 ? 19  ARG F NE     1 
ATOM   5357  C  CZ     . ARG F 1 19 ? 54.505  -14.710 -3.820  1.00 168.72 ? 19  ARG F CZ     1 
ATOM   5358  N  NH1    . ARG F 1 19 ? 55.231  -15.132 -4.841  1.00 164.71 ? 19  ARG F NH1    1 
ATOM   5359  N  NH2    . ARG F 1 19 ? 53.881  -15.598 -3.055  1.00 159.75 ? 19  ARG F NH2    1 
ATOM   5360  H  H      . ARG F 1 19 ? 52.444  -8.389  -5.064  1.00 104.82 ? 19  ARG F H      1 
ATOM   5361  H  HA     . ARG F 1 19 ? 51.757  -9.567  -3.508  1.00 112.02 ? 19  ARG F HA     1 
ATOM   5362  H  HB2    . ARG F 1 19 ? 54.500  -10.061 -3.051  1.00 162.76 ? 19  ARG F HB2    1 
ATOM   5363  H  HB3    . ARG F 1 19 ? 53.325  -11.028 -2.593  1.00 162.76 ? 19  ARG F HB3    1 
ATOM   5364  H  HG2    . ARG F 1 19 ? 52.951  -11.646 -4.782  1.00 334.61 ? 19  ARG F HG2    1 
ATOM   5365  H  HG3    . ARG F 1 19 ? 54.074  -10.635 -5.276  1.00 334.61 ? 19  ARG F HG3    1 
ATOM   5366  H  HD2    . ARG F 1 19 ? 55.106  -12.695 -5.259  1.00 290.47 ? 19  ARG F HD2    1 
ATOM   5367  H  HD3    . ARG F 1 19 ? 55.657  -11.966 -3.958  1.00 290.47 ? 19  ARG F HD3    1 
ATOM   5368  H  HE     . ARG F 1 19 ? 53.913  -13.203 -2.856  1.00 219.32 ? 19  ARG F HE     1 
ATOM   5369  H  HH11   . ARG F 1 19 ? 55.617  -14.564 -5.358  1.00 197.53 ? 19  ARG F HH11   1 
ATOM   5370  H  HH12   . ARG F 1 19 ? 55.316  -15.975 -4.988  1.00 197.53 ? 19  ARG F HH12   1 
ATOM   5371  H  HH21   . ARG F 1 19 ? 53.386  -15.333 -2.404  1.00 191.58 ? 19  ARG F HH21   1 
ATOM   5372  H  HH22   . ARG F 1 19 ? 53.972  -16.439 -3.210  1.00 191.58 ? 19  ARG F HH22   1 
ATOM   5373  N  N      . VAL F 1 20 ? 51.755  -7.570  -1.867  1.00 72.99  ? 20  VAL F N      1 
ATOM   5374  C  CA     . VAL F 1 20 ? 51.636  -6.735  -0.686  1.00 66.12  ? 20  VAL F CA     1 
ATOM   5375  C  C      . VAL F 1 20 ? 50.456  -7.217  0.137   1.00 65.66  ? 20  VAL F C      1 
ATOM   5376  O  O      . VAL F 1 20 ? 49.402  -7.545  -0.422  1.00 72.60  ? 20  VAL F O      1 
ATOM   5377  C  CB     . VAL F 1 20 ? 51.465  -5.253  -1.061  1.00 67.08  ? 20  VAL F CB     1 
ATOM   5378  C  CG1    . VAL F 1 20 ? 51.886  -4.328  0.130   1.00 59.88  ? 20  VAL F CG1    1 
ATOM   5379  C  CG2    . VAL F 1 20 ? 52.283  -4.867  -2.309  1.00 83.42  ? 20  VAL F CG2    1 
ATOM   5380  H  H      . VAL F 1 20 ? 51.223  -7.344  -2.504  1.00 87.46  ? 20  VAL F H      1 
ATOM   5381  H  HA     . VAL F 1 20 ? 52.444  -6.827  -0.157  1.00 79.22  ? 20  VAL F HA     1 
ATOM   5382  H  HB     . VAL F 1 20 ? 50.525  -5.121  -1.264  1.00 80.37  ? 20  VAL F HB     1 
ATOM   5383  H  HG11   . VAL F 1 20 ? 51.768  -3.402  -0.132  1.00 71.73  ? 20  VAL F HG11   1 
ATOM   5384  H  HG12   . VAL F 1 20 ? 51.327  -4.528  0.898   1.00 71.73  ? 20  VAL F HG12   1 
ATOM   5385  H  HG13   . VAL F 1 20 ? 52.816  -4.496  0.346   1.00 71.73  ? 20  VAL F HG13   1 
ATOM   5386  H  HG21   . VAL F 1 20 ? 52.140  -3.928  -2.502  1.00 99.98  ? 20  VAL F HG21   1 
ATOM   5387  H  HG22   . VAL F 1 20 ? 53.223  -5.030  -2.133  1.00 99.98  ? 20  VAL F HG22   1 
ATOM   5388  H  HG23   . VAL F 1 20 ? 51.989  -5.408  -3.059  1.00 99.98  ? 20  VAL F HG23   1 
ATOM   5389  N  N      . PRO F 1 21 ? 50.546  -7.215  1.450   1.00 64.18  ? 21  PRO F N      1 
ATOM   5390  C  CA     . PRO F 1 21 ? 49.330  -7.401  2.257   1.00 68.19  ? 21  PRO F CA     1 
ATOM   5391  C  C      . PRO F 1 21 ? 48.326  -6.257  2.132   1.00 67.25  ? 21  PRO F C      1 
ATOM   5392  O  O      . PRO F 1 21 ? 48.677  -5.078  2.003   1.00 72.37  ? 21  PRO F O      1 
ATOM   5393  C  CB     . PRO F 1 21 ? 49.857  -7.483  3.690   1.00 66.47  ? 21  PRO F CB     1 
ATOM   5394  C  CG     . PRO F 1 21 ? 51.306  -7.774  3.568   1.00 71.00  ? 21  PRO F CG     1 
ATOM   5395  C  CD     . PRO F 1 21 ? 51.764  -7.166  2.257   1.00 69.95  ? 21  PRO F CD     1 
ATOM   5396  H  HA     . PRO F 1 21 ? 48.902  -8.230  1.992   1.00 81.70  ? 21  PRO F HA     1 
ATOM   5397  H  HB2    . PRO F 1 21 ? 49.712  -6.637  4.142   1.00 79.64  ? 21  PRO F HB2    1 
ATOM   5398  H  HB3    . PRO F 1 21 ? 49.401  -8.195  4.166   1.00 79.64  ? 21  PRO F HB3    1 
ATOM   5399  H  HG2    . PRO F 1 21 ? 51.781  -7.374  4.313   1.00 85.08  ? 21  PRO F HG2    1 
ATOM   5400  H  HG3    . PRO F 1 21 ? 51.444  -8.734  3.563   1.00 85.08  ? 21  PRO F HG3    1 
ATOM   5401  H  HD2    . PRO F 1 21 ? 52.063  -6.251  2.383   1.00 83.81  ? 21  PRO F HD2    1 
ATOM   5402  H  HD3    . PRO F 1 21 ? 52.471  -7.694  1.855   1.00 83.81  ? 21  PRO F HD3    1 
ATOM   5403  N  N      . ALA F 1 22 ? 47.051  -6.621  2.212   1.00 64.29  ? 22  ALA F N      1 
ATOM   5404  C  CA     . ALA F 1 22 ? 45.961  -5.657  2.161   1.00 57.21  ? 22  ALA F CA     1 
ATOM   5405  C  C      . ALA F 1 22 ? 44.957  -5.940  3.272   1.00 52.25  ? 22  ALA F C      1 
ATOM   5406  O  O      . ALA F 1 22 ? 45.055  -6.917  3.998   1.00 48.05  ? 22  ALA F O      1 
ATOM   5407  C  CB     . ALA F 1 22 ? 45.246  -5.681  0.802   1.00 45.95  ? 22  ALA F CB     1 
ATOM   5408  H  H      . ALA F 1 22 ? 46.788  -7.435  2.298   1.00 77.02  ? 22  ALA F H      1 
ATOM   5409  H  HA     . ALA F 1 22 ? 46.335  -4.774  2.308   1.00 68.53  ? 22  ALA F HA     1 
ATOM   5410  H  HB1    . ALA F 1 22 ? 44.514  -5.044  0.819   1.00 55.02  ? 22  ALA F HB1    1 
ATOM   5411  H  HB2    . ALA F 1 22 ? 45.879  -5.439  0.108   1.00 55.02  ? 22  ALA F HB2    1 
ATOM   5412  H  HB3    . ALA F 1 22 ? 44.903  -6.574  0.641   1.00 55.02  ? 22  ALA F HB3    1 
ATOM   5413  N  N      . SER F 1 23 ? 44.056  -4.997  3.486   1.00 62.96  ? 23  SER F N      1 
ATOM   5414  C  CA     . SER F 1 23 ? 42.788  -5.240  4.165   1.00 54.24  ? 23  SER F CA     1 
ATOM   5415  C  C      . SER F 1 23 ? 41.735  -5.163  3.090   1.00 41.17  ? 23  SER F C      1 
ATOM   5416  O  O      . SER F 1 23 ? 41.850  -4.282  2.234   1.00 34.76  ? 23  SER F O      1 
ATOM   5417  C  CB     . SER F 1 23 ? 42.506  -4.217  5.238   1.00 43.41  ? 23  SER F CB     1 
ATOM   5418  O  OG     . SER F 1 23 ? 43.497  -4.331  6.230   1.00 45.12  ? 23  SER F OG     1 
ATOM   5419  H  H      . SER F 1 23 ? 44.156  -4.179  3.241   1.00 75.43  ? 23  SER F H      1 
ATOM   5420  H  HA     . SER F 1 23 ? 42.781  -6.103  4.608   1.00 64.96  ? 23  SER F HA     1 
ATOM   5421  H  HB2    . SER F 1 23 ? 42.530  -3.326  4.853   1.00 51.96  ? 23  SER F HB2    1 
ATOM   5422  H  HB3    . SER F 1 23 ? 41.634  -4.386  5.628   1.00 51.96  ? 23  SER F HB3    1 
ATOM   5423  H  HG     . SER F 1 23 ? 43.712  -5.137  6.330   1.00 54.02  ? 23  SER F HG     1 
ATOM   5424  N  N      . ILE F 1 24 ? 40.744  -6.055  3.125   1.00 48.69  ? 24  ILE F N      1 
ATOM   5425  C  CA     . ILE F 1 24 ? 39.576  -6.032  2.201   1.00 45.92  ? 24  ILE F CA     1 
ATOM   5426  C  C      . ILE F 1 24 ? 38.361  -5.898  3.114   1.00 34.48  ? 24  ILE F C      1 
ATOM   5427  O  O      . ILE F 1 24 ? 37.718  -6.919  3.373   1.00 38.47  ? 24  ILE F O      1 
ATOM   5428  C  CB     . ILE F 1 24 ? 39.519  -7.285  1.310   1.00 54.39  ? 24  ILE F CB     1 
ATOM   5429  C  CG1    . ILE F 1 24 ? 40.839  -7.508  0.569   1.00 45.47  ? 24  ILE F CG1    1 
ATOM   5430  C  CG2    . ILE F 1 24 ? 38.343  -7.212  0.351   1.00 43.73  ? 24  ILE F CG2    1 
ATOM   5431  C  CD1    . ILE F 1 24 ? 41.204  -6.391  -0.378  1.00 55.02  ? 24  ILE F CD1    1 
ATOM   5432  H  H      . ILE F 1 24 ? 40.709  -6.724  3.733   1.00 58.30  ? 24  ILE F H      1 
ATOM   5433  H  HA     . ILE F 1 24 ? 39.636  -5.243  1.634   1.00 54.98  ? 24  ILE F HA     1 
ATOM   5434  H  HB     . ILE F 1 24 ? 39.377  -8.066  1.901   1.00 65.14  ? 24  ILE F HB     1 
ATOM   5435  H  HG12   . ILE F 1 24 ? 41.557  -7.611  1.229   1.00 54.44  ? 24  ILE F HG12   1 
ATOM   5436  H  HG13   . ILE F 1 24 ? 40.775  -8.343  0.060   1.00 54.44  ? 24  ILE F HG13   1 
ATOM   5437  H  HG21   . ILE F 1 24 ? 38.407  -7.935  -0.298  1.00 52.35  ? 24  ILE F HG21   1 
ATOM   5438  H  HG22   . ILE F 1 24 ? 37.509  -7.297  0.847   1.00 52.35  ? 24  ILE F HG22   1 
ATOM   5439  H  HG23   . ILE F 1 24 ? 38.356  -6.359  -0.116  1.00 52.35  ? 24  ILE F HG23   1 
ATOM   5440  H  HD11   . ILE F 1 24 ? 42.106  -6.534  -0.715  1.00 65.90  ? 24  ILE F HD11   1 
ATOM   5441  H  HD12   . ILE F 1 24 ? 40.579  -6.377  -1.123  1.00 65.90  ? 24  ILE F HD12   1 
ATOM   5442  H  HD13   . ILE F 1 24 ? 41.168  -5.539  0.091   1.00 65.90  ? 24  ILE F HD13   1 
ATOM   5443  N  N      . TYR F 1 25 ? 38.118  -4.703  3.648   1.00 44.39  ? 25  TYR F N      1 
ATOM   5444  C  CA     . TYR F 1 25 ? 37.000  -4.436  4.585   1.00 44.44  ? 25  TYR F CA     1 
ATOM   5445  C  C      . TYR F 1 25 ? 35.679  -4.818  3.922   1.00 46.89  ? 25  TYR F C      1 
ATOM   5446  O  O      . TYR F 1 25 ? 35.599  -4.760  2.683   1.00 44.15  ? 25  TYR F O      1 
ATOM   5447  C  CB     . TYR F 1 25 ? 37.015  -2.965  4.997   1.00 40.20  ? 25  TYR F CB     1 
ATOM   5448  C  CG     . TYR F 1 25 ? 38.201  -2.558  5.830   1.00 39.99  ? 25  TYR F CG     1 
ATOM   5449  C  CD1    . TYR F 1 25 ? 38.350  -3.012  7.128   1.00 39.25  ? 25  TYR F CD1    1 
ATOM   5450  C  CD2    . TYR F 1 25 ? 39.186  -1.737  5.312   1.00 34.56  ? 25  TYR F CD2    1 
ATOM   5451  C  CE1    . TYR F 1 25 ? 39.436  -2.643  7.901   1.00 47.96  ? 25  TYR F CE1    1 
ATOM   5452  C  CE2    . TYR F 1 25 ? 40.283  -1.362  6.069   1.00 63.12  ? 25  TYR F CE2    1 
ATOM   5453  C  CZ     . TYR F 1 25 ? 40.408  -1.817  7.368   1.00 52.86  ? 25  TYR F CZ     1 
ATOM   5454  O  OH     . TYR F 1 25 ? 41.492  -1.451  8.124   1.00 49.94  ? 25  TYR F OH     1 
ATOM   5455  H  H      . TYR F 1 25 ? 38.624  -3.963  3.484   1.00 53.14  ? 25  TYR F H      1 
ATOM   5456  H  HA     . TYR F 1 25 ? 37.122  -4.996  5.394   1.00 53.21  ? 25  TYR F HA     1 
ATOM   5457  H  HB2    . TYR F 1 25 ? 36.996  -2.417  4.185   1.00 48.11  ? 25  TYR F HB2    1 
ATOM   5458  H  HB3    . TYR F 1 25 ? 36.195  -2.779  5.502   1.00 48.11  ? 25  TYR F HB3    1 
ATOM   5459  H  HD1    . TYR F 1 25 ? 37.690  -3.575  7.499   1.00 46.98  ? 25  TYR F HD1    1 
ATOM   5460  H  HD2    . TYR F 1 25 ? 39.107  -1.421  4.428   1.00 41.35  ? 25  TYR F HD2    1 
ATOM   5461  H  HE1    . TYR F 1 25 ? 39.520  -2.961  8.785   1.00 57.43  ? 25  TYR F HE1    1 
ATOM   5462  H  HE2    . TYR F 1 25 ? 40.942  -0.797  5.702   1.00 75.62  ? 25  TYR F HE2    1 
ATOM   5463  H  HH     . TYR F 1 25 ? 42.153  -1.043  7.754   1.00 59.80  ? 25  TYR F HH     1 
ATOM   5464  N  N      . LEU F 1 26 ? 34.675  -5.179  4.718   1.00 43.23  ? 26  LEU F N      1 
ATOM   5465  C  CA     . LEU F 1 26 ? 33.358  -5.616  4.192   1.00 49.00  ? 26  LEU F CA     1 
ATOM   5466  C  C      . LEU F 1 26 ? 32.297  -4.605  4.625   1.00 52.54  ? 26  LEU F C      1 
ATOM   5467  O  O      . LEU F 1 26 ? 32.569  -3.858  5.579   1.00 46.58  ? 26  LEU F O      1 
ATOM   5468  C  CB     . LEU F 1 26 ? 33.045  -7.017  4.727   1.00 49.09  ? 26  LEU F CB     1 
ATOM   5469  C  CG     . LEU F 1 26 ? 34.082  -8.093  4.419   1.00 39.46  ? 26  LEU F CG     1 
ATOM   5470  C  CD1    . LEU F 1 26 ? 33.612  -9.444  4.925   1.00 27.66  ? 26  LEU F CD1    1 
ATOM   5471  C  CD2    . LEU F 1 26 ? 34.372  -8.154  2.928   1.00 40.99  ? 26  LEU F CD2    1 
ATOM   5472  H  H      . LEU F 1 26 ? 34.728  -5.159  5.625   1.00 51.75  ? 26  LEU F H      1 
ATOM   5473  H  HA     . LEU F 1 26 ? 33.402  -5.635  3.211   1.00 58.67  ? 26  LEU F HA     1 
ATOM   5474  H  HB2    . LEU F 1 26 ? 32.941  -6.956  5.697   1.00 58.78  ? 26  LEU F HB2    1 
ATOM   5475  H  HB3    . LEU F 1 26 ? 32.186  -7.301  4.356   1.00 58.78  ? 26  LEU F HB3    1 
ATOM   5476  H  HG     . LEU F 1 26 ? 34.920  -7.860  4.889   1.00 47.22  ? 26  LEU F HG     1 
ATOM   5477  H  HD11   . LEU F 1 26 ? 34.377  -9.967  5.217   1.00 33.07  ? 26  LEU F HD11   1 
ATOM   5478  H  HD12   . LEU F 1 26 ? 33.004  -9.316  5.673   1.00 33.07  ? 26  LEU F HD12   1 
ATOM   5479  H  HD13   . LEU F 1 26 ? 33.148  -9.915  4.210   1.00 33.07  ? 26  LEU F HD13   1 
ATOM   5480  H  HD21   . LEU F 1 26 ? 34.989  -8.885  2.747   1.00 49.06  ? 26  LEU F HD21   1 
ATOM   5481  H  HD22   . LEU F 1 26 ? 33.543  -8.302  2.442   1.00 49.06  ? 26  LEU F HD22   1 
ATOM   5482  H  HD23   . LEU F 1 26 ? 34.771  -7.315  2.639   1.00 49.06  ? 26  LEU F HD23   1 
ATOM   5483  N  N      . VAL F 1 27 ? 31.138  -4.592  3.964   1.00 55.64  ? 27  VAL F N      1 
ATOM   5484  C  CA     . VAL F 1 27 ? 30.039  -3.628  4.254   1.00 30.70  ? 27  VAL F CA     1 
ATOM   5485  C  C      . VAL F 1 27 ? 29.348  -4.034  5.555   1.00 33.33  ? 27  VAL F C      1 
ATOM   5486  O  O      . VAL F 1 27 ? 28.445  -3.302  5.975   1.00 53.61  ? 27  VAL F O      1 
ATOM   5487  C  CB     . VAL F 1 27 ? 29.056  -3.575  3.074   1.00 22.73  ? 27  VAL F CB     1 
ATOM   5488  C  CG1    . VAL F 1 27 ? 29.743  -3.128  1.795   1.00 17.58  ? 27  VAL F CG1    1 
ATOM   5489  C  CG2    . VAL F 1 27 ? 28.357  -4.907  2.861   1.00 48.51  ? 27  VAL F CG2    1 
ATOM   5490  H  H      . VAL F 1 27 ? 30.940  -5.191  3.309   1.00 66.64  ? 27  VAL F H      1 
ATOM   5491  H  HA     . VAL F 1 27 ? 30.430  -2.744  4.372   1.00 36.72  ? 27  VAL F HA     1 
ATOM   5492  H  HB     . VAL F 1 27 ? 28.365  -2.903  3.295   1.00 27.15  ? 27  VAL F HB     1 
ATOM   5493  H  HG11   . VAL F 1 27 ? 29.089  -3.068  1.078   1.00 20.98  ? 27  VAL F HG11   1 
ATOM   5494  H  HG12   . VAL F 1 27 ? 30.154  -2.256  1.933   1.00 20.98  ? 27  VAL F HG12   1 
ATOM   5495  H  HG13   . VAL F 1 27 ? 30.431  -3.774  1.553   1.00 20.98  ? 27  VAL F HG13   1 
ATOM   5496  H  HG21   . VAL F 1 27 ? 27.712  -4.822  2.138   1.00 58.09  ? 27  VAL F HG21   1 
ATOM   5497  H  HG22   . VAL F 1 27 ? 29.014  -5.586  2.630   1.00 58.09  ? 27  VAL F HG22   1 
ATOM   5498  H  HG23   . VAL F 1 27 ? 27.896  -5.167  3.677   1.00 58.09  ? 27  VAL F HG23   1 
ATOM   5499  N  N      . ASN F 1 28 ? 29.760  -5.139  6.177   1.00 50.45  ? 28  ASN F N      1 
ATOM   5500  C  CA     . ASN F 1 28 ? 29.180  -5.625  7.455   1.00 55.07  ? 28  ASN F CA     1 
ATOM   5501  C  C      . ASN F 1 28 ? 30.064  -5.147  8.604   1.00 146.75 ? 28  ASN F C      1 
ATOM   5502  O  O      . ASN F 1 28 ? 29.798  -5.552  9.749   1.00 61.16  ? 28  ASN F O      1 
ATOM   5503  C  CB     . ASN F 1 28 ? 29.080  -7.148  7.491   1.00 46.75  ? 28  ASN F CB     1 
ATOM   5504  C  CG     . ASN F 1 28 ? 28.220  -7.658  8.626   1.00 65.78  ? 28  ASN F CG     1 
ATOM   5505  O  OD1    . ASN F 1 28 ? 27.027  -7.371  8.687   1.00 79.13  ? 28  ASN F OD1    1 
ATOM   5506  N  ND2    . ASN F 1 28 ? 28.814  -8.424  9.526   1.00 63.74  ? 28  ASN F ND2    1 
ATOM   5507  H  H      . ASN F 1 28 ? 30.439  -5.657  5.868   1.00 60.42  ? 28  ASN F H      1 
ATOM   5508  H  HA     . ASN F 1 28 ? 28.274  -5.250  7.560   1.00 65.96  ? 28  ASN F HA     1 
ATOM   5509  H  HB2    . ASN F 1 28 ? 28.708  -7.460  6.642   1.00 55.97  ? 28  ASN F HB2    1 
ATOM   5510  H  HB3    . ASN F 1 28 ? 29.982  -7.519  7.582   1.00 55.97  ? 28  ASN F HB3    1 
ATOM   5511  H  HD21   . ASN F 1 28 ? 29.666  -8.636  9.431   1.00 76.37  ? 28  ASN F HD21   1 
ATOM   5512  H  HD22   . ASN F 1 28 ? 28.359  -8.724  10.221  1.00 76.37  ? 28  ASN F HD22   1 
ATOM   5513  N  N      . GLY F 1 29 ? 31.082  -4.332  8.313   1.00 53.16  ? 29  GLY F N      1 
ATOM   5514  C  CA     . GLY F 1 29 ? 32.039  -3.871  9.333   1.00 62.20  ? 29  GLY F CA     1 
ATOM   5515  C  C      . GLY F 1 29 ? 33.050  -4.963  9.609   1.00 52.67  ? 29  GLY F C      1 
ATOM   5516  O  O      . GLY F 1 29 ? 33.580  -5.001  10.732  1.00 49.75  ? 29  GLY F O      1 
ATOM   5517  H  H      . GLY F 1 29 ? 31.262  -4.056  7.464   1.00 63.67  ? 29  GLY F H      1 
ATOM   5518  H  HA2    . GLY F 1 29 ? 32.503  -3.059  9.007   1.00 74.51  ? 29  GLY F HA2    1 
ATOM   5519  H  HA3    . GLY F 1 29 ? 31.552  -3.646  10.165  1.00 74.51  ? 29  GLY F HA3    1 
ATOM   5520  N  N      . ILE F 1 30 ? 33.307  -5.824  8.624   1.00 44.65  ? 30  ILE F N      1 
ATOM   5521  C  CA     . ILE F 1 30 ? 34.227  -6.984  8.785   1.00 47.35  ? 30  ILE F CA     1 
ATOM   5522  C  C      . ILE F 1 30 ? 35.506  -6.715  8.000   1.00 44.11  ? 30  ILE F C      1 
ATOM   5523  O  O      . ILE F 1 30 ? 35.394  -6.294  6.844   1.00 40.47  ? 30  ILE F O      1 
ATOM   5524  C  CB     . ILE F 1 30 ? 33.550  -8.281  8.302   1.00 58.58  ? 30  ILE F CB     1 
ATOM   5525  C  CG1    . ILE F 1 30 ? 32.309  -8.622  9.128   1.00 59.50  ? 30  ILE F CG1    1 
ATOM   5526  C  CG2    . ILE F 1 30 ? 34.543  -9.432  8.272   1.00 41.34  ? 30  ILE F CG2    1 
ATOM   5527  C  CD1    . ILE F 1 30 ? 32.609  -9.224  10.476  1.00 47.71  ? 30  ILE F CD1    1 
ATOM   5528  H  H      . ILE F 1 30 ? 32.950  -5.746  7.789   1.00 53.45  ? 30  ILE F H      1 
ATOM   5529  H  HA     . ILE F 1 30 ? 34.450  -7.080  9.727   1.00 56.70  ? 30  ILE F HA     1 
ATOM   5530  H  HB     . ILE F 1 30 ? 33.249  -8.126  7.375   1.00 70.17  ? 30  ILE F HB     1 
ATOM   5531  H  HG12   . ILE F 1 30 ? 31.785  -7.803  9.259   1.00 71.28  ? 30  ILE F HG12   1 
ATOM   5532  H  HG13   . ILE F 1 30 ? 31.757  -9.252  8.618   1.00 71.28  ? 30  ILE F HG13   1 
ATOM   5533  H  HG21   . ILE F 1 30 ? 34.070  -10.265 8.098   1.00 49.48  ? 30  ILE F HG21   1 
ATOM   5534  H  HG22   . ILE F 1 30 ? 35.198  -9.282  7.568   1.00 49.48  ? 30  ILE F HG22   1 
ATOM   5535  H  HG23   . ILE F 1 30 ? 34.998  -9.494  9.130   1.00 49.48  ? 30  ILE F HG23   1 
ATOM   5536  H  HD11   . ILE F 1 30 ? 33.099  -10.057 10.362  1.00 57.13  ? 30  ILE F HD11   1 
ATOM   5537  H  HD12   . ILE F 1 30 ? 31.774  -9.402  10.939  1.00 57.13  ? 30  ILE F HD12   1 
ATOM   5538  H  HD13   . ILE F 1 30 ? 33.144  -8.603  11.000  1.00 57.13  ? 30  ILE F HD13   1 
ATOM   5539  N  N      . LYS F 1 31 ? 36.669  -7.026  8.586   1.00 46.59  ? 31  LYS F N      1 
ATOM   5540  C  CA     . LYS F 1 31 ? 37.998  -6.831  7.949   1.00 43.15  ? 31  LYS F CA     1 
ATOM   5541  C  C      . LYS F 1 31 ? 38.568  -8.180  7.511   1.00 43.63  ? 31  LYS F C      1 
ATOM   5542  O  O      . LYS F 1 31 ? 38.842  -9.008  8.396   1.00 40.05  ? 31  LYS F O      1 
ATOM   5543  C  CB     . LYS F 1 31 ? 38.953  -6.174  8.947   1.00 57.61  ? 31  LYS F CB     1 
ATOM   5544  C  CG     . LYS F 1 31 ? 40.340  -5.820  8.433   1.00 66.66  ? 31  LYS F CG     1 
ATOM   5545  C  CD     . LYS F 1 31 ? 41.281  -5.491  9.570   1.00 120.81 ? 31  LYS F CD     1 
ATOM   5546  C  CE     . LYS F 1 31 ? 42.680  -5.142  9.116   1.00 68.75  ? 31  LYS F CE     1 
ATOM   5547  N  NZ     . LYS F 1 31 ? 42.840  -3.683  8.928   1.00 60.35  ? 31  LYS F NZ     1 
ATOM   5548  H  H      . LYS F 1 31 ? 36.715  -7.406  9.413   1.00 55.79  ? 31  LYS F H      1 
ATOM   5549  H  HA     . LYS F 1 31 ? 37.896  -6.248  7.161   1.00 51.66  ? 31  LYS F HA     1 
ATOM   5550  H  HB2    . LYS F 1 31 ? 38.531  -5.356  9.284   1.00 69.00  ? 31  LYS F HB2    1 
ATOM   5551  H  HB3    . LYS F 1 31 ? 39.066  -6.783  9.703   1.00 69.00  ? 31  LYS F HB3    1 
ATOM   5552  H  HG2    . LYS F 1 31 ? 40.698  -6.578  7.923   1.00 79.87  ? 31  LYS F HG2    1 
ATOM   5553  H  HG3    . LYS F 1 31 ? 40.274  -5.050  7.831   1.00 79.87  ? 31  LYS F HG3    1 
ATOM   5554  H  HD2    . LYS F 1 31 ? 40.915  -4.734  10.075  1.00 144.85 ? 31  LYS F HD2    1 
ATOM   5555  H  HD3    . LYS F 1 31 ? 41.328  -6.261  10.176  1.00 144.85 ? 31  LYS F HD3    1 
ATOM   5556  H  HE2    . LYS F 1 31 ? 43.326  -5.451  9.778   1.00 82.37  ? 31  LYS F HE2    1 
ATOM   5557  H  HE3    . LYS F 1 31 ? 42.871  -5.594  8.273   1.00 82.37  ? 31  LYS F HE3    1 
ATOM   5558  H  HZ1    . LYS F 1 31 ? 43.693  -3.495  8.682   1.00 72.29  ? 31  LYS F HZ1    1 
ATOM   5559  H  HZ2    . LYS F 1 31 ? 42.274  -3.393  8.283   1.00 72.29  ? 31  LYS F HZ2    1 
ATOM   5560  H  HZ3    . LYS F 1 31 ? 42.653  -3.251  9.704   1.00 72.29  ? 31  LYS F HZ3    1 
ATOM   5561  N  N      . LEU F 1 32 ? 38.751  -8.391  6.208   1.00 54.25  ? 32  LEU F N      1 
ATOM   5562  C  CA     . LEU F 1 32 ? 39.330  -9.644  5.660   1.00 60.76  ? 32  LEU F CA     1 
ATOM   5563  C  C      . LEU F 1 32 ? 40.773  -9.368  5.229   1.00 65.50  ? 32  LEU F C      1 
ATOM   5564  O  O      . LEU F 1 32 ? 40.967  -9.025  4.053   1.00 93.10  ? 32  LEU F O      1 
ATOM   5565  C  CB     . LEU F 1 32 ? 38.479  -10.110 4.475   1.00 60.12  ? 32  LEU F CB     1 
ATOM   5566  C  CG     . LEU F 1 32 ? 36.996  -10.330 4.763   1.00 105.46 ? 32  LEU F CG     1 
ATOM   5567  C  CD1    . LEU F 1 32 ? 36.340  -11.094 3.627   1.00 33.76  ? 32  LEU F CD1    1 
ATOM   5568  C  CD2    . LEU F 1 32 ? 36.793  -11.053 6.083   1.00 50.89  ? 32  LEU F CD2    1 
ATOM   5569  H  H      . LEU F 1 32 ? 38.553  -7.767  5.573   1.00 64.97  ? 32  LEU F H      1 
ATOM   5570  H  HA     . LEU F 1 32 ? 39.330  -10.332 6.365   1.00 72.78  ? 32  LEU F HA     1 
ATOM   5571  H  HB2    . LEU F 1 32 ? 38.557  -9.445  3.763   1.00 72.02  ? 32  LEU F HB2    1 
ATOM   5572  H  HB3    . LEU F 1 32 ? 38.855  -10.947 4.138   1.00 72.02  ? 32  LEU F HB3    1 
ATOM   5573  H  HG     . LEU F 1 32 ? 36.562  -9.444  4.829   1.00 126.43 ? 32  LEU F HG     1 
ATOM   5574  H  HD11   . LEU F 1 32 ? 35.382  -11.151 3.784   1.00 40.38  ? 32  LEU F HD11   1 
ATOM   5575  H  HD12   . LEU F 1 32 ? 36.503  -10.628 2.789   1.00 40.38  ? 32  LEU F HD12   1 
ATOM   5576  H  HD13   . LEU F 1 32 ? 36.713  -11.991 3.579   1.00 40.38  ? 32  LEU F HD13   1 
ATOM   5577  H  HD21   . LEU F 1 32 ? 35.852  -11.277 6.189   1.00 60.94  ? 32  LEU F HD21   1 
ATOM   5578  H  HD22   . LEU F 1 32 ? 37.323  -11.868 6.090   1.00 60.94  ? 32  LEU F HD22   1 
ATOM   5579  H  HD23   . LEU F 1 32 ? 37.074  -10.478 6.816   1.00 60.94  ? 32  LEU F HD23   1 
ATOM   5580  N  N      . GLN F 1 33 ? 41.745  -9.520  6.131   1.00 73.16  ? 33  GLN F N      1 
ATOM   5581  C  CA     . GLN F 1 33 ? 43.176  -9.230  5.843   1.00 90.90  ? 33  GLN F CA     1 
ATOM   5582  C  C      . GLN F 1 33 ? 43.846  -10.464 5.235   1.00 69.57  ? 33  GLN F C      1 
ATOM   5583  O  O      . GLN F 1 33 ? 43.663  -11.556 5.795   1.00 75.56  ? 33  GLN F O      1 
ATOM   5584  C  CB     . GLN F 1 33 ? 43.883  -8.802  7.129   1.00 80.31  ? 33  GLN F CB     1 
ATOM   5585  C  CG     . GLN F 1 33 ? 45.229  -8.129  6.900   1.00 77.91  ? 33  GLN F CG     1 
ATOM   5586  C  CD     . GLN F 1 33 ? 46.225  -9.036  6.220   1.00 81.00  ? 33  GLN F CD     1 
ATOM   5587  O  OE1    . GLN F 1 33 ? 46.520  -10.130 6.696   1.00 97.03  ? 33  GLN F OE1    1 
ATOM   5588  N  NE2    . GLN F 1 33 ? 46.746  -8.592  5.089   1.00 72.44  ? 33  GLN F NE2    1 
ATOM   5589  H  H      . GLN F 1 33 ? 41.595  -9.846  6.968   1.00 87.67  ? 33  GLN F H      1 
ATOM   5590  H  HA     . GLN F 1 33 ? 43.221  -8.491  5.193   1.00 108.96 ? 33  GLN F HA     1 
ATOM   5591  H  HB2    . GLN F 1 33 ? 43.297  -8.185  7.614   1.00 96.24  ? 33  GLN F HB2    1 
ATOM   5592  H  HB3    . GLN F 1 33 ? 44.014  -9.594  7.688   1.00 96.24  ? 33  GLN F HB3    1 
ATOM   5593  H  HG2    . GLN F 1 33 ? 45.099  -7.327  6.352   1.00 93.37  ? 33  GLN F HG2    1 
ATOM   5594  H  HG3    . GLN F 1 33 ? 45.596  -7.844  7.764   1.00 93.37  ? 33  GLN F HG3    1 
ATOM   5595  H  HE21   . GLN F 1 33 ? 46.579  -7.768  4.818   1.00 86.81  ? 33  GLN F HE21   1 
ATOM   5596  H  HE22   . GLN F 1 33 ? 47.263  -9.119  4.602   1.00 86.81  ? 33  GLN F HE22   1 
ATOM   5597  N  N      . GLY F 1 34 ? 44.593  -10.298 4.142   1.00 61.24  ? 34  GLY F N      1 
ATOM   5598  C  CA     . GLY F 1 34 ? 45.296  -11.407 3.470   1.00 57.26  ? 34  GLY F CA     1 
ATOM   5599  C  C      . GLY F 1 34 ? 46.132  -10.905 2.310   1.00 53.88  ? 34  GLY F C      1 
ATOM   5600  O  O      . GLY F 1 34 ? 46.709  -9.817  2.445   1.00 63.97  ? 34  GLY F O      1 
ATOM   5601  H  H      . GLY F 1 34 ? 44.699  -9.487  3.743   1.00 73.36  ? 34  GLY F H      1 
ATOM   5602  H  HA2    . GLY F 1 34 ? 45.879  -11.866 4.127   1.00 68.58  ? 34  GLY F HA2    1 
ATOM   5603  H  HA3    . GLY F 1 34 ? 44.629  -12.058 3.137   1.00 68.58  ? 34  GLY F HA3    1 
ATOM   5604  N  N      . GLN F 1 35 ? 46.204  -11.656 1.210   1.00 62.07  ? 35  GLN F N      1 
ATOM   5605  C  CA     . GLN F 1 35 ? 46.964  -11.252 -0.001  1.00 49.49  ? 35  GLN F CA     1 
ATOM   5606  C  C      . GLN F 1 35 ? 46.129  -11.546 -1.247  1.00 46.46  ? 35  GLN F C      1 
ATOM   5607  O  O      . GLN F 1 35 ? 45.562  -12.648 -1.322  1.00 48.50  ? 35  GLN F O      1 
ATOM   5608  C  CB     . GLN F 1 35 ? 48.309  -11.975 -0.047  1.00 64.53  ? 35  GLN F CB     1 
ATOM   5609  C  CG     . GLN F 1 35 ? 49.425  -11.200 0.637   1.00 85.63  ? 35  GLN F CG     1 
ATOM   5610  C  CD     . GLN F 1 35 ? 50.404  -12.108 1.338   1.00 89.93  ? 35  GLN F CD     1 
ATOM   5611  O  OE1    . GLN F 1 35 ? 51.012  -12.986 0.731   1.00 94.67  ? 35  GLN F OE1    1 
ATOM   5612  N  NE2    . GLN F 1 35 ? 50.557  -11.902 2.636   1.00 82.44  ? 35  GLN F NE2    1 
ATOM   5613  H  H      . GLN F 1 35 ? 45.807  -12.474 1.144   1.00 74.36  ? 35  GLN F H      1 
ATOM   5614  H  HA     . GLN F 1 35 ? 47.127  -10.282 0.044   1.00 59.26  ? 35  GLN F HA     1 
ATOM   5615  H  HB2    . GLN F 1 35 ? 48.209  -12.846 0.388   1.00 77.31  ? 35  GLN F HB2    1 
ATOM   5616  H  HB3    . GLN F 1 35 ? 48.549  -12.130 -0.983  1.00 77.31  ? 35  GLN F HB3    1 
ATOM   5617  H  HG2    . GLN F 1 35 ? 49.904  -10.666 -0.032  1.00 102.63 ? 35  GLN F HG2    1 
ATOM   5618  H  HG3    . GLN F 1 35 ? 49.035  -10.582 1.291   1.00 102.63 ? 35  GLN F HG3    1 
ATOM   5619  H  HE21   . GLN F 1 35 ? 50.123  -11.243 3.033   1.00 98.81  ? 35  GLN F HE21   1 
ATOM   5620  H  HE22   . GLN F 1 35 ? 51.096  -12.422 3.105   1.00 98.81  ? 35  GLN F HE22   1 
ATOM   5621  N  N      . ILE F 1 36 ? 46.082  -10.615 -2.196  1.00 47.20  ? 36  ILE F N      1 
ATOM   5622  C  CA     . ILE F 1 36 ? 45.253  -10.758 -3.424  1.00 47.05  ? 36  ILE F CA     1 
ATOM   5623  C  C      . ILE F 1 36 ? 45.915  -11.755 -4.372  1.00 55.07  ? 36  ILE F C      1 
ATOM   5624  O  O      . ILE F 1 36 ? 46.916  -11.374 -4.998  1.00 53.21  ? 36  ILE F O      1 
ATOM   5625  C  CB     . ILE F 1 36 ? 45.037  -9.393  -4.105  1.00 46.32  ? 36  ILE F CB     1 
ATOM   5626  C  CG1    . ILE F 1 36 ? 44.469  -8.354  -3.136  1.00 45.03  ? 36  ILE F CG1    1 
ATOM   5627  C  CG2    . ILE F 1 36 ? 44.172  -9.541  -5.345  1.00 41.79  ? 36  ILE F CG2    1 
ATOM   5628  C  CD1    . ILE F 1 36 ? 43.350  -8.872  -2.270  1.00 43.38  ? 36  ILE F CD1    1 
ATOM   5629  H  H      . ILE F 1 36 ? 46.574  -9.849  -2.168  1.00 56.52  ? 36  ILE F H      1 
ATOM   5630  H  HA     . ILE F 1 36 ? 44.383  -11.112 -3.166  1.00 56.34  ? 36  ILE F HA     1 
ATOM   5631  H  HB     . ILE F 1 36 ? 45.923  -9.067  -4.398  1.00 55.46  ? 36  ILE F HB     1 
ATOM   5632  H  HG12   . ILE F 1 36 ? 45.193  -8.034  -2.557  1.00 53.91  ? 36  ILE F HG12   1 
ATOM   5633  H  HG13   . ILE F 1 36 ? 44.137  -7.590  -3.654  1.00 53.91  ? 36  ILE F HG13   1 
ATOM   5634  H  HG21   . ILE F 1 36 ? 43.946  -8.661  -5.693  1.00 50.02  ? 36  ILE F HG21   1 
ATOM   5635  H  HG22   . ILE F 1 36 ? 44.657  -10.041 -6.025  1.00 50.02  ? 36  ILE F HG22   1 
ATOM   5636  H  HG23   . ILE F 1 36 ? 43.355  -10.017 -5.116  1.00 50.02  ? 36  ILE F HG23   1 
ATOM   5637  H  HD11   . ILE F 1 36 ? 42.951  -8.135  -1.777  1.00 51.93  ? 36  ILE F HD11   1 
ATOM   5638  H  HD12   . ILE F 1 36 ? 42.675  -9.291  -2.829  1.00 51.93  ? 36  ILE F HD12   1 
ATOM   5639  H  HD13   . ILE F 1 36 ? 43.702  -9.527  -1.644  1.00 51.93  ? 36  ILE F HD13   1 
ATOM   5640  N  N      . GLU F 1 37 ? 45.391  -12.977 -4.469  1.00 63.32  ? 37  GLU F N      1 
ATOM   5641  C  CA     . GLU F 1 37 ? 45.867  -13.984 -5.422  1.00 69.17  ? 37  GLU F CA     1 
ATOM   5642  C  C      . GLU F 1 37 ? 45.324  -13.748 -6.834  1.00 62.29  ? 37  GLU F C      1 
ATOM   5643  O  O      . GLU F 1 37 ? 46.061  -13.889 -7.813  1.00 101.77 ? 37  GLU F O      1 
ATOM   5644  C  CB     . GLU F 1 37 ? 45.471  -15.400 -4.991  1.00 82.26  ? 37  GLU F CB     1 
ATOM   5645  C  CG     . GLU F 1 37 ? 46.274  -16.024 -3.877  1.00 134.95 ? 37  GLU F CG     1 
ATOM   5646  C  CD     . GLU F 1 37 ? 47.732  -16.175 -4.177  1.00 137.80 ? 37  GLU F CD     1 
ATOM   5647  O  OE1    . GLU F 1 37 ? 48.139  -16.016 -5.324  1.00 179.36 ? 37  GLU F OE1    1 
ATOM   5648  O  OE2    . GLU F 1 37 ? 48.516  -16.411 -3.256  1.00 104.40 ? 37  GLU F OE2    1 
ATOM   5649  H  H      . GLU F 1 37 ? 44.724  -13.236 -3.991  1.00 75.86  ? 37  GLU F H      1 
ATOM   5650  H  HA     . GLU F 1 37 ? 46.834  -13.918 -5.429  1.00 82.88  ? 37  GLU F HA     1 
ATOM   5651  H  HB2    . GLU F 1 37 ? 44.547  -15.375 -4.695  1.00 98.59  ? 37  GLU F HB2    1 
ATOM   5652  H  HB3    . GLU F 1 37 ? 45.557  -15.982 -5.762  1.00 98.59  ? 37  GLU F HB3    1 
ATOM   5653  H  HG2    . GLU F 1 37 ? 46.193  -15.466 -3.087  1.00 161.82 ? 37  GLU F HG2    1 
ATOM   5654  H  HG3    . GLU F 1 37 ? 45.919  -16.908 -3.696  1.00 161.82 ? 37  GLU F HG3    1 
ATOM   5655  N  N      . SER F 1 38 ? 44.047  -13.412 -6.971  1.00 49.43  ? 38  SER F N      1 
ATOM   5656  C  CA     . SER F 1 38 ? 43.472  -13.115 -8.278  1.00 52.21  ? 38  SER F CA     1 
ATOM   5657  C  C      . SER F 1 38 ? 42.138  -12.445 -8.012  1.00 50.00  ? 38  SER F C      1 
ATOM   5658  O  O      . SER F 1 38 ? 41.670  -12.414 -6.869  1.00 48.07  ? 38  SER F O      1 
ATOM   5659  C  CB     . SER F 1 38 ? 43.294  -14.382 -9.137  1.00 64.56  ? 38  SER F CB     1 
ATOM   5660  O  OG     . SER F 1 38 ? 43.329  -14.073 -10.527 1.00 70.88  ? 38  SER F OG     1 
ATOM   5661  H  H      . SER F 1 38 ? 43.490  -13.347 -6.319  1.00 59.19  ? 38  SER F H      1 
ATOM   5662  H  HA     . SER F 1 38 ? 44.055  -12.517 -8.771  1.00 62.53  ? 38  SER F HA     1 
ATOM   5663  H  HB2    . SER F 1 38 ? 44.012  -15.002 -8.935  1.00 77.34  ? 38  SER F HB2    1 
ATOM   5664  H  HB3    . SER F 1 38 ? 42.437  -14.786 -8.927  1.00 77.34  ? 38  SER F HB3    1 
ATOM   5665  H  HG     . SER F 1 38 ? 43.240  -14.775 -10.979 1.00 84.93  ? 38  SER F HG     1 
ATOM   5666  N  N      . PHE F 1 39 ? 41.512  -11.968 -9.092  1.00 43.09  ? 39  PHE F N      1 
ATOM   5667  C  CA     . PHE F 1 39 ? 40.224  -11.284 -9.093  1.00 50.87  ? 39  PHE F CA     1 
ATOM   5668  C  C      . PHE F 1 39 ? 39.657  -11.505 -10.486 1.00 49.49  ? 39  PHE F C      1 
ATOM   5669  O  O      . PHE F 1 39 ? 40.398  -11.814 -11.425 1.00 45.33  ? 39  PHE F O      1 
ATOM   5670  C  CB     . PHE F 1 39 ? 40.346  -9.748  -8.773  1.00 54.36  ? 39  PHE F CB     1 
ATOM   5671  C  CG     . PHE F 1 39 ? 41.207  -8.998  -9.749  1.00 47.78  ? 39  PHE F CG     1 
ATOM   5672  C  CD1    . PHE F 1 39 ? 40.896  -9.030  -11.086 1.00 51.09  ? 39  PHE F CD1    1 
ATOM   5673  C  CD2    . PHE F 1 39 ? 42.409  -8.409  -9.374  1.00 53.18  ? 39  PHE F CD2    1 
ATOM   5674  C  CE1    . PHE F 1 39 ? 41.696  -8.452  -12.028 1.00 53.98  ? 39  PHE F CE1    1 
ATOM   5675  C  CE2    . PHE F 1 39 ? 43.183  -7.792  -10.323 1.00 59.13  ? 39  PHE F CE2    1 
ATOM   5676  C  CZ     . PHE F 1 39 ? 42.809  -7.822  -11.655 1.00 58.72  ? 39  PHE F CZ     1 
ATOM   5677  H  H      . PHE F 1 39 ? 41.837  -12.035 -9.886  1.00 51.58  ? 39  PHE F H      1 
ATOM   5678  H  HA     . PHE F 1 39 ? 39.635  -11.648 -8.414  1.00 60.91  ? 39  PHE F HA     1 
ATOM   5679  H  HB2    . PHE F 1 39 ? 39.460  -9.353  -8.794  1.00 65.11  ? 39  PHE F HB2    1 
ATOM   5680  H  HB3    . PHE F 1 39 ? 40.735  -9.643  -7.891  1.00 65.11  ? 39  PHE F HB3    1 
ATOM   5681  H  HD1    . PHE F 1 39 ? 40.116  -9.458  -11.357 1.00 61.19  ? 39  PHE F HD1    1 
ATOM   5682  H  HD2    . PHE F 1 39 ? 42.685  -8.432  -8.487  1.00 63.70  ? 39  PHE F HD2    1 
ATOM   5683  H  HE1    . PHE F 1 39 ? 41.465  -8.498  -12.928 1.00 64.65  ? 39  PHE F HE1    1 
ATOM   5684  H  HE2    . PHE F 1 39 ? 43.962  -7.351  -10.071 1.00 70.83  ? 39  PHE F HE2    1 
ATOM   5685  H  HZ     . PHE F 1 39 ? 43.337  -7.400  -12.293 1.00 70.33  ? 39  PHE F HZ     1 
ATOM   5686  N  N      . ASP F 1 40 ? 38.357  -11.237 -10.635 1.00 50.02  ? 40  ASP F N      1 
ATOM   5687  C  CA     . ASP F 1 40 ? 37.722  -11.019 -11.940 1.00 57.36  ? 40  ASP F CA     1 
ATOM   5688  C  C      . ASP F 1 40 ? 36.711  -9.899  -11.684 1.00 63.36  ? 40  ASP F C      1 
ATOM   5689  O  O      . ASP F 1 40 ? 36.997  -8.964  -10.925 1.00 53.76  ? 40  ASP F O      1 
ATOM   5690  C  CB     . ASP F 1 40 ? 37.126  -12.320 -12.575 1.00 58.21  ? 40  ASP F CB     1 
ATOM   5691  C  CG     . ASP F 1 40 ? 35.860  -12.869 -11.887 1.00 55.19  ? 40  ASP F CG     1 
ATOM   5692  O  OD1    . ASP F 1 40 ? 35.878  -13.100 -10.645 1.00 42.29  ? 40  ASP F OD1    1 
ATOM   5693  O  OD2    . ASP F 1 40 ? 34.843  -13.037 -12.640 1.00 60.62  ? 40  ASP F OD2    1 
ATOM   5694  H  H      . ASP F 1 40 ? 37.804  -11.175 -9.978  1.00 59.90  ? 40  ASP F H      1 
ATOM   5695  H  HA     . ASP F 1 40 ? 38.351  -10.761 -12.632 1.00 68.70  ? 40  ASP F HA     1 
ATOM   5696  H  HB2    . ASP F 1 40 ? 36.894  -12.132 -13.498 1.00 69.73  ? 40  ASP F HB2    1 
ATOM   5697  H  HB3    . ASP F 1 40 ? 37.800  -13.016 -12.537 1.00 69.73  ? 40  ASP F HB3    1 
ATOM   5698  N  N      . GLN F 1 41 ? 35.513  -9.992  -12.254 1.00 84.66  ? 41  GLN F N      1 
ATOM   5699  C  CA     . GLN F 1 41 ? 34.597  -8.862  -12.199 1.00 91.57  ? 41  GLN F CA     1 
ATOM   5700  C  C      . GLN F 1 41 ? 33.790  -8.812  -10.926 1.00 214.29 ? 41  GLN F C      1 
ATOM   5701  O  O      . GLN F 1 41 ? 33.433  -7.728  -10.452 1.00 99.17  ? 41  GLN F O      1 
ATOM   5702  C  CB     . GLN F 1 41 ? 33.649  -8.909  -13.376 1.00 95.90  ? 41  GLN F CB     1 
ATOM   5703  C  CG     . GLN F 1 41 ? 34.366  -8.635  -14.646 1.00 106.70 ? 41  GLN F CG     1 
ATOM   5704  C  CD     . GLN F 1 41 ? 33.442  -8.591  -15.802 1.00 115.73 ? 41  GLN F CD     1 
ATOM   5705  O  OE1    . GLN F 1 41 ? 32.271  -8.985  -15.690 1.00 116.68 ? 41  GLN F OE1    1 
ATOM   5706  N  NE2    . GLN F 1 41 ? 33.953  -8.127  -16.944 1.00 114.59 ? 41  GLN F NE2    1 
ATOM   5707  H  H      . GLN F 1 41 ? 35.214  -10.684 -12.669 1.00 101.47 ? 41  GLN F H      1 
ATOM   5708  H  HA     . GLN F 1 41 ? 35.129  -8.052  -12.247 1.00 109.76 ? 41  GLN F HA     1 
ATOM   5709  H  HB2    . GLN F 1 41 ? 33.248  -9.790  -13.432 1.00 114.95 ? 41  GLN F HB2    1 
ATOM   5710  H  HB3    . GLN F 1 41 ? 32.959  -8.237  -13.260 1.00 114.95 ? 41  GLN F HB3    1 
ATOM   5711  H  HG2    . GLN F 1 41 ? 34.813  -7.776  -14.582 1.00 127.92 ? 41  GLN F HG2    1 
ATOM   5712  H  HG3    . GLN F 1 41 ? 35.017  -9.336  -14.804 1.00 127.92 ? 41  GLN F HG3    1 
ATOM   5713  H  HE21   . GLN F 1 41 ? 34.774  -7.874  -16.977 1.00 137.39 ? 41  GLN F HE21   1 
ATOM   5714  H  HE22   . GLN F 1 41 ? 33.460  -8.079  -17.648 1.00 137.39 ? 41  GLN F HE22   1 
ATOM   5715  N  N      . PHE F 1 42 ? 33.473  -9.954  -10.373 1.00 74.92  ? 42  PHE F N      1 
ATOM   5716  C  CA     . PHE F 1 42 ? 32.630  -9.979  -9.200  1.00 68.20  ? 42  PHE F CA     1 
ATOM   5717  C  C      . PHE F 1 42 ? 33.344  -10.424 -7.931  1.00 57.22  ? 42  PHE F C      1 
ATOM   5718  O  O      . PHE F 1 42 ? 32.778  -10.228 -6.829  1.00 49.58  ? 42  PHE F O      1 
ATOM   5719  C  CB     . PHE F 1 42 ? 31.417  -10.876 -9.490  1.00 83.26  ? 42  PHE F CB     1 
ATOM   5720  C  CG     . PHE F 1 42 ? 30.891  -10.733 -10.910 1.00 104.67 ? 42  PHE F CG     1 
ATOM   5721  C  CD1    . PHE F 1 42 ? 31.252  -11.649 -11.885 1.00 114.19 ? 42  PHE F CD1    1 
ATOM   5722  C  CD2    . PHE F 1 42 ? 30.084  -9.654  -11.281 1.00 109.92 ? 42  PHE F CD2    1 
ATOM   5723  C  CE1    . PHE F 1 42 ? 30.810  -11.504 -13.183 1.00 125.59 ? 42  PHE F CE1    1 
ATOM   5724  C  CE2    . PHE F 1 42 ? 29.653  -9.514  -12.578 1.00 123.99 ? 42  PHE F CE2    1 
ATOM   5725  C  CZ     . PHE F 1 42 ? 30.012  -10.436 -13.523 1.00 239.79 ? 42  PHE F CZ     1 
ATOM   5726  H  H      . PHE F 1 42 ? 33.730  -10.725 -10.653 1.00 89.78  ? 42  PHE F H      1 
ATOM   5727  H  HA     . PHE F 1 42 ? 32.303  -9.085  -9.011  1.00 81.71  ? 42  PHE F HA     1 
ATOM   5728  H  HB2    . PHE F 1 42 ? 31.673  -11.802 -9.358  1.00 99.78  ? 42  PHE F HB2    1 
ATOM   5729  H  HB3    . PHE F 1 42 ? 30.700  -10.640 -8.881  1.00 99.78  ? 42  PHE F HB3    1 
ATOM   5730  H  HD1    . PHE F 1 42 ? 31.798  -12.368 -11.662 1.00 136.90 ? 42  PHE F HD1    1 
ATOM   5731  H  HD2    . PHE F 1 42 ? 29.835  -9.025  -10.643 1.00 131.78 ? 42  PHE F HD2    1 
ATOM   5732  H  HE1    . PHE F 1 42 ? 31.052  -12.128 -13.828 1.00 150.58 ? 42  PHE F HE1    1 
ATOM   5733  H  HE2    . PHE F 1 42 ? 29.117  -8.791  -12.813 1.00 148.67 ? 42  PHE F HE2    1 
ATOM   5734  H  HZ     . PHE F 1 42 ? 29.715  -10.341 -14.400 1.00 287.63 ? 42  PHE F HZ     1 
ATOM   5735  N  N      . VAL F 1 43 ? 34.573  -10.975 -8.055  1.00 51.80  ? 43  VAL F N      1 
ATOM   5736  C  CA     . VAL F 1 43 ? 35.306  -11.537 -6.930  1.00 48.79  ? 43  VAL F CA     1 
ATOM   5737  C  C      . VAL F 1 43 ? 36.825  -11.309 -6.980  1.00 50.20  ? 43  VAL F C      1 
ATOM   5738  O  O      . VAL F 1 43 ? 37.476  -11.202 -8.028  1.00 41.42  ? 43  VAL F O      1 
ATOM   5739  C  CB     . VAL F 1 43 ? 34.999  -13.043 -6.823  1.00 43.28  ? 43  VAL F CB     1 
ATOM   5740  C  CG1    . VAL F 1 43 ? 33.646  -13.251 -6.235  1.00 61.75  ? 43  VAL F CG1    1 
ATOM   5741  C  CG2    . VAL F 1 43 ? 35.049  -13.655 -8.152  1.00 40.53  ? 43  VAL F CG2    1 
ATOM   5742  H  H      . VAL F 1 43 ? 34.999  -11.029 -8.801  1.00 62.03  ? 43  VAL F H      1 
ATOM   5743  H  HA     . VAL F 1 43 ? 35.029  -11.046 -6.141  1.00 58.43  ? 43  VAL F HA     1 
ATOM   5744  H  HB     . VAL F 1 43 ? 35.661  -13.462 -6.251  1.00 51.81  ? 43  VAL F HB     1 
ATOM   5745  H  HG11   . VAL F 1 43 ? 33.455  -14.202 -6.212  1.00 73.97  ? 43  VAL F HG11   1 
ATOM   5746  H  HG12   . VAL F 1 43 ? 33.634  -12.889 -5.336  1.00 73.97  ? 43  VAL F HG12   1 
ATOM   5747  H  HG13   . VAL F 1 43 ? 32.990  -12.795 -6.785  1.00 73.97  ? 43  VAL F HG13   1 
ATOM   5748  H  HG21   . VAL F 1 43 ? 34.937  -14.614 -8.063  1.00 48.51  ? 43  VAL F HG21   1 
ATOM   5749  H  HG22   . VAL F 1 43 ? 34.334  -13.288 -8.695  1.00 48.51  ? 43  VAL F HG22   1 
ATOM   5750  H  HG23   . VAL F 1 43 ? 35.907  -13.458 -8.559  1.00 48.51  ? 43  VAL F HG23   1 
ATOM   5751  N  N      . ILE F 1 44 ? 37.402  -11.315 -5.775  1.00 39.61  ? 44  ILE F N      1 
ATOM   5752  C  CA     . ILE F 1 44 ? 38.872  -11.215 -5.580  1.00 42.87  ? 44  ILE F CA     1 
ATOM   5753  C  C      . ILE F 1 44 ? 39.201  -12.377 -4.643  1.00 52.33  ? 44  ILE F C      1 
ATOM   5754  O  O      . ILE F 1 44 ? 38.561  -12.445 -3.580  1.00 48.87  ? 44  ILE F O      1 
ATOM   5755  C  CB     . ILE F 1 44 ? 39.278  -9.859  -4.976  1.00 47.82  ? 44  ILE F CB     1 
ATOM   5756  C  CG1    . ILE F 1 44 ? 38.947  -8.691  -5.908  1.00 46.62  ? 44  ILE F CG1    1 
ATOM   5757  C  CG2    . ILE F 1 44 ? 40.748  -9.868  -4.592  1.00 43.75  ? 44  ILE F CG2    1 
ATOM   5758  C  CD1    . ILE F 1 44 ? 38.772  -7.372  -5.198  1.00 79.12  ? 44  ILE F CD1    1 
ATOM   5759  H  H      . ILE F 1 44 ? 36.932  -11.371 -4.995  1.00 47.41  ? 44  ILE F H      1 
ATOM   5760  H  HA     . ILE F 1 44 ? 39.325  -11.342 -6.430  1.00 51.32  ? 44  ILE F HA     1 
ATOM   5761  H  HB     . ILE F 1 44 ? 38.753  -9.734  -4.148  1.00 57.26  ? 44  ILE F HB     1 
ATOM   5762  H  HG12   . ILE F 1 44 ? 39.668  -8.597  -6.562  1.00 55.81  ? 44  ILE F HG12   1 
ATOM   5763  H  HG13   . ILE F 1 44 ? 38.123  -8.900  -6.394  1.00 55.81  ? 44  ILE F HG13   1 
ATOM   5764  H  HG21   . ILE F 1 44 ? 41.010  -8.984  -4.281  1.00 52.37  ? 44  ILE F HG21   1 
ATOM   5765  H  HG22   . ILE F 1 44 ? 40.897  -10.517 -3.883  1.00 52.37  ? 44  ILE F HG22   1 
ATOM   5766  H  HG23   . ILE F 1 44 ? 41.284  -10.108 -5.367  1.00 52.37  ? 44  ILE F HG23   1 
ATOM   5767  H  HD11   . ILE F 1 44 ? 38.724  -6.654  -5.852  1.00 94.81  ? 44  ILE F HD11   1 
ATOM   5768  H  HD12   . ILE F 1 44 ? 37.951  -7.390  -4.676  1.00 94.81  ? 44  ILE F HD12   1 
ATOM   5769  H  HD13   . ILE F 1 44 ? 39.529  -7.218  -4.606  1.00 94.81  ? 44  ILE F HD13   1 
ATOM   5770  N  N      . LEU F 1 45 ? 40.103  -13.283 -5.028  1.00 58.78  ? 45  LEU F N      1 
ATOM   5771  C  CA     . LEU F 1 45 ? 40.427  -14.493 -4.228  1.00 50.99  ? 45  LEU F CA     1 
ATOM   5772  C  C      . LEU F 1 45 ? 41.510  -14.149 -3.207  1.00 40.59  ? 45  LEU F C      1 
ATOM   5773  O  O      . LEU F 1 45 ? 42.690  -14.286 -3.542  1.00 40.69  ? 45  LEU F O      1 
ATOM   5774  C  CB     . LEU F 1 45 ? 40.876  -15.603 -5.181  1.00 50.30  ? 45  LEU F CB     1 
ATOM   5775  C  CG     . LEU F 1 45 ? 39.776  -16.186 -6.066  1.00 49.41  ? 45  LEU F CG     1 
ATOM   5776  C  CD1    . LEU F 1 45 ? 39.521  -15.314 -7.283  1.00 48.74  ? 45  LEU F CD1    1 
ATOM   5777  C  CD2    . LEU F 1 45 ? 40.121  -17.600 -6.498  1.00 50.09  ? 45  LEU F CD2    1 
ATOM   5778  H  H      . LEU F 1 45 ? 40.598  -13.196 -5.780  1.00 70.41  ? 45  LEU F H      1 
ATOM   5779  H  HA     . LEU F 1 45 ? 39.616  -14.779 -3.749  1.00 61.07  ? 45  LEU F HA     1 
ATOM   5780  H  HB2    . LEU F 1 45 ? 41.581  -15.247 -5.758  1.00 60.23  ? 45  LEU F HB2    1 
ATOM   5781  H  HB3    . LEU F 1 45 ? 41.265  -16.327 -4.651  1.00 60.23  ? 45  LEU F HB3    1 
ATOM   5782  H  HG     . LEU F 1 45 ? 38.942  -16.223 -5.535  1.00 59.17  ? 45  LEU F HG     1 
ATOM   5783  H  HD11   . LEU F 1 45 ? 38.701  -15.602 -7.718  1.00 58.36  ? 45  LEU F HD11   1 
ATOM   5784  H  HD12   . LEU F 1 45 ? 39.430  -14.386 -7.009  1.00 58.36  ? 45  LEU F HD12   1 
ATOM   5785  H  HD13   . LEU F 1 45 ? 40.265  -15.397 -7.905  1.00 58.36  ? 45  LEU F HD13   1 
ATOM   5786  H  HD21   . LEU F 1 45 ? 39.410  -17.949 -7.063  1.00 59.99  ? 45  LEU F HD21   1 
ATOM   5787  H  HD22   . LEU F 1 45 ? 40.956  -17.590 -6.997  1.00 59.99  ? 45  LEU F HD22   1 
ATOM   5788  H  HD23   . LEU F 1 45 ? 40.219  -18.165 -5.713  1.00 59.99  ? 45  LEU F HD23   1 
ATOM   5789  N  N      . LEU F 1 46 ? 41.115  -13.723 -2.008  1.00 44.84  ? 46  LEU F N      1 
ATOM   5790  C  CA     . LEU F 1 46 ? 42.072  -13.369 -0.932  1.00 46.28  ? 46  LEU F CA     1 
ATOM   5791  C  C      . LEU F 1 46 ? 42.581  -14.669 -0.320  1.00 47.80  ? 46  LEU F C      1 
ATOM   5792  O  O      . LEU F 1 46 ? 41.789  -15.332 0.364   1.00 40.65  ? 46  LEU F O      1 
ATOM   5793  C  CB     . LEU F 1 46 ? 41.381  -12.501 0.123   1.00 50.70  ? 46  LEU F CB     1 
ATOM   5794  C  CG     . LEU F 1 46 ? 42.296  -11.921 1.200   1.00 40.34  ? 46  LEU F CG     1 
ATOM   5795  C  CD1    . LEU F 1 46 ? 43.038  -10.705 0.675   1.00 48.13  ? 46  LEU F CD1    1 
ATOM   5796  C  CD2    . LEU F 1 46 ? 41.512  -11.566 2.451   1.00 48.52  ? 46  LEU F CD2    1 
ATOM   5797  H  H      . LEU F 1 46 ? 40.239  -13.658 -1.768  1.00 53.69  ? 46  LEU F H      1 
ATOM   5798  H  HA     . LEU F 1 46 ? 42.829  -12.878 -1.327  1.00 55.41  ? 46  LEU F HA     1 
ATOM   5799  H  HB2    . LEU F 1 46 ? 40.933  -11.761 -0.333  1.00 60.72  ? 46  LEU F HB2    1 
ATOM   5800  H  HB3    . LEU F 1 46 ? 40.691  -13.039 0.560   1.00 60.72  ? 46  LEU F HB3    1 
ATOM   5801  H  HG     . LEU F 1 46 ? 42.965  -12.609 1.440   1.00 48.28  ? 46  LEU F HG     1 
ATOM   5802  H  HD11   . LEU F 1 46 ? 43.689  -10.413 1.336   1.00 57.63  ? 46  LEU F HD11   1 
ATOM   5803  H  HD12   . LEU F 1 46 ? 43.496  -10.938 -0.151  1.00 57.63  ? 46  LEU F HD12   1 
ATOM   5804  H  HD13   . LEU F 1 46 ? 42.405  -9.986  0.506   1.00 57.63  ? 46  LEU F HD13   1 
ATOM   5805  H  HD21   . LEU F 1 46 ? 42.117  -11.200 3.120   1.00 58.10  ? 46  LEU F HD21   1 
ATOM   5806  H  HD22   . LEU F 1 46 ? 40.833  -10.905 2.232   1.00 58.10  ? 46  LEU F HD22   1 
ATOM   5807  H  HD23   . LEU F 1 46 ? 41.085  -12.366 2.804   1.00 58.10  ? 46  LEU F HD23   1 
ATOM   5808  N  N      . LYS F 1 47 ? 43.850  -15.010 -0.553  1.00 65.22  ? 47  LYS F N      1 
ATOM   5809  C  CA     . LYS F 1 47 ? 44.448  -16.266 -0.036  1.00 69.03  ? 47  LYS F CA     1 
ATOM   5810  C  C      . LYS F 1 47 ? 45.223  -15.977 1.246   1.00 65.03  ? 47  LYS F C      1 
ATOM   5811  O  O      . LYS F 1 47 ? 46.391  -15.577 1.141   1.00 59.99  ? 47  LYS F O      1 
ATOM   5812  C  CB     . LYS F 1 47 ? 45.374  -16.889 -1.081  1.00 71.64  ? 47  LYS F CB     1 
ATOM   5813  C  CG     . LYS F 1 47 ? 45.891  -18.276 -0.730  1.00 88.49  ? 47  LYS F CG     1 
ATOM   5814  C  CD     . LYS F 1 47 ? 47.336  -18.487 -1.110  1.00 84.64  ? 47  LYS F CD     1 
ATOM   5815  C  CE     . LYS F 1 47 ? 48.285  -17.589 -0.346  1.00 80.34  ? 47  LYS F CE     1 
ATOM   5816  N  NZ     . LYS F 1 47 ? 48.170  -17.793 1.117   1.00 90.29  ? 47  LYS F NZ     1 
ATOM   5817  H  H      . LYS F 1 47 ? 44.430  -14.481 -1.015  1.00 78.14  ? 47  LYS F H      1 
ATOM   5818  H  HA     . LYS F 1 47 ? 43.722  -16.900 0.166   1.00 82.71  ? 47  LYS F HA     1 
ATOM   5819  H  HB2    . LYS F 1 47 ? 44.885  -16.946 -1.927  1.00 85.85  ? 47  LYS F HB2    1 
ATOM   5820  H  HB3    . LYS F 1 47 ? 46.138  -16.293 -1.214  1.00 85.85  ? 47  LYS F HB3    1 
ATOM   5821  H  HG2    . LYS F 1 47 ? 45.790  -18.416 0.235   1.00 106.06 ? 47  LYS F HG2    1 
ATOM   5822  H  HG3    . LYS F 1 47 ? 45.340  -18.944 -1.190  1.00 106.06 ? 47  LYS F HG3    1 
ATOM   5823  H  HD2    . LYS F 1 47 ? 47.578  -19.422 -0.939  1.00 101.44 ? 47  LYS F HD2    1 
ATOM   5824  H  HD3    . LYS F 1 47 ? 47.441  -18.318 -2.070  1.00 101.44 ? 47  LYS F HD3    1 
ATOM   5825  H  HE2    . LYS F 1 47 ? 49.202  -17.775 -0.621  1.00 96.28  ? 47  LYS F HE2    1 
ATOM   5826  H  HE3    . LYS F 1 47 ? 48.090  -16.656 -0.553  1.00 96.28  ? 47  LYS F HE3    1 
ATOM   5827  H  HZ1    . LYS F 1 47 ? 47.343  -17.551 1.399   1.00 108.22 ? 47  LYS F HZ1    1 
ATOM   5828  H  HZ2    . LYS F 1 47 ? 48.787  -17.286 1.547   1.00 108.22 ? 47  LYS F HZ2    1 
ATOM   5829  H  HZ3    . LYS F 1 47 ? 48.310  -18.665 1.317   1.00 108.22 ? 47  LYS F HZ3    1 
ATOM   5830  N  N      . ASN F 1 48 ? 44.600  -16.162 2.405   1.00 78.80  ? 48  ASN F N      1 
ATOM   5831  C  CA     . ASN F 1 48 ? 45.299  -16.024 3.704   1.00 86.26  ? 48  ASN F CA     1 
ATOM   5832  C  C      . ASN F 1 48 ? 45.631  -17.455 4.137   1.00 108.60 ? 48  ASN F C      1 
ATOM   5833  O  O      . ASN F 1 48 ? 46.169  -18.194 3.290   1.00 88.90  ? 48  ASN F O      1 
ATOM   5834  C  CB     . ASN F 1 48 ? 44.459  -15.219 4.696   1.00 84.01  ? 48  ASN F CB     1 
ATOM   5835  C  CG     . ASN F 1 48 ? 45.243  -14.771 5.910   1.00 87.27  ? 48  ASN F CG     1 
ATOM   5836  O  OD1    . ASN F 1 48 ? 46.429  -15.067 6.035   1.00 80.83  ? 48  ASN F OD1    1 
ATOM   5837  N  ND2    . ASN F 1 48 ? 44.588  -14.058 6.811   1.00 80.54  ? 48  ASN F ND2    1 
ATOM   5838  H  H      . ASN F 1 48 ? 43.727  -16.414 2.468   1.00 94.44  ? 48  ASN F H      1 
ATOM   5839  H  HA     . ASN F 1 48 ? 46.141  -15.535 3.555   1.00 103.38 ? 48  ASN F HA     1 
ATOM   5840  H  HB2    . ASN F 1 48 ? 44.102  -14.430 4.239   1.00 100.68 ? 48  ASN F HB2    1 
ATOM   5841  H  HB3    . ASN F 1 48 ? 43.702  -15.767 4.987   1.00 100.68 ? 48  ASN F HB3    1 
ATOM   5842  H  HD21   . ASN F 1 48 ? 43.758  -13.800 6.651   1.00 96.52  ? 48  ASN F HD21   1 
ATOM   5843  H  HD22   . ASN F 1 48 ? 44.982  -13.836 7.570   1.00 96.52  ? 48  ASN F HD22   1 
ATOM   5844  N  N      . THR F 1 49 ? 45.314  -17.861 5.367   1.00 92.40  ? 49  THR F N      1 
ATOM   5845  C  CA     . THR F 1 49 ? 45.510  -19.259 5.830   1.00 88.68  ? 49  THR F CA     1 
ATOM   5846  C  C      . THR F 1 49 ? 44.647  -20.147 4.936   1.00 93.65  ? 49  THR F C      1 
ATOM   5847  O  O      . THR F 1 49 ? 45.045  -21.302 4.708   1.00 88.17  ? 49  THR F O      1 
ATOM   5848  C  CB     . THR F 1 49 ? 45.161  -19.402 7.314   1.00 93.89  ? 49  THR F CB     1 
ATOM   5849  O  OG1    . THR F 1 49 ? 43.765  -19.148 7.466   1.00 95.84  ? 49  THR F OG1    1 
ATOM   5850  C  CG2    . THR F 1 49 ? 45.950  -18.459 8.195   1.00 95.13  ? 49  THR F CG2    1 
ATOM   5851  H  H      . THR F 1 49 ? 44.939  -17.328 6.000   1.00 110.76 ? 49  THR F H      1 
ATOM   5852  H  HA     . THR F 1 49 ? 46.456  -19.498 5.700   1.00 106.29 ? 49  THR F HA     1 
ATOM   5853  H  HB     . THR F 1 49 ? 45.351  -20.330 7.589   1.00 112.54 ? 49  THR F HB     1 
ATOM   5854  H  HG1    . THR F 1 49 ? 43.556  -19.202 8.285   1.00 114.88 ? 49  THR F HG1    1 
ATOM   5855  H  HG21   . THR F 1 49 ? 45.747  -18.639 9.130   1.00 114.03 ? 49  THR F HG21   1 
ATOM   5856  H  HG22   . THR F 1 49 ? 46.902  -18.589 8.039   1.00 114.03 ? 49  THR F HG22   1 
ATOM   5857  H  HG23   . THR F 1 49 ? 45.711  -17.539 7.983   1.00 114.03 ? 49  THR F HG23   1 
ATOM   5858  N  N      . VAL F 1 50 ? 43.518  -19.623 4.447   1.00 92.67  ? 50  VAL F N      1 
ATOM   5859  C  CA     . VAL F 1 50 ? 42.589  -20.358 3.539   1.00 84.73  ? 50  VAL F CA     1 
ATOM   5860  C  C      . VAL F 1 50 ? 42.424  -19.529 2.267   1.00 70.59  ? 50  VAL F C      1 
ATOM   5861  O  O      . VAL F 1 50 ? 42.629  -18.309 2.347   1.00 69.64  ? 50  VAL F O      1 
ATOM   5862  C  CB     . VAL F 1 50 ? 41.225  -20.611 4.205   1.00 85.20  ? 50  VAL F CB     1 
ATOM   5863  C  CG1    . VAL F 1 50 ? 40.574  -19.313 4.655   1.00 74.24  ? 50  VAL F CG1    1 
ATOM   5864  C  CG2    . VAL F 1 50 ? 40.285  -21.382 3.292   1.00 76.76  ? 50  VAL F CG2    1 
ATOM   5865  H  H      . VAL F 1 50 ? 43.244  -18.776 4.642   1.00 111.08 ? 50  VAL F H      1 
ATOM   5866  H  HA     . VAL F 1 50 ? 42.990  -21.213 3.306   1.00 101.55 ? 50  VAL F HA     1 
ATOM   5867  H  HB     . VAL F 1 50 ? 41.385  -21.162 5.008   1.00 102.12 ? 50  VAL F HB     1 
ATOM   5868  H  HG11   . VAL F 1 50 ? 41.151  -18.867 5.299   1.00 88.97  ? 50  VAL F HG11   1 
ATOM   5869  H  HG12   . VAL F 1 50 ? 39.715  -19.507 5.068   1.00 88.97  ? 50  VAL F HG12   1 
ATOM   5870  H  HG13   . VAL F 1 50 ? 40.440  -18.733 3.885   1.00 88.97  ? 50  VAL F HG13   1 
ATOM   5871  H  HG21   . VAL F 1 50 ? 40.057  -20.834 2.521   1.00 91.98  ? 50  VAL F HG21   1 
ATOM   5872  H  HG22   . VAL F 1 50 ? 39.473  -21.608 3.778   1.00 91.98  ? 50  VAL F HG22   1 
ATOM   5873  H  HG23   . VAL F 1 50 ? 40.720  -22.199 2.992   1.00 91.98  ? 50  VAL F HG23   1 
ATOM   5874  N  N      . SER F 1 51 ? 42.082  -20.155 1.145   1.00 66.37  ? 51  SER F N      1 
ATOM   5875  C  CA     . SER F 1 51 ? 41.843  -19.454 -0.139  1.00 73.11  ? 51  SER F CA     1 
ATOM   5876  C  C      . SER F 1 51 ? 40.345  -19.170 -0.266  1.00 145.19 ? 51  SER F C      1 
ATOM   5877  O  O      . SER F 1 51 ? 39.631  -20.054 -0.771  1.00 80.97  ? 51  SER F O      1 
ATOM   5878  C  CB     . SER F 1 51 ? 42.358  -20.267 -1.287  1.00 78.38  ? 51  SER F CB     1 
ATOM   5879  O  OG     . SER F 1 51 ? 41.903  -21.608 -1.198  1.00 77.95  ? 51  SER F OG     1 
ATOM   5880  H  H      . SER F 1 51 ? 41.932  -21.051 1.090   1.00 79.52  ? 51  SER F H      1 
ATOM   5881  H  HA     . SER F 1 51 ? 42.329  -18.587 -0.118  1.00 87.61  ? 51  SER F HA     1 
ATOM   5882  H  HB2    . SER F 1 51 ? 42.050  -19.869 -2.133  1.00 93.93  ? 51  SER F HB2    1 
ATOM   5883  H  HB3    . SER F 1 51 ? 43.342  -20.252 -1.282  1.00 93.93  ? 51  SER F HB3    1 
ATOM   5884  H  HG     . SER F 1 51 ? 41.139  -21.660 -1.561  1.00 93.42  ? 51  SER F HG     1 
ATOM   5885  N  N      . GLN F 1 52 ? 39.886  -17.988 0.155   1.00 67.78  ? 52  GLN F N      1 
ATOM   5886  C  CA     . GLN F 1 52 ? 38.444  -17.630 0.152   1.00 44.58  ? 52  GLN F CA     1 
ATOM   5887  C  C      . GLN F 1 52 ? 38.125  -16.728 -1.036  1.00 39.77  ? 52  GLN F C      1 
ATOM   5888  O  O      . GLN F 1 52 ? 39.050  -16.055 -1.510  1.00 60.39  ? 52  GLN F O      1 
ATOM   5889  C  CB     . GLN F 1 52 ? 38.069  -16.932 1.459   1.00 39.61  ? 52  GLN F CB     1 
ATOM   5890  C  CG     . GLN F 1 52 ? 38.936  -15.731 1.800   1.00 48.24  ? 52  GLN F CG     1 
ATOM   5891  C  CD     . GLN F 1 52 ? 39.754  -15.974 3.045   1.00 49.92  ? 52  GLN F CD     1 
ATOM   5892  O  OE1    . GLN F 1 52 ? 39.216  -16.165 4.133   1.00 53.72  ? 52  GLN F OE1    1 
ATOM   5893  N  NE2    . GLN F 1 52 ? 41.068  -15.967 2.896   1.00 52.97  ? 52  GLN F NE2    1 
ATOM   5894  H  H      . GLN F 1 52 ? 40.438  -17.321 0.437   1.00 81.21  ? 52  GLN F H      1 
ATOM   5895  H  HA     . GLN F 1 52 ? 37.916  -18.458 0.072   1.00 53.37  ? 52  GLN F HA     1 
ATOM   5896  H  HB2    . GLN F 1 52 ? 37.135  -16.645 1.399   1.00 47.41  ? 52  GLN F HB2    1 
ATOM   5897  H  HB3    . GLN F 1 52 ? 38.134  -17.586 2.186   1.00 47.41  ? 52  GLN F HB3    1 
ATOM   5898  H  HG2    . GLN F 1 52 ? 39.534  -15.538 1.050   1.00 57.76  ? 52  GLN F HG2    1 
ATOM   5899  H  HG3    . GLN F 1 52 ? 38.363  -14.948 1.939   1.00 57.76  ? 52  GLN F HG3    1 
ATOM   5900  H  HE21   . GLN F 1 52 ? 41.422  -15.865 2.093   1.00 63.44  ? 52  GLN F HE21   1 
ATOM   5901  H  HE22   . GLN F 1 52 ? 41.595  -16.070 3.599   1.00 63.44  ? 52  GLN F HE22   1 
ATOM   5902  N  N      . MET F 1 53 ? 36.875  -16.722 -1.499  1.00 46.71  ? 53  MET F N      1 
ATOM   5903  C  CA     . MET F 1 53 ? 36.414  -15.848 -2.611  1.00 54.61  ? 53  MET F CA     1 
ATOM   5904  C  C      . MET F 1 53 ? 35.463  -14.808 -2.019  1.00 48.31  ? 53  MET F C      1 
ATOM   5905  O  O      . MET F 1 53 ? 34.368  -15.190 -1.616  1.00 44.14  ? 53  MET F O      1 
ATOM   5906  C  CB     . MET F 1 53 ? 35.699  -16.656 -3.698  1.00 54.05  ? 53  MET F CB     1 
ATOM   5907  C  CG     . MET F 1 53 ? 34.689  -15.871 -4.513  1.00 47.92  ? 53  MET F CG     1 
ATOM   5908  S  SD     . MET F 1 53 ? 33.902  -16.890 -5.789  1.00 107.62 ? 53  MET F SD     1 
ATOM   5909  C  CE     . MET F 1 53 ? 35.333  -17.632 -6.573  1.00 55.75  ? 53  MET F CE     1 
ATOM   5910  H  H      . MET F 1 53 ? 36.217  -17.242 -1.144  1.00 55.92  ? 53  MET F H      1 
ATOM   5911  H  HA     . MET F 1 53 ? 37.194  -15.386 -2.996  1.00 65.40  ? 53  MET F HA     1 
ATOM   5912  H  HB2    . MET F 1 53 ? 36.376  -17.019 -4.300  1.00 64.73  ? 53  MET F HB2    1 
ATOM   5913  H  HB3    . MET F 1 53 ? 35.245  -17.411 -3.275  1.00 64.73  ? 53  MET F HB3    1 
ATOM   5914  H  HG2    . MET F 1 53 ? 33.992  -15.517 -3.921  1.00 57.38  ? 53  MET F HG2    1 
ATOM   5915  H  HG3    . MET F 1 53 ? 35.138  -15.112 -4.942  1.00 57.38  ? 53  MET F HG3    1 
ATOM   5916  H  HE1    . MET F 1 53 ? 35.840  -16.949 -7.028  1.00 66.78  ? 53  MET F HE1    1 
ATOM   5917  H  HE2    . MET F 1 53 ? 35.040  -18.295 -7.209  1.00 66.78  ? 53  MET F HE2    1 
ATOM   5918  H  HE3    . MET F 1 53 ? 35.885  -18.054 -5.908  1.00 66.78  ? 53  MET F HE3    1 
ATOM   5919  N  N      . VAL F 1 54 ? 35.869  -13.542 -1.977  1.00 49.02  ? 54  VAL F N      1 
ATOM   5920  C  CA     . VAL F 1 54 ? 35.053  -12.440 -1.398  1.00 54.72  ? 54  VAL F CA     1 
ATOM   5921  C  C      . VAL F 1 54 ? 34.313  -11.768 -2.551  1.00 51.42  ? 54  VAL F C      1 
ATOM   5922  O  O      . VAL F 1 54 ? 34.975  -11.413 -3.539  1.00 46.70  ? 54  VAL F O      1 
ATOM   5923  C  CB     . VAL F 1 54 ? 35.921  -11.445 -0.611  1.00 41.68  ? 54  VAL F CB     1 
ATOM   5924  C  CG1    . VAL F 1 54 ? 35.133  -10.215 -0.191  1.00 39.61  ? 54  VAL F CG1    1 
ATOM   5925  C  CG2    . VAL F 1 54 ? 36.565  -12.106 0.596   1.00 45.20  ? 54  VAL F CG2    1 
ATOM   5926  H  H      . VAL F 1 54 ? 36.632  -13.260 -2.387  1.00 58.70  ? 54  VAL F H      1 
ATOM   5927  H  HA     . VAL F 1 54 ? 34.397  -12.827 -0.792  1.00 65.54  ? 54  VAL F HA     1 
ATOM   5928  H  HB     . VAL F 1 54 ? 36.647  -11.146 -1.213  1.00 49.89  ? 54  VAL F HB     1 
ATOM   5929  H  HG11   . VAL F 1 54 ? 35.700  -9.632  0.344   1.00 47.40  ? 54  VAL F HG11   1 
ATOM   5930  H  HG12   . VAL F 1 54 ? 34.831  -9.734  -0.982  1.00 47.40  ? 54  VAL F HG12   1 
ATOM   5931  H  HG13   . VAL F 1 54 ? 34.362  -10.488 0.336   1.00 47.40  ? 54  VAL F HG13   1 
ATOM   5932  H  HG21   . VAL F 1 54 ? 37.205  -11.494 0.998   1.00 54.12  ? 54  VAL F HG21   1 
ATOM   5933  H  HG22   . VAL F 1 54 ? 35.878  -12.332 1.247   1.00 54.12  ? 54  VAL F HG22   1 
ATOM   5934  H  HG23   . VAL F 1 54 ? 37.024  -12.917 0.316   1.00 54.12  ? 54  VAL F HG23   1 
ATOM   5935  N  N      . TYR F 1 55 ? 32.994  -11.630 -2.444  1.00 49.04  ? 55  TYR F N      1 
ATOM   5936  C  CA     . TYR F 1 55 ? 32.165  -10.969 -3.480  1.00 53.56  ? 55  TYR F CA     1 
ATOM   5937  C  C      . TYR F 1 55 ? 32.369  -9.460  -3.349  1.00 43.95  ? 55  TYR F C      1 
ATOM   5938  O  O      . TYR F 1 55 ? 32.140  -8.936  -2.250  1.00 36.96  ? 55  TYR F O      1 
ATOM   5939  C  CB     . TYR F 1 55 ? 30.709  -11.416 -3.335  1.00 56.85  ? 55  TYR F CB     1 
ATOM   5940  C  CG     . TYR F 1 55 ? 30.407  -12.752 -3.964  1.00 53.13  ? 55  TYR F CG     1 
ATOM   5941  C  CD1    . TYR F 1 55 ? 30.567  -12.944 -5.324  1.00 54.79  ? 55  TYR F CD1    1 
ATOM   5942  C  CD2    . TYR F 1 55 ? 29.979  -13.826 -3.203  1.00 49.04  ? 55  TYR F CD2    1 
ATOM   5943  C  CE1    . TYR F 1 55 ? 30.302  -14.166 -5.917  1.00 49.39  ? 55  TYR F CE1    1 
ATOM   5944  C  CE2    . TYR F 1 55 ? 29.710  -15.056 -3.779  1.00 41.84  ? 55  TYR F CE2    1 
ATOM   5945  C  CZ     . TYR F 1 55 ? 29.871  -15.227 -5.142  1.00 93.22  ? 55  TYR F CZ     1 
ATOM   5946  O  OH     . TYR F 1 55 ? 29.612  -16.435 -5.739  1.00 27.18  ? 55  TYR F OH     1 
ATOM   5947  H  H      . TYR F 1 55 ? 32.514  -11.895 -1.721  1.00 58.72  ? 55  TYR F H      1 
ATOM   5948  H  HA     . TYR F 1 55 ? 32.493  -11.251 -4.371  1.00 64.15  ? 55  TYR F HA     1 
ATOM   5949  H  HB2    . TYR F 1 55 ? 30.490  -11.456 -2.381  1.00 68.09  ? 55  TYR F HB2    1 
ATOM   5950  H  HB3    . TYR F 1 55 ? 30.140  -10.735 -3.745  1.00 68.09  ? 55  TYR F HB3    1 
ATOM   5951  H  HD1    . TYR F 1 55 ? 30.862  -12.227 -5.861  1.00 65.62  ? 55  TYR F HD1    1 
ATOM   5952  H  HD2    . TYR F 1 55 ? 29.866  -13.718 -2.273  1.00 58.72  ? 55  TYR F HD2    1 
ATOM   5953  H  HE1    . TYR F 1 55 ? 30.416  -14.277 -6.846  1.00 59.14  ? 55  TYR F HE1    1 
ATOM   5954  H  HE2    . TYR F 1 55 ? 29.415  -15.775 -3.244  1.00 50.08  ? 55  TYR F HE2    1 
ATOM   5955  H  HH     . TYR F 1 55 ? 29.687  -16.517 -6.593  1.00 32.49  ? 55  TYR F HH     1 
ATOM   5956  N  N      . LYS F 1 56 ? 32.773  -8.786  -4.425  1.00 39.33  ? 56  LYS F N      1 
ATOM   5957  C  CA     . LYS F 1 56 ? 33.102  -7.337  -4.385  1.00 44.20  ? 56  LYS F CA     1 
ATOM   5958  C  C      . LYS F 1 56 ? 31.900  -6.543  -3.867  1.00 53.30  ? 56  LYS F C      1 
ATOM   5959  O  O      . LYS F 1 56 ? 32.131  -5.479  -3.273  1.00 40.26  ? 56  LYS F O      1 
ATOM   5960  C  CB     . LYS F 1 56 ? 33.535  -6.874  -5.776  1.00 43.77  ? 56  LYS F CB     1 
ATOM   5961  C  CG     . LYS F 1 56 ? 34.873  -7.415  -6.254  1.00 32.69  ? 56  LYS F CG     1 
ATOM   5962  C  CD     . LYS F 1 56 ? 35.128  -7.124  -7.712  1.00 43.25  ? 56  LYS F CD     1 
ATOM   5963  C  CE     . LYS F 1 56 ? 36.572  -7.315  -8.118  1.00 47.17  ? 56  LYS F CE     1 
ATOM   5964  N  NZ     . LYS F 1 56 ? 36.816  -6.793  -9.481  1.00 46.89  ? 56  LYS F NZ     1 
ATOM   5965  H  H      . LYS F 1 56 ? 32.880  -9.173  -5.242  1.00 47.07  ? 56  LYS F H      1 
ATOM   5966  H  HA     . LYS F 1 56 ? 33.851  -7.210  -3.763  1.00 52.91  ? 56  LYS F HA     1 
ATOM   5967  H  HB2    . LYS F 1 56 ? 32.845  -7.141  -6.418  1.00 52.39  ? 56  LYS F HB2    1 
ATOM   5968  H  HB3    . LYS F 1 56 ? 33.578  -5.895  -5.775  1.00 52.39  ? 56  LYS F HB3    1 
ATOM   5969  H  HG2    . LYS F 1 56 ? 35.590  -7.016  -5.716  1.00 39.10  ? 56  LYS F HG2    1 
ATOM   5970  H  HG3    . LYS F 1 56 ? 34.893  -8.386  -6.113  1.00 39.10  ? 56  LYS F HG3    1 
ATOM   5971  H  HD2    . LYS F 1 56 ? 34.567  -7.715  -8.256  1.00 51.77  ? 56  LYS F HD2    1 
ATOM   5972  H  HD3    . LYS F 1 56 ? 34.865  -6.199  -7.902  1.00 51.77  ? 56  LYS F HD3    1 
ATOM   5973  H  HE2    . LYS F 1 56 ? 37.155  -6.851  -7.488  1.00 56.48  ? 56  LYS F HE2    1 
ATOM   5974  H  HE3    . LYS F 1 56 ? 36.796  -8.265  -8.095  1.00 56.48  ? 56  LYS F HE3    1 
ATOM   5975  H  HZ1    . LYS F 1 56 ? 37.686  -6.918  -9.706  1.00 56.14  ? 56  LYS F HZ1    1 
ATOM   5976  H  HZ2    . LYS F 1 56 ? 36.288  -7.230  -10.076 1.00 56.14  ? 56  LYS F HZ2    1 
ATOM   5977  H  HZ3    . LYS F 1 56 ? 36.625  -5.907  -9.508  1.00 56.14  ? 56  LYS F HZ3    1 
ATOM   5978  N  N      . HIS F 1 57 ? 30.678  -7.051  -4.041  1.00 51.23  ? 57  HIS F N      1 
ATOM   5979  C  CA     . HIS F 1 57 ? 29.435  -6.353  -3.616  1.00 47.00  ? 57  HIS F CA     1 
ATOM   5980  C  C      . HIS F 1 57 ? 29.321  -6.373  -2.092  1.00 28.33  ? 57  HIS F C      1 
ATOM   5981  O  O      . HIS F 1 57 ? 28.390  -5.735  -1.570  1.00 23.81  ? 57  HIS F O      1 
ATOM   5982  C  CB     . HIS F 1 57 ? 28.217  -6.984  -4.291  1.00 56.63  ? 57  HIS F CB     1 
ATOM   5983  C  CG     . HIS F 1 57 ? 27.994  -8.419  -3.944  1.00 92.19  ? 57  HIS F CG     1 
ATOM   5984  N  ND1    . HIS F 1 57 ? 28.027  -9.410  -4.899  1.00 75.15  ? 57  HIS F ND1    1 
ATOM   5985  C  CD2    . HIS F 1 57 ? 27.736  -9.032  -2.783  1.00 47.56  ? 57  HIS F CD2    1 
ATOM   5986  C  CE1    . HIS F 1 57 ? 27.792  -10.578 -4.324  1.00 74.42  ? 57  HIS F CE1    1 
ATOM   5987  N  NE2    . HIS F 1 57 ? 27.617  -10.372 -3.038  1.00 73.04  ? 57  HIS F NE2    1 
ATOM   5988  H  H      . HIS F 1 57 ? 30.541  -7.862  -4.412  1.00 61.35  ? 57  HIS F H      1 
ATOM   5989  H  HA     . HIS F 1 57 ? 29.504  -5.410  -3.907  1.00 56.28  ? 57  HIS F HA     1 
ATOM   5990  H  HB2    . HIS F 1 57 ? 27.419  -6.470  -4.040  1.00 67.83  ? 57  HIS F HB2    1 
ATOM   5991  H  HB3    . HIS F 1 57 ? 28.325  -6.908  -5.263  1.00 67.83  ? 57  HIS F HB3    1 
ATOM   5992  H  HD1    . HIS F 1 57 ? 28.182  -9.283  -5.753  1.00 90.06  ? 57  HIS F HD1    1 
ATOM   5993  H  HD2    . HIS F 1 57 ? 27.649  -8.625  -1.944  1.00 56.94  ? 57  HIS F HD2    1 
ATOM   5994  H  HE1    . HIS F 1 57 ? 27.770  -11.412 -4.761  1.00 89.18  ? 57  HIS F HE1    1 
ATOM   5995  N  N      . ALA F 1 58 ? 30.211  -7.079  -1.399  1.00 26.62  ? 58  ALA F N      1 
ATOM   5996  C  CA     . ALA F 1 58 ? 30.240  -7.124  0.079   1.00 33.96  ? 58  ALA F CA     1 
ATOM   5997  C  C      . ALA F 1 58 ? 31.470  -6.365  0.576   1.00 40.79  ? 58  ALA F C      1 
ATOM   5998  O  O      . ALA F 1 58 ? 31.737  -6.429  1.788   1.00 42.61  ? 58  ALA F O      1 
ATOM   5999  C  CB     . ALA F 1 58 ? 30.259  -8.552  0.541   1.00 29.04  ? 58  ALA F CB     1 
ATOM   6000  H  H      . ALA F 1 58 ? 30.869  -7.580  -1.779  1.00 31.82  ? 58  ALA F H      1 
ATOM   6001  H  HA     . ALA F 1 58 ? 29.432  -6.682  0.429   1.00 40.63  ? 58  ALA F HA     1 
ATOM   6002  H  HB1    . ALA F 1 58 ? 30.253  -8.581  1.512   1.00 34.72  ? 58  ALA F HB1    1 
ATOM   6003  H  HB2    . ALA F 1 58 ? 29.475  -9.014  0.199   1.00 34.72  ? 58  ALA F HB2    1 
ATOM   6004  H  HB3    . ALA F 1 58 ? 31.061  -8.990  0.209   1.00 34.72  ? 58  ALA F HB3    1 
ATOM   6005  N  N      . ILE F 1 59 ? 32.180  -5.667  -0.315  1.00 35.75  ? 59  ILE F N      1 
ATOM   6006  C  CA     . ILE F 1 59 ? 33.441  -4.949  0.031   1.00 53.01  ? 59  ILE F CA     1 
ATOM   6007  C  C      . ILE F 1 59 ? 33.179  -3.443  0.066   1.00 42.66  ? 59  ILE F C      1 
ATOM   6008  O  O      . ILE F 1 59 ? 32.658  -2.921  -0.932  1.00 45.99  ? 59  ILE F O      1 
ATOM   6009  C  CB     . ILE F 1 59 ? 34.558  -5.299  -0.974  1.00 48.19  ? 59  ILE F CB     1 
ATOM   6010  C  CG1    . ILE F 1 59 ? 34.711  -6.810  -1.154  1.00 41.35  ? 59  ILE F CG1    1 
ATOM   6011  C  CG2    . ILE F 1 59 ? 35.869  -4.645  -0.569  1.00 44.57  ? 59  ILE F CG2    1 
ATOM   6012  C  CD1    . ILE F 1 59 ? 35.826  -7.203  -2.090  1.00 58.07  ? 59  ILE F CD1    1 
ATOM   6013  H  H      . ILE F 1 59 ? 31.928  -5.572  -1.185  1.00 42.77  ? 59  ILE F H      1 
ATOM   6014  H  HA     . ILE F 1 59 ? 33.726  -5.234  0.917   1.00 63.49  ? 59  ILE F HA     1 
ATOM   6015  H  HB     . ILE F 1 59 ? 34.296  -4.923  -1.850  1.00 57.70  ? 59  ILE F HB     1 
ATOM   6016  H  HG12   . ILE F 1 59 ? 34.877  -7.217  -0.277  1.00 49.49  ? 59  ILE F HG12   1 
ATOM   6017  H  HG13   . ILE F 1 59 ? 33.867  -7.173  -1.500  1.00 49.49  ? 59  ILE F HG13   1 
ATOM   6018  H  HG21   . ILE F 1 59 ? 35.734  -3.689  -0.449  1.00 53.36  ? 59  ILE F HG21   1 
ATOM   6019  H  HG22   . ILE F 1 59 ? 36.535  -4.791  -1.263  1.00 53.36  ? 59  ILE F HG22   1 
ATOM   6020  H  HG23   . ILE F 1 59 ? 36.183  -5.033  0.266   1.00 53.36  ? 59  ILE F HG23   1 
ATOM   6021  H  HD11   . ILE F 1 59 ? 35.785  -8.159  -2.264  1.00 69.56  ? 59  ILE F HD11   1 
ATOM   6022  H  HD12   . ILE F 1 59 ? 35.733  -6.717  -2.928  1.00 69.56  ? 59  ILE F HD12   1 
ATOM   6023  H  HD13   . ILE F 1 59 ? 36.683  -6.984  -1.686  1.00 69.56  ? 59  ILE F HD13   1 
ATOM   6024  N  N      . SER F 1 60 ? 33.535  -2.771  1.160   1.00 37.81  ? 60  SER F N      1 
ATOM   6025  C  CA     . SER F 1 60 ? 33.393  -1.302  1.290   1.00 31.28  ? 60  SER F CA     1 
ATOM   6026  C  C      . SER F 1 60 ? 34.644  -0.652  0.705   1.00 36.47  ? 60  SER F C      1 
ATOM   6027  O  O      . SER F 1 60 ? 34.534  -0.054  -0.370  1.00 44.21  ? 60  SER F O      1 
ATOM   6028  C  CB     . SER F 1 60 ? 33.183  -0.910  2.720   1.00 31.49  ? 60  SER F CB     1 
ATOM   6029  O  OG     . SER F 1 60 ? 34.247  -1.372  3.536   1.00 44.94  ? 60  SER F OG     1 
ATOM   6030  H  H      . SER F 1 60 ? 33.925  -3.154  1.890   1.00 45.25  ? 60  SER F H      1 
ATOM   6031  H  HA     . SER F 1 60 ? 32.606  -1.014  0.757   1.00 37.41  ? 60  SER F HA     1 
ATOM   6032  H  HB2    . SER F 1 60 ? 33.122  0.070   2.784   1.00 37.66  ? 60  SER F HB2    1 
ATOM   6033  H  HB3    . SER F 1 60 ? 32.333  -1.291  3.040   1.00 37.66  ? 60  SER F HB3    1 
ATOM   6034  H  HG     . SER F 1 60 ? 33.952  -1.518  4.315   1.00 53.81  ? 60  SER F HG     1 
ATOM   6035  N  N      . THR F 1 61 ? 35.793  -0.801  1.362   1.00 43.52  ? 61  THR F N      1 
ATOM   6036  C  CA     . THR F 1 61 ? 37.077  -0.214  0.901   1.00 52.51  ? 61  THR F CA     1 
ATOM   6037  C  C      . THR F 1 61 ? 38.202  -1.245  0.981   1.00 40.25  ? 61  THR F C      1 
ATOM   6038  O  O      . THR F 1 61 ? 38.200  -2.035  1.940   1.00 42.60  ? 61  THR F O      1 
ATOM   6039  C  CB     . THR F 1 61 ? 37.450  1.018   1.728   1.00 47.95  ? 61  THR F CB     1 
ATOM   6040  O  OG1    . THR F 1 61 ? 38.515  1.673   1.043   1.00 64.09  ? 61  THR F OG1    1 
ATOM   6041  C  CG2    . THR F 1 61 ? 37.870  0.684   3.141   1.00 42.56  ? 61  THR F CG2    1 
ATOM   6042  H  H      . THR F 1 61 ? 35.871  -1.252  2.150   1.00 52.10  ? 61  THR F H      1 
ATOM   6043  H  HA     . THR F 1 61 ? 36.969  0.059   -0.038  1.00 62.89  ? 61  THR F HA     1 
ATOM   6044  H  HB     . THR F 1 61 ? 36.669  1.621   1.760   1.00 57.41  ? 61  THR F HB     1 
ATOM   6045  H  HG1    . THR F 1 61 ? 38.770  2.335   1.503   1.00 76.78  ? 61  THR F HG1    1 
ATOM   6046  H  HG21   . THR F 1 61 ? 37.904  1.499   3.673   1.00 50.95  ? 61  THR F HG21   1 
ATOM   6047  H  HG22   . THR F 1 61 ? 37.229  0.065   3.535   1.00 50.95  ? 61  THR F HG22   1 
ATOM   6048  H  HG23   . THR F 1 61 ? 38.751  0.270   3.127   1.00 50.95  ? 61  THR F HG23   1 
ATOM   6049  N  N      . VAL F 1 62 ? 39.126  -1.229  0.019   1.00 40.73  ? 62  VAL F N      1 
ATOM   6050  C  CA     . VAL F 1 62 ? 40.318  -2.129  0.026   1.00 60.75  ? 62  VAL F CA     1 
ATOM   6051  C  C      . VAL F 1 62 ? 41.544  -1.253  0.304   1.00 45.01  ? 62  VAL F C      1 
ATOM   6052  O  O      . VAL F 1 62 ? 41.941  -0.505  -0.604  1.00 37.97  ? 62  VAL F O      1 
ATOM   6053  C  CB     . VAL F 1 62 ? 40.436  -2.934  -1.283  1.00 58.61  ? 62  VAL F CB     1 
ATOM   6054  C  CG1    . VAL F 1 62 ? 39.266  -3.889  -1.449  1.00 51.05  ? 62  VAL F CG1    1 
ATOM   6055  C  CG2    . VAL F 1 62 ? 40.577  -2.050  -2.512  1.00 48.79  ? 62  VAL F CG2    1 
ATOM   6056  H  H      . VAL F 1 62 ? 39.100  -0.652  -0.683  1.00 48.76  ? 62  VAL F H      1 
ATOM   6057  H  HA     . VAL F 1 62 ? 40.220  -2.758  0.762   1.00 72.78  ? 62  VAL F HA     1 
ATOM   6058  H  HB     . VAL F 1 62 ? 41.257  -3.480  -1.215  1.00 70.21  ? 62  VAL F HB     1 
ATOM   6059  H  HG11   . VAL F 1 62 ? 39.207  -4.467  -0.670  1.00 61.13  ? 62  VAL F HG11   1 
ATOM   6060  H  HG12   . VAL F 1 62 ? 39.399  -4.431  -2.246  1.00 61.13  ? 62  VAL F HG12   1 
ATOM   6061  H  HG13   . VAL F 1 62 ? 38.441  -3.380  -1.537  1.00 61.13  ? 62  VAL F HG13   1 
ATOM   6062  H  HG21   . VAL F 1 62 ? 39.941  -1.318  -2.461  1.00 58.43  ? 62  VAL F HG21   1 
ATOM   6063  H  HG22   . VAL F 1 62 ? 40.399  -2.576  -3.311  1.00 58.43  ? 62  VAL F HG22   1 
ATOM   6064  H  HG23   . VAL F 1 62 ? 41.479  -1.691  -2.556  1.00 58.43  ? 62  VAL F HG23   1 
ATOM   6065  N  N      . VAL F 1 63 ? 42.118  -1.328  1.508   1.00 36.89  ? 63  VAL F N      1 
ATOM   6066  C  CA     . VAL F 1 63 ? 43.245  -0.437  1.914   1.00 43.58  ? 63  VAL F CA     1 
ATOM   6067  C  C      . VAL F 1 63 ? 44.561  -1.223  1.979   1.00 51.22  ? 63  VAL F C      1 
ATOM   6068  O  O      . VAL F 1 63 ? 44.666  -2.142  2.794   1.00 48.78  ? 63  VAL F O      1 
ATOM   6069  C  CB     . VAL F 1 63 ? 42.910  0.241   3.256   1.00 46.94  ? 63  VAL F CB     1 
ATOM   6070  C  CG1    . VAL F 1 63 ? 41.413  0.464   3.399   1.00 52.34  ? 63  VAL F CG1    1 
ATOM   6071  C  CG2    . VAL F 1 63 ? 43.436  -0.518  4.462   1.00 46.87  ? 63  VAL F CG2    1 
ATOM   6072  H  H      . VAL F 1 63 ? 41.913  -1.970  2.122   1.00 44.14  ? 63  VAL F H      1 
ATOM   6073  H  HA     . VAL F 1 63 ? 43.336  0.258   1.241   1.00 52.17  ? 63  VAL F HA     1 
ATOM   6074  H  HB     . VAL F 1 63 ? 43.344  1.129   3.250   1.00 56.20  ? 63  VAL F HB     1 
ATOM   6075  H  HG11   . VAL F 1 63 ? 41.237  0.987   4.200   1.00 62.68  ? 63  VAL F HG11   1 
ATOM   6076  H  HG12   . VAL F 1 63 ? 41.077  0.941   2.622   1.00 62.68  ? 63  VAL F HG12   1 
ATOM   6077  H  HG13   . VAL F 1 63 ? 40.962  -0.395  3.468   1.00 62.68  ? 63  VAL F HG13   1 
ATOM   6078  H  HG21   . VAL F 1 63 ? 43.108  -0.097  5.276   1.00 56.12  ? 63  VAL F HG21   1 
ATOM   6079  H  HG22   . VAL F 1 63 ? 43.124  -1.438  4.428   1.00 56.12  ? 63  VAL F HG22   1 
ATOM   6080  H  HG23   . VAL F 1 63 ? 44.409  -0.502  4.461   1.00 56.12  ? 63  VAL F HG23   1 
ATOM   6081  N  N      . PRO F 1 64 ? 45.589  -0.886  1.172   1.00 48.88  ? 64  PRO F N      1 
ATOM   6082  C  CA     . PRO F 1 64 ? 46.839  -1.634  1.174   1.00 52.16  ? 64  PRO F CA     1 
ATOM   6083  C  C      . PRO F 1 64 ? 47.474  -1.619  2.567   1.00 56.32  ? 64  PRO F C      1 
ATOM   6084  O  O      . PRO F 1 64 ? 47.165  -0.717  3.315   1.00 50.28  ? 64  PRO F O      1 
ATOM   6085  C  CB     . PRO F 1 64 ? 47.731  -0.886  0.180   1.00 43.61  ? 64  PRO F CB     1 
ATOM   6086  C  CG     . PRO F 1 64 ? 46.758  -0.144  -0.705  1.00 49.23  ? 64  PRO F CG     1 
ATOM   6087  C  CD     . PRO F 1 64 ? 45.606  0.214   0.208   1.00 52.15  ? 64  PRO F CD     1 
ATOM   6088  H  HA     . PRO F 1 64 ? 46.683  -2.561  0.866   1.00 62.46  ? 64  PRO F HA     1 
ATOM   6089  H  HB2    . PRO F 1 64 ? 48.327  -0.260  0.646   1.00 52.20  ? 64  PRO F HB2    1 
ATOM   6090  H  HB3    . PRO F 1 64 ? 48.274  -1.511  -0.344  1.00 52.20  ? 64  PRO F HB3    1 
ATOM   6091  H  HG2    . PRO F 1 64 ? 47.171  0.662   -1.077  1.00 58.95  ? 64  PRO F HG2    1 
ATOM   6092  H  HG3    . PRO F 1 64 ? 46.454  -0.713  -1.441  1.00 58.95  ? 64  PRO F HG3    1 
ATOM   6093  H  HD2    . PRO F 1 64 ? 45.761  1.067   0.654   1.00 62.45  ? 64  PRO F HD2    1 
ATOM   6094  H  HD3    . PRO F 1 64 ? 44.768  0.261   -0.287  1.00 62.45  ? 64  PRO F HD3    1 
ATOM   6095  N  N      . SER F 1 65 ? 48.319  -2.601  2.888   1.00 54.07  ? 65  SER F N      1 
ATOM   6096  C  CA     . SER F 1 65 ? 49.010  -2.685  4.200   1.00 50.67  ? 65  SER F CA     1 
ATOM   6097  C  C      . SER F 1 65 ? 50.171  -1.697  4.183   1.00 55.03  ? 65  SER F C      1 
ATOM   6098  O  O      . SER F 1 65 ? 50.621  -1.305  5.274   1.00 46.57  ? 65  SER F O      1 
ATOM   6099  C  CB     . SER F 1 65 ? 49.472  -4.081  4.478   1.00 57.76  ? 65  SER F CB     1 
ATOM   6100  O  OG     . SER F 1 65 ? 50.068  -4.171  5.762   1.00 63.19  ? 65  SER F OG     1 
ATOM   6101  H  H      . SER F 1 65 ? 48.567  -3.263  2.317   1.00 64.76  ? 65  SER F H      1 
ATOM   6102  H  HA     . SER F 1 65 ? 48.369  -2.411  4.910   1.00 60.67  ? 65  SER F HA     1 
ATOM   6103  H  HB2    . SER F 1 65 ? 48.704  -4.695  4.430   1.00 69.18  ? 65  SER F HB2    1 
ATOM   6104  H  HB3    . SER F 1 65 ? 50.125  -4.351  3.793   1.00 69.18  ? 65  SER F HB3    1 
ATOM   6105  H  HG     . SER F 1 65 ? 50.613  -4.818  5.759   1.00 75.70  ? 65  SER F HG     1 
ATOM   6106  N  N      . ARG F 1 66 ? 50.630  -1.305  2.995   1.00 63.65  ? 66  ARG F N      1 
ATOM   6107  C  CA     . ARG F 1 66 ? 51.705  -0.347  2.827   1.00 74.15  ? 66  ARG F CA     1 
ATOM   6108  C  C      . ARG F 1 66 ? 51.654  0.187   1.405   1.00 84.98  ? 66  ARG F C      1 
ATOM   6109  O  O      . ARG F 1 66 ? 51.076  -0.440  0.512   1.00 79.67  ? 66  ARG F O      1 
ATOM   6110  C  CB     . ARG F 1 66 ? 53.065  -0.995  3.116   1.00 76.83  ? 66  ARG F CB     1 
ATOM   6111  H  H      . ARG F 1 66 ? 50.348  -1.618  2.245   1.00 76.25  ? 66  ARG F H      1 
ATOM   6112  H  HA     . ARG F 1 66 ? 51.582  0.398   3.436   1.00 88.86  ? 66  ARG F HA     1 
ATOM   6113  N  N      . PRO F 1 67 ? 52.231  1.341   1.165   1.00 104.00 ? 67  PRO F N      1 
ATOM   6114  C  CA     . PRO F 1 67 ? 52.176  1.900   -0.181  1.00 125.46 ? 67  PRO F CA     1 
ATOM   6115  C  C      . PRO F 1 67 ? 52.697  0.901   -1.203  1.00 125.26 ? 67  PRO F C      1 
ATOM   6116  O  O      . PRO F 1 67 ? 53.594  0.096   -0.934  1.00 123.21 ? 67  PRO F O      1 
ATOM   6117  C  CB     . PRO F 1 67 ? 53.056  3.146   -0.080  1.00 287.90 ? 67  PRO F CB     1 
ATOM   6118  C  CG     . PRO F 1 67 ? 52.981  3.525   1.406   1.00 204.65 ? 67  PRO F CG     1 
ATOM   6119  C  CD     . PRO F 1 67 ? 52.916  2.211   2.134   1.00 117.79 ? 67  PRO F CD     1 
ATOM   6120  H  HA     . PRO F 1 67 ? 51.275  2.167   -0.422  1.00 150.43 ? 67  PRO F HA     1 
ATOM   6121  H  HB2    . PRO F 1 67 ? 53.966  2.936   -0.344  1.00 345.36 ? 67  PRO F HB2    1 
ATOM   6122  H  HB3    . PRO F 1 67 ? 52.702  3.853   -0.642  1.00 345.36 ? 67  PRO F HB3    1 
ATOM   6123  H  HG2    . PRO F 1 67 ? 53.773  4.025   1.660   1.00 245.46 ? 67  PRO F HG2    1 
ATOM   6124  H  HG3    . PRO F 1 67 ? 52.186  4.055   1.573   1.00 245.46 ? 67  PRO F HG3    1 
ATOM   6125  H  HD2    . PRO F 1 67 ? 53.806  1.879   2.332   1.00 141.22 ? 67  PRO F HD2    1 
ATOM   6126  H  HD3    . PRO F 1 67 ? 52.403  2.292   2.953   1.00 141.22 ? 67  PRO F HD3    1 
ATOM   6127  N  N      . VAL F 1 68 ? 52.116  0.964   -2.393  1.00 129.53 ? 68  VAL F N      1 
ATOM   6128  C  CA     . VAL F 1 68 ? 52.510  0.097   -3.491  1.00 142.22 ? 68  VAL F CA     1 
ATOM   6129  C  C      . VAL F 1 68 ? 52.862  0.959   -4.694  1.00 146.65 ? 68  VAL F C      1 
ATOM   6130  O  O      . VAL F 1 68 ? 52.029  1.737   -5.172  1.00 150.37 ? 68  VAL F O      1 
ATOM   6131  C  CB     . VAL F 1 68 ? 51.401  -0.904  -3.843  1.00 146.87 ? 68  VAL F CB     1 
ATOM   6132  C  CG1    . VAL F 1 68 ? 50.312  -0.226  -4.646  1.00 261.36 ? 68  VAL F CG1    1 
ATOM   6133  C  CG2    . VAL F 1 68 ? 51.981  -2.097  -4.589  1.00 126.01 ? 68  VAL F CG2    1 
ATOM   6134  H  H      . VAL F 1 68 ? 51.481  1.509   -2.591  1.00 155.32 ? 68  VAL F H      1 
ATOM   6135  H  HA     . VAL F 1 68 ? 53.308  -0.393  -3.241  1.00 170.53 ? 68  VAL F HA     1 
ATOM   6136  H  HB     . VAL F 1 68 ? 50.999  -1.236  -3.025  1.00 176.12 ? 68  VAL F HB     1 
ATOM   6137  H  HG11   . VAL F 1 68 ? 49.581  -0.850  -4.775  1.00 313.51 ? 68  VAL F HG11   1 
ATOM   6138  H  HG12   . VAL F 1 68 ? 50.000  0.553   -4.160  1.00 313.51 ? 68  VAL F HG12   1 
ATOM   6139  H  HG13   . VAL F 1 68 ? 50.674  0.042   -5.505  1.00 313.51 ? 68  VAL F HG13   1 
ATOM   6140  H  HG21   . VAL F 1 68 ? 51.278  -2.750  -4.734  1.00 151.08 ? 68  VAL F HG21   1 
ATOM   6141  H  HG22   . VAL F 1 68 ? 52.333  -1.795  -5.441  1.00 151.08 ? 68  VAL F HG22   1 
ATOM   6142  H  HG23   . VAL F 1 68 ? 52.691  -2.487  -4.056  1.00 151.08 ? 68  VAL F HG23   1 
ATOM   6143  N  N      . SER F 1 69 ? 54.076  0.790   -5.200  1.00 144.59 ? 69  SER F N      1 
ATOM   6144  C  CA     . SER F 1 69 ? 54.609  1.613   -6.279  1.00 150.02 ? 69  SER F CA     1 
ATOM   6145  C  C      . SER F 1 69 ? 53.605  2.401   -7.099  1.00 167.98 ? 69  SER F C      1 
ATOM   6146  O  O      . SER F 1 69 ? 53.135  1.945   -8.124  1.00 165.43 ? 69  SER F O      1 
ATOM   6147  C  CB     . SER F 1 69 ? 55.425  0.712   -7.226  1.00 144.23 ? 69  SER F CB     1 
ATOM   6148  O  OG     . SER F 1 69 ? 55.867  1.397   -8.387  1.00 147.85 ? 69  SER F OG     1 
ATOM   6149  H  H      . SER F 1 69 ? 54.627  0.188   -4.929  1.00 173.39 ? 69  SER F H      1 
ATOM   6150  H  HA     . SER F 1 69 ? 55.151  2.294   -5.850  1.00 179.90 ? 69  SER F HA     1 
ATOM   6151  H  HB2    . SER F 1 69 ? 56.203  0.385   -6.746  1.00 172.96 ? 69  SER F HB2    1 
ATOM   6152  H  HB3    . SER F 1 69 ? 54.867  -0.033  -7.500  1.00 172.96 ? 69  SER F HB3    1 
ATOM   6153  H  HG     . SER F 1 69 ? 56.614  1.753   -8.244  1.00 177.30 ? 69  SER F HG     1 
ATOM   6154  N  N      . LYS G 1 3  ? 24.253  14.440  42.333  1.00 122.56 ? 3   LYS G N      1 
ATOM   6155  C  CA     . LYS G 1 3  ? 22.935  14.290  42.953  1.00 125.57 ? 3   LYS G CA     1 
ATOM   6156  C  C      . LYS G 1 3  ? 22.231  13.076  42.387  1.00 118.28 ? 3   LYS G C      1 
ATOM   6157  O  O      . LYS G 1 3  ? 22.302  11.968  42.914  1.00 113.42 ? 3   LYS G O      1 
ATOM   6158  C  CB     . LYS G 1 3  ? 22.074  15.527  42.697  1.00 186.91 ? 3   LYS G CB     1 
ATOM   6159  H  HA     . LYS G 1 3  ? 23.045  14.186  43.912  1.00 150.56 ? 3   LYS G HA     1 
ATOM   6160  N  N      . GLY G 1 4  ? 21.529  13.333  41.288  1.00 116.89 ? 4   GLY G N      1 
ATOM   6161  C  CA     . GLY G 1 4  ? 21.298  12.324  40.281  1.00 122.49 ? 4   GLY G CA     1 
ATOM   6162  C  C      . GLY G 1 4  ? 22.566  12.184  39.462  1.00 113.98 ? 4   GLY G C      1 
ATOM   6163  O  O      . GLY G 1 4  ? 22.559  12.423  38.249  1.00 110.53 ? 4   GLY G O      1 
ATOM   6164  H  H      . GLY G 1 4  ? 21.174  14.095  41.107  1.00 140.15 ? 4   GLY G H      1 
ATOM   6165  H  HA2    . GLY G 1 4  ? 21.084  11.474  40.696  1.00 146.86 ? 4   GLY G HA2    1 
ATOM   6166  H  HA3    . GLY G 1 4  ? 20.565  12.586  39.702  1.00 146.86 ? 4   GLY G HA3    1 
ATOM   6167  N  N      . GLN G 1 5  ? 23.677  11.868  40.140  1.00 109.79 ? 5   GLN G N      1 
ATOM   6168  C  CA     . GLN G 1 5  ? 24.949  11.574  39.475  1.00 96.15  ? 5   GLN G CA     1 
ATOM   6169  C  C      . GLN G 1 5  ? 25.046  10.066  39.197  1.00 93.78  ? 5   GLN G C      1 
ATOM   6170  O  O      . GLN G 1 5  ? 25.963  9.370   39.626  1.00 96.92  ? 5   GLN G O      1 
ATOM   6171  C  CB     . GLN G 1 5  ? 26.121  12.080  40.314  1.00 100.30 ? 5   GLN G CB     1 
ATOM   6172  H  H      . GLN G 1 5  ? 23.719  11.819  40.997  1.00 131.62 ? 5   GLN G H      1 
ATOM   6173  H  HA     . GLN G 1 5  ? 24.984  12.042  38.626  1.00 115.26 ? 5   GLN G HA     1 
ATOM   6174  N  N      . SER G 1 6  ? 24.038  9.562   38.477  1.00 87.86  ? 6   SER G N      1 
ATOM   6175  C  CA     . SER G 1 6  ? 23.950  8.173   38.048  1.00 75.35  ? 6   SER G CA     1 
ATOM   6176  C  C      . SER G 1 6  ? 23.004  8.177   36.860  1.00 68.84  ? 6   SER G C      1 
ATOM   6177  O  O      . SER G 1 6  ? 21.849  7.782   36.993  1.00 77.05  ? 6   SER G O      1 
ATOM   6178  C  CB     . SER G 1 6  ? 23.443  7.267   39.165  1.00 80.25  ? 6   SER G CB     1 
ATOM   6179  H  H      . SER G 1 6  ? 23.365  10.029  38.214  1.00 105.31 ? 6   SER G H      1 
ATOM   6180  H  HA     . SER G 1 6  ? 24.816  7.809   37.809  1.00 90.30  ? 6   SER G HA     1 
ATOM   6181  N  N      . LEU G 1 7  ? 23.472  8.623   35.702  1.00 61.23  ? 7   LEU G N      1 
ATOM   6182  C  CA     . LEU G 1 7  ? 22.604  8.875   34.559  1.00 64.13  ? 7   LEU G CA     1 
ATOM   6183  C  C      . LEU G 1 7  ? 22.521  7.701   33.607  1.00 68.14  ? 7   LEU G C      1 
ATOM   6184  O  O      . LEU G 1 7  ? 21.566  7.618   32.832  1.00 64.00  ? 7   LEU G O      1 
ATOM   6185  C  CB     . LEU G 1 7  ? 23.114  10.077  33.748  1.00 66.66  ? 7   LEU G CB     1 
ATOM   6186  C  CG     . LEU G 1 7  ? 22.511  11.478  33.809  1.00 60.09  ? 7   LEU G CG     1 
ATOM   6187  C  CD1    . LEU G 1 7  ? 21.330  11.581  32.742  1.00 45.20  ? 7   LEU G CD1    1 
ATOM   6188  C  CD2    . LEU G 1 7  ? 21.991  11.772  35.196  1.00 57.39  ? 7   LEU G CD2    1 
ATOM   6189  H  H      . LEU G 1 7  ? 24.301  8.791   35.550  1.00 73.35  ? 7   LEU G H      1 
ATOM   6190  H  HA     . LEU G 1 7  ? 21.719  9.075   34.901  1.00 76.84  ? 7   LEU G HA     1 
ATOM   6191  H  HB2    . LEU G 1 7  ? 24.044  10.194  33.998  1.00 79.87  ? 7   LEU G HB2    1 
ATOM   6192  H  HB3    . LEU G 1 7  ? 23.051  9.818   32.815  1.00 79.87  ? 7   LEU G HB3    1 
ATOM   6193  H  HG     . LEU G 1 7  ? 23.189  12.139  33.602  1.00 71.98  ? 7   LEU G HG     1 
ATOM   6194  H  HD11   . LEU G 1 7  ? 20.990  12.490  32.733  1.00 54.12  ? 7   LEU G HD11   1 
ATOM   6195  H  HD12   . LEU G 1 7  ? 21.675  11.349  31.866  1.00 54.12  ? 7   LEU G HD12   1 
ATOM   6196  H  HD13   . LEU G 1 7  ? 20.623  10.966  32.993  1.00 54.12  ? 7   LEU G HD13   1 
ATOM   6197  H  HD21   . LEU G 1 7  ? 21.589  12.655  35.202  1.00 68.74  ? 7   LEU G HD21   1 
ATOM   6198  H  HD22   . LEU G 1 7  ? 21.327  11.105  35.432  1.00 68.74  ? 7   LEU G HD22   1 
ATOM   6199  H  HD23   . LEU G 1 7  ? 22.730  11.741  35.823  1.00 68.74  ? 7   LEU G HD23   1 
ATOM   6200  N  N      . GLN G 1 8  ? 23.491  6.790   33.658  1.00 74.49  ? 8   GLN G N      1 
ATOM   6201  C  CA     . GLN G 1 8  ? 23.610  5.772   32.621  1.00 69.20  ? 8   GLN G CA     1 
ATOM   6202  C  C      . GLN G 1 8  ? 22.410  4.822   32.610  1.00 65.66  ? 8   GLN G C      1 
ATOM   6203  O  O      . GLN G 1 8  ? 21.870  4.500   31.540  1.00 63.59  ? 8   GLN G O      1 
ATOM   6204  C  CB     . GLN G 1 8  ? 24.896  4.990   32.852  1.00 63.29  ? 8   GLN G CB     1 
ATOM   6205  C  CG     . GLN G 1 8  ? 25.747  4.673   31.653  1.00 60.26  ? 8   GLN G CG     1 
ATOM   6206  C  CD     . GLN G 1 8  ? 26.957  3.788   32.053  1.00 52.18  ? 8   GLN G CD     1 
ATOM   6207  O  OE1    . GLN G 1 8  ? 27.440  2.959   31.266  1.00 44.83  ? 8   GLN G OE1    1 
ATOM   6208  N  NE2    . GLN G 1 8  ? 27.430  3.958   33.295  1.00 57.71  ? 8   GLN G NE2    1 
ATOM   6209  H  H      . GLN G 1 8  ? 24.086  6.741   34.277  1.00 89.27  ? 8   GLN G H      1 
ATOM   6210  H  HA     . GLN G 1 8  ? 23.643  6.207   31.754  1.00 82.92  ? 8   GLN G HA     1 
ATOM   6211  H  HB2    . GLN G 1 8  ? 25.450  5.505   33.459  1.00 75.82  ? 8   GLN G HB2    1 
ATOM   6212  H  HB3    . GLN G 1 8  ? 24.658  4.142   33.257  1.00 75.82  ? 8   GLN G HB3    1 
ATOM   6213  H  HG2    . GLN G 1 8  ? 25.217  4.192   30.999  1.00 72.19  ? 8   GLN G HG2    1 
ATOM   6214  H  HG3    . GLN G 1 8  ? 26.083  5.497   31.268  1.00 72.19  ? 8   GLN G HG3    1 
ATOM   6215  H  HE21   . GLN G 1 8  ? 27.063  4.532   33.820  1.00 69.13  ? 8   GLN G HE21   1 
ATOM   6216  H  HE22   . GLN G 1 8  ? 28.100  3.492   33.567  1.00 69.13  ? 8   GLN G HE22   1 
ATOM   6217  N  N      . ASP G 1 9  ? 21.993  4.331   33.801  1.00 64.44  ? 9   ASP G N      1 
ATOM   6218  C  CA     . ASP G 1 9  ? 20.961  3.299   33.884  1.00 61.22  ? 9   ASP G CA     1 
ATOM   6219  C  C      . ASP G 1 9  ? 19.546  3.839   33.656  1.00 59.55  ? 9   ASP G C      1 
ATOM   6220  O  O      . ASP G 1 9  ? 18.809  3.294   32.822  1.00 60.51  ? 9   ASP G O      1 
ATOM   6221  C  CB     . ASP G 1 9  ? 21.053  2.582   35.241  1.00 66.14  ? 9   ASP G CB     1 
ATOM   6222  C  CG     . ASP G 1 9  ? 22.532  2.221   35.683  1.00 69.24  ? 9   ASP G CG     1 
ATOM   6223  O  OD1    . ASP G 1 9  ? 22.848  2.478   36.875  1.00 67.16  ? 9   ASP G OD1    1 
ATOM   6224  O  OD2    . ASP G 1 9  ? 23.364  1.664   34.882  1.00 67.76  ? 9   ASP G OD2    1 
ATOM   6225  H  H      . ASP G 1 9  ? 22.298  4.585   34.564  1.00 77.20  ? 9   ASP G H      1 
ATOM   6226  H  HA     . ASP G 1 9  ? 21.118  2.667   33.165  1.00 73.34  ? 9   ASP G HA     1 
ATOM   6227  H  HB2    . ASP G 1 9  ? 20.674  3.159   35.923  1.00 79.24  ? 9   ASP G HB2    1 
ATOM   6228  H  HB3    . ASP G 1 9  ? 20.550  1.754   35.189  1.00 79.24  ? 9   ASP G HB3    1 
ATOM   6229  N  N      . PRO G 1 10 ? 19.113  4.910   34.375  1.00 63.78  ? 10  PRO G N      1 
ATOM   6230  C  CA     . PRO G 1 10 ? 17.852  5.560   34.010  1.00 50.70  ? 10  PRO G CA     1 
ATOM   6231  C  C      . PRO G 1 10 ? 17.644  5.564   32.512  1.00 50.03  ? 10  PRO G C      1 
ATOM   6232  O  O      . PRO G 1 10 ? 16.581  5.205   32.012  1.00 66.24  ? 10  PRO G O      1 
ATOM   6233  C  CB     . PRO G 1 10 ? 18.023  6.982   34.563  1.00 47.68  ? 10  PRO G CB     1 
ATOM   6234  C  CG     . PRO G 1 10 ? 18.801  6.792   35.843  1.00 56.35  ? 10  PRO G CG     1 
ATOM   6235  C  CD     . PRO G 1 10 ? 19.756  5.607   35.521  1.00 74.98  ? 10  PRO G CD     1 
ATOM   6236  H  HA     . PRO G 1 10 ? 17.098  5.135   34.447  1.00 60.71  ? 10  PRO G HA     1 
ATOM   6237  H  HB2    . PRO G 1 10 ? 18.518  7.528   33.931  1.00 57.09  ? 10  PRO G HB2    1 
ATOM   6238  H  HB3    . PRO G 1 10 ? 17.155  7.379   34.736  1.00 57.09  ? 10  PRO G HB3    1 
ATOM   6239  H  HG2    . PRO G 1 10 ? 19.299  7.597   36.057  1.00 67.50  ? 10  PRO G HG2    1 
ATOM   6240  H  HG3    . PRO G 1 10 ? 18.200  6.571   36.572  1.00 67.50  ? 10  PRO G HG3    1 
ATOM   6241  H  HD2    . PRO G 1 10 ? 20.633  5.936   35.271  1.00 89.85  ? 10  PRO G HD2    1 
ATOM   6242  H  HD3    . PRO G 1 10 ? 19.829  5.013   36.284  1.00 89.85  ? 10  PRO G HD3    1 
ATOM   6243  N  N      . PHE G 1 11 ? 18.643  6.011   31.776  1.00 46.61  ? 11  PHE G N      1 
ATOM   6244  C  CA     . PHE G 1 11 ? 18.501  6.063   30.327  1.00 53.51  ? 11  PHE G CA     1 
ATOM   6245  C  C      . PHE G 1 11 ? 18.252  4.664   29.810  1.00 51.91  ? 11  PHE G C      1 
ATOM   6246  O  O      . PHE G 1 11 ? 17.192  4.381   29.263  1.00 55.52  ? 11  PHE G O      1 
ATOM   6247  C  CB     . PHE G 1 11 ? 19.745  6.743   29.701  1.00 46.65  ? 11  PHE G CB     1 
ATOM   6248  C  CG     . PHE G 1 11 ? 19.785  6.771   28.175  1.00 43.35  ? 11  PHE G CG     1 
ATOM   6249  C  CD1    . PHE G 1 11 ? 19.462  7.891   27.495  1.00 28.42  ? 11  PHE G CD1    1 
ATOM   6250  C  CD2    . PHE G 1 11 ? 20.189  5.670   27.444  1.00 45.38  ? 11  PHE G CD2    1 
ATOM   6251  C  CE1    . PHE G 1 11 ? 19.506  7.928   26.116  1.00 29.54  ? 11  PHE G CE1    1 
ATOM   6252  C  CE2    . PHE G 1 11 ? 20.254  5.702   26.072  1.00 46.00  ? 11  PHE G CE2    1 
ATOM   6253  C  CZ     . PHE G 1 11 ? 19.909  6.840   25.406  1.00 36.37  ? 11  PHE G CZ     1 
ATOM   6254  H  H      . PHE G 1 11 ? 19.400  6.285   32.079  1.00 55.81  ? 11  PHE G H      1 
ATOM   6255  H  HA     . PHE G 1 11 ? 17.746  6.612   30.064  1.00 64.08  ? 11  PHE G HA     1 
ATOM   6256  H  HB2    . PHE G 1 11 ? 19.775  7.663   30.007  1.00 55.85  ? 11  PHE G HB2    1 
ATOM   6257  H  HB3    . PHE G 1 11 ? 20.535  6.267   30.001  1.00 55.85  ? 11  PHE G HB3    1 
ATOM   6258  H  HD1    . PHE G 1 11 ? 19.205  8.652   27.964  1.00 33.97  ? 11  PHE G HD1    1 
ATOM   6259  H  HD2    . PHE G 1 11 ? 20.423  4.889   27.892  1.00 54.33  ? 11  PHE G HD2    1 
ATOM   6260  H  HE1    . PHE G 1 11 ? 19.258  8.704   25.668  1.00 35.32  ? 11  PHE G HE1    1 
ATOM   6261  H  HE2    . PHE G 1 11 ? 20.532  4.951   25.600  1.00 55.08  ? 11  PHE G HE2    1 
ATOM   6262  H  HZ     . PHE G 1 11 ? 19.948  6.872   24.478  1.00 43.52  ? 11  PHE G HZ     1 
ATOM   6263  N  N      . LEU G 1 12 ? 19.166  3.750   30.104  1.00 56.00  ? 12  LEU G N      1 
ATOM   6264  C  CA     . LEU G 1 12 ? 19.121  2.427   29.504  1.00 59.09  ? 12  LEU G CA     1 
ATOM   6265  C  C      . LEU G 1 12 ? 17.964  1.610   30.065  1.00 62.94  ? 12  LEU G C      1 
ATOM   6266  O  O      . LEU G 1 12 ? 17.250  0.944   29.305  1.00 61.23  ? 12  LEU G O      1 
ATOM   6267  C  CB     . LEU G 1 12 ? 20.470  1.719   29.717  1.00 53.40  ? 12  LEU G CB     1 
ATOM   6268  C  CG     . LEU G 1 12 ? 21.702  2.160   28.887  1.00 43.91  ? 12  LEU G CG     1 
ATOM   6269  C  CD1    . LEU G 1 12 ? 22.951  1.698   29.628  1.00 48.61  ? 12  LEU G CD1    1 
ATOM   6270  C  CD2    . LEU G 1 12 ? 21.699  1.693   27.456  1.00 58.72  ? 12  LEU G CD2    1 
ATOM   6271  H  H      . LEU G 1 12 ? 19.822  3.870   30.647  1.00 67.08  ? 12  LEU G H      1 
ATOM   6272  H  HA     . LEU G 1 12 ? 18.980  2.507   28.548  1.00 70.78  ? 12  LEU G HA     1 
ATOM   6273  H  HB2    . LEU G 1 12 ? 20.714  1.836   30.649  1.00 63.95  ? 12  LEU G HB2    1 
ATOM   6274  H  HB3    . LEU G 1 12 ? 20.336  0.778   29.525  1.00 63.95  ? 12  LEU G HB3    1 
ATOM   6275  H  HG     . LEU G 1 12 ? 21.686  3.127   28.805  1.00 52.57  ? 12  LEU G HG     1 
ATOM   6276  H  HD11   . LEU G 1 12 ? 23.727  2.131   29.239  1.00 58.21  ? 12  LEU G HD11   1 
ATOM   6277  H  HD12   . LEU G 1 12 ? 22.871  1.941   30.564  1.00 58.21  ? 12  LEU G HD12   1 
ATOM   6278  H  HD13   . LEU G 1 12 ? 23.032  0.736   29.542  1.00 58.21  ? 12  LEU G HD13   1 
ATOM   6279  H  HD21   . LEU G 1 12 ? 22.518  1.202   27.282  1.00 70.34  ? 12  LEU G HD21   1 
ATOM   6280  H  HD22   . LEU G 1 12 ? 20.932  1.118   27.313  1.00 70.34  ? 12  LEU G HD22   1 
ATOM   6281  H  HD23   . LEU G 1 12 ? 21.647  2.466   26.871  1.00 70.34  ? 12  LEU G HD23   1 
ATOM   6282  N  N      . ASN G 1 13 ? 17.766  1.612   31.381  1.00 63.73  ? 13  ASN G N      1 
ATOM   6283  C  CA     . ASN G 1 13 ? 16.667  0.856   32.039  1.00 65.53  ? 13  ASN G CA     1 
ATOM   6284  C  C      . ASN G 1 13 ? 15.321  1.299   31.467  1.00 76.94  ? 13  ASN G C      1 
ATOM   6285  O  O      . ASN G 1 13 ? 14.355  0.534   31.619  1.00 91.00  ? 13  ASN G O      1 
ATOM   6286  C  CB     . ASN G 1 13 ? 16.667  1.032   33.557  1.00 66.09  ? 13  ASN G CB     1 
ATOM   6287  C  CG     . ASN G 1 13 ? 17.153  -0.186  34.312  1.00 74.55  ? 13  ASN G CG     1 
ATOM   6288  O  OD1    . ASN G 1 13 ? 17.434  -1.226  33.722  1.00 83.90  ? 13  ASN G OD1    1 
ATOM   6289  N  ND2    . ASN G 1 13 ? 17.240  -0.069  35.626  1.00 73.87  ? 13  ASN G ND2    1 
ATOM   6290  H  H      . ASN G 1 13 ? 18.336  1.999   31.957  1.00 76.36  ? 13  ASN G H      1 
ATOM   6291  H  HA     . ASN G 1 13 ? 16.790  -0.100  31.841  1.00 78.51  ? 13  ASN G HA     1 
ATOM   6292  H  HB2    . ASN G 1 13 ? 17.235  1.794   33.787  1.00 79.18  ? 13  ASN G HB2    1 
ATOM   6293  H  HB3    . ASN G 1 13 ? 15.756  1.239   33.847  1.00 79.18  ? 13  ASN G HB3    1 
ATOM   6294  H  HD21   . ASN G 1 13 ? 17.015  0.691   36.017  1.00 88.52  ? 13  ASN G HD21   1 
ATOM   6295  H  HD22   . ASN G 1 13 ? 17.525  -0.749  36.112  1.00 88.52  ? 13  ASN G HD22   1 
ATOM   6296  N  N      . ALA G 1 14 ? 15.247  2.469   30.833  1.00 67.43  ? 14  ALA G N      1 
ATOM   6297  C  CA     . ALA G 1 14 ? 13.984  3.022   30.300  1.00 63.95  ? 14  ALA G CA     1 
ATOM   6298  C  C      . ALA G 1 14 ? 13.764  2.562   28.861  1.00 65.55  ? 14  ALA G C      1 
ATOM   6299  O  O      . ALA G 1 14 ? 12.609  2.277   28.519  1.00 78.93  ? 14  ALA G O      1 
ATOM   6300  C  CB     . ALA G 1 14 ? 14.027  4.517   30.388  1.00 100.05 ? 14  ALA G CB     1 
ATOM   6301  H  H      . ALA G 1 14 ? 15.965  3.001   30.659  1.00 80.79  ? 14  ALA G H      1 
ATOM   6302  H  HA     . ALA G 1 14 ? 13.238  2.691   30.853  1.00 76.61  ? 14  ALA G HA     1 
ATOM   6303  H  HB1    . ALA G 1 14 ? 13.203  4.887   30.029  1.00 119.94 ? 14  ALA G HB1    1 
ATOM   6304  H  HB2    . ALA G 1 14 ? 14.125  4.786   31.316  1.00 119.94 ? 14  ALA G HB2    1 
ATOM   6305  H  HB3    . ALA G 1 14 ? 14.781  4.851   29.874  1.00 119.94 ? 14  ALA G HB3    1 
ATOM   6306  N  N      . LEU G 1 15 ? 14.819  2.483   28.051  1.00 62.12  ? 15  LEU G N      1 
ATOM   6307  C  CA     . LEU G 1 15 ? 14.721  1.986   26.654  1.00 64.69  ? 15  LEU G CA     1 
ATOM   6308  C  C      . LEU G 1 15 ? 14.466  0.481   26.710  1.00 66.43  ? 15  LEU G C      1 
ATOM   6309  O  O      . LEU G 1 15 ? 14.185  -0.101  25.649  1.00 58.43  ? 15  LEU G O      1 
ATOM   6310  C  CB     . LEU G 1 15 ? 16.013  2.304   25.897  1.00 64.09  ? 15  LEU G CB     1 
ATOM   6311  C  CG     . LEU G 1 15 ? 16.297  3.785   25.668  1.00 50.97  ? 15  LEU G CG     1 
ATOM   6312  C  CD1    . LEU G 1 15 ? 17.640  4.169   26.262  1.00 53.42  ? 15  LEU G CD1    1 
ATOM   6313  C  CD2    . LEU G 1 15 ? 16.254  4.120   24.186  1.00 43.47  ? 15  LEU G CD2    1 
ATOM   6314  H  H      . LEU G 1 15 ? 15.664  2.703   28.314  1.00 74.42  ? 15  LEU G H      1 
ATOM   6315  H  HA     . LEU G 1 15 ? 13.959  2.427   26.213  1.00 77.50  ? 15  LEU G HA     1 
ATOM   6316  H  HB2    . LEU G 1 15 ? 16.761  1.918   26.394  1.00 76.79  ? 15  LEU G HB2    1 
ATOM   6317  H  HB3    . LEU G 1 15 ? 15.976  1.859   25.027  1.00 76.79  ? 15  LEU G HB3    1 
ATOM   6318  H  HG     . LEU G 1 15 ? 15.594  4.309   26.125  1.00 61.03  ? 15  LEU G HG     1 
ATOM   6319  H  HD11   . LEU G 1 15 ? 17.648  5.122   26.458  1.00 63.98  ? 15  LEU G HD11   1 
ATOM   6320  H  HD12   . LEU G 1 15 ? 17.787  3.668   27.082  1.00 63.98  ? 15  LEU G HD12   1 
ATOM   6321  H  HD13   . LEU G 1 15 ? 18.346  3.961   25.627  1.00 63.98  ? 15  LEU G HD13   1 
ATOM   6322  H  HD21   . LEU G 1 15 ? 16.421  5.070   24.064  1.00 52.04  ? 15  LEU G HD21   1 
ATOM   6323  H  HD22   . LEU G 1 15 ? 16.935  3.607   23.717  1.00 52.04  ? 15  LEU G HD22   1 
ATOM   6324  H  HD23   . LEU G 1 15 ? 15.377  3.897   23.829  1.00 52.04  ? 15  LEU G HD23   1 
ATOM   6325  N  N      . ARG G 1 16 ? 14.564  -0.119  27.896  1.00 72.55  ? 16  ARG G N      1 
ATOM   6326  C  CA     . ARG G 1 16 ? 14.315  -1.568  28.099  1.00 79.28  ? 16  ARG G CA     1 
ATOM   6327  C  C      . ARG G 1 16 ? 12.890  -1.754  28.624  1.00 90.73  ? 16  ARG G C      1 
ATOM   6328  O  O      . ARG G 1 16 ? 12.139  -2.508  27.986  1.00 102.75 ? 16  ARG G O      1 
ATOM   6329  C  CB     . ARG G 1 16 ? 15.341  -2.138  29.081  1.00 74.55  ? 16  ARG G CB     1 
ATOM   6330  C  CG     . ARG G 1 16 ? 15.131  -3.600  29.437  1.00 77.04  ? 16  ARG G CG     1 
ATOM   6331  C  CD     . ARG G 1 16 ? 16.099  -4.022  30.522  1.00 83.79  ? 16  ARG G CD     1 
ATOM   6332  N  NE     . ARG G 1 16 ? 16.009  -3.143  31.678  1.00 102.72 ? 16  ARG G NE     1 
ATOM   6333  C  CZ     . ARG G 1 16 ? 14.907  -2.945  32.389  1.00 93.66  ? 16  ARG G CZ     1 
ATOM   6334  N  NH1    . ARG G 1 16 ? 13.902  -3.798  32.314  1.00 95.91  ? 16  ARG G NH1    1 
ATOM   6335  N  NH2    . ARG G 1 16 ? 14.809  -1.885  33.171  1.00 149.07 ? 16  ARG G NH2    1 
ATOM   6336  H  H      . ARG G 1 16 ? 14.780  0.326   28.660  1.00 86.93  ? 16  ARG G H      1 
ATOM   6337  H  HA     . ARG G 1 16 ? 14.403  -2.030  27.235  1.00 95.01  ? 16  ARG G HA     1 
ATOM   6338  H  HB2    . ARG G 1 16 ? 16.234  -2.034  28.692  1.00 89.34  ? 16  ARG G HB2    1 
ATOM   6339  H  HB3    . ARG G 1 16 ? 15.309  -1.605  29.903  1.00 89.34  ? 16  ARG G HB3    1 
ATOM   6340  H  HG2    . ARG G 1 16 ? 14.212  -3.735  29.751  1.00 92.32  ? 16  ARG G HG2    1 
ATOM   6341  H  HG3    . ARG G 1 16 ? 15.271  -4.157  28.643  1.00 92.32  ? 16  ARG G HG3    1 
ATOM   6342  H  HD2    . ARG G 1 16 ? 15.900  -4.942  30.797  1.00 100.43 ? 16  ARG G HD2    1 
ATOM   6343  H  HD3    . ARG G 1 16 ? 17.013  -4.000  30.168  1.00 100.43 ? 16  ARG G HD3    1 
ATOM   6344  H  HE     . ARG G 1 16 ? 16.727  -2.709  31.917  1.00 123.14 ? 16  ARG G HE     1 
ATOM   6345  H  HH11   . ARG G 1 16 ? 13.998  -4.556  31.876  1.00 114.96 ? 16  ARG G HH11   1 
ATOM   6346  H  HH12   . ARG G 1 16 ? 13.137  -3.606  32.705  1.00 114.96 ? 16  ARG G HH12   1 
ATOM   6347  H  HH21   . ARG G 1 16 ? 15.212  -1.141  32.947  1.00 178.76 ? 16  ARG G HH21   1 
ATOM   6348  H  HH22   . ARG G 1 16 ? 14.319  -1.921  33.899  1.00 178.76 ? 16  ARG G HH22   1 
ATOM   6349  N  N      . ARG G 1 17 ? 12.521  -1.085  29.719  1.00 85.82  ? 17  ARG G N      1 
ATOM   6350  C  CA     . ARG G 1 17 ? 11.175  -1.227  30.336  1.00 90.95  ? 17  ARG G CA     1 
ATOM   6351  C  C      . ARG G 1 17 ? 10.113  -0.760  29.342  1.00 87.02  ? 17  ARG G C      1 
ATOM   6352  O  O      . ARG G 1 17 ? 8.975   -1.237  29.450  1.00 119.32 ? 17  ARG G O      1 
ATOM   6353  C  CB     . ARG G 1 17 ? 11.082  -0.429  31.637  1.00 84.28  ? 17  ARG G CB     1 
ATOM   6354  C  CG     . ARG G 1 17 ? 11.746  -1.110  32.823  1.00 100.62 ? 17  ARG G CG     1 
ATOM   6355  C  CD     . ARG G 1 17 ? 11.894  -0.173  34.003  1.00 107.01 ? 17  ARG G CD     1 
ATOM   6356  N  NE     . ARG G 1 17 ? 12.866  0.875   33.727  1.00 103.76 ? 17  ARG G NE     1 
ATOM   6357  C  CZ     . ARG G 1 17 ? 12.584  2.167   33.598  1.00 100.15 ? 17  ARG G CZ     1 
ATOM   6358  N  NH1    . ARG G 1 17 ? 11.337  2.596   33.680  1.00 87.50  ? 17  ARG G NH1    1 
ATOM   6359  N  NH2    . ARG G 1 17 ? 13.557  3.033   33.378  1.00 95.91  ? 17  ARG G NH2    1 
ATOM   6360  H  H      . ARG G 1 17 ? 13.071  -0.500  30.151  1.00 102.86 ? 17  ARG G H      1 
ATOM   6361  H  HA     . ARG G 1 17 ? 11.024  -2.180  30.536  1.00 109.01 ? 17  ARG G HA     1 
ATOM   6362  H  HB2    . ARG G 1 17 ? 11.503  0.445   31.498  1.00 101.01 ? 17  ARG G HB2    1 
ATOM   6363  H  HB3    . ARG G 1 17 ? 10.137  -0.279  31.846  1.00 101.01 ? 17  ARG G HB3    1 
ATOM   6364  H  HG2    . ARG G 1 17 ? 11.212  -1.887  33.093  1.00 120.61 ? 17  ARG G HG2    1 
ATOM   6365  H  HG3    . ARG G 1 17 ? 12.630  -1.429  32.553  1.00 120.61 ? 17  ARG G HG3    1 
ATOM   6366  H  HD2    . ARG G 1 17 ? 11.024  0.228   34.208  1.00 128.29 ? 17  ARG G HD2    1 
ATOM   6367  H  HD3    . ARG G 1 17 ? 12.184  -0.685  34.787  1.00 128.29 ? 17  ARG G HD3    1 
ATOM   6368  H  HE     . ARG G 1 17 ? 13.699  0.637   33.633  1.00 124.38 ? 17  ARG G HE     1 
ATOM   6369  H  HH11   . ARG G 1 17 ? 10.767  2.199   34.218  1.00 104.87 ? 17  ARG G HH11   1 
ATOM   6370  H  HH12   . ARG G 1 17 ? 11.086  3.296   33.208  1.00 104.87 ? 17  ARG G HH12   1 
ATOM   6371  H  HH21   . ARG G 1 17 ? 14.394  2.775   33.431  1.00 114.96 ? 17  ARG G HH21   1 
ATOM   6372  H  HH22   . ARG G 1 17 ? 13.363  3.867   33.180  1.00 114.96 ? 17  ARG G HH22   1 
ATOM   6373  N  N      . GLU G 1 18 ? 10.466  0.132   28.418  1.00 81.71  ? 18  GLU G N      1 
ATOM   6374  C  CA     . GLU G 1 18 ? 9.522   0.668   27.402  1.00 96.86  ? 18  GLU G CA     1 
ATOM   6375  C  C      . GLU G 1 18 ? 9.830   0.010   26.057  1.00 92.59  ? 18  GLU G C      1 
ATOM   6376  O  O      . GLU G 1 18 ? 9.178   0.382   25.067  1.00 128.03 ? 18  GLU G O      1 
ATOM   6377  C  CB     . GLU G 1 18 ? 9.630   2.191   27.331  1.00 79.06  ? 18  GLU G CB     1 
ATOM   6378  C  CG     . GLU G 1 18 ? 9.300   2.880   28.646  1.00 67.83  ? 18  GLU G CG     1 
ATOM   6379  C  CD     . GLU G 1 18 ? 7.819   2.979   28.976  1.00 65.01  ? 18  GLU G CD     1 
ATOM   6380  O  OE1    . GLU G 1 18 ? 7.488   3.453   30.081  1.00 60.95  ? 18  GLU G OE1    1 
ATOM   6381  O  OE2    . GLU G 1 18 ? 6.998   2.596   28.122  1.00 67.33  ? 18  GLU G OE2    1 
ATOM   6382  H  H      . GLU G 1 18 ? 11.315  0.455   28.341  1.00 97.92  ? 18  GLU G H      1 
ATOM   6383  H  HA     . GLU G 1 18 ? 8.606   0.427   27.670  1.00 116.11 ? 18  GLU G HA     1 
ATOM   6384  H  HB2    . GLU G 1 18 ? 10.544  2.427   27.067  1.00 94.75  ? 18  GLU G HB2    1 
ATOM   6385  H  HB3    . GLU G 1 18 ? 9.022   2.517   26.637  1.00 94.75  ? 18  GLU G HB3    1 
ATOM   6386  H  HG2    . GLU G 1 18 ? 9.746   2.398   29.374  1.00 81.27  ? 18  GLU G HG2    1 
ATOM   6387  H  HG3    . GLU G 1 18 ? 9.671   3.788   28.626  1.00 81.27  ? 18  GLU G HG3    1 
ATOM   6388  N  N      . ARG G 1 19 ? 10.783  -0.921  26.020  1.00 91.96  ? 19  ARG G N      1 
ATOM   6389  C  CA     . ARG G 1 19 ? 11.143  -1.665  24.785  1.00 92.01  ? 19  ARG G CA     1 
ATOM   6390  C  C      . ARG G 1 19 ? 11.085  -0.736  23.571  1.00 80.98  ? 19  ARG G C      1 
ATOM   6391  O  O      . ARG G 1 19 ? 10.173  -0.921  22.747  1.00 77.95  ? 19  ARG G O      1 
ATOM   6392  C  CB     . ARG G 1 19 ? 10.203  -2.856  24.594  1.00 111.74 ? 19  ARG G CB     1 
ATOM   6393  C  CG     . ARG G 1 19 ? 10.359  -3.940  25.650  1.00 277.65 ? 19  ARG G CG     1 
ATOM   6394  C  CD     . ARG G 1 19 ? 9.454   -5.134  25.420  1.00 157.61 ? 19  ARG G CD     1 
ATOM   6395  N  NE     . ARG G 1 19 ? 9.587   -6.110  26.490  1.00 129.19 ? 19  ARG G NE     1 
ATOM   6396  C  CZ     . ARG G 1 19 ? 8.841   -7.201  26.620  1.00 127.61 ? 19  ARG G CZ     1 
ATOM   6397  N  NH1    . ARG G 1 19 ? 7.944   -7.511  25.702  1.00 120.07 ? 19  ARG G NH1    1 
ATOM   6398  N  NH2    . ARG G 1 19 ? 8.991   -7.979  27.678  1.00 125.24 ? 19  ARG G NH2    1 
ATOM   6399  H  H      . ARG G 1 19 ? 11.243  -1.184  26.758  1.00 110.23 ? 19  ARG G H      1 
ATOM   6400  H  HA     . ARG G 1 19 ? 12.064  -1.999  24.882  1.00 110.29 ? 19  ARG G HA     1 
ATOM   6401  H  HB2    . ARG G 1 19 ? 9.279   -2.530  24.609  1.00 133.96 ? 19  ARG G HB2    1 
ATOM   6402  H  HB3    . ARG G 1 19 ? 10.372  -3.249  23.713  1.00 133.96 ? 19  ARG G HB3    1 
ATOM   6403  H  HG2    . ARG G 1 19 ? 11.289  -4.245  25.663  1.00 333.06 ? 19  ARG G HG2    1 
ATOM   6404  H  HG3    . ARG G 1 19 ? 10.156  -3.558  26.531  1.00 333.06 ? 19  ARG G HG3    1 
ATOM   6405  H  HD2    . ARG G 1 19 ? 8.524   -4.834  25.365  1.00 189.00 ? 19  ARG G HD2    1 
ATOM   6406  H  HD3    . ARG G 1 19 ? 9.687   -5.556  24.565  1.00 189.00 ? 19  ARG G HD3    1 
ATOM   6407  H  HE     . ARG G 1 19 ? 10.200  -5.969  27.093  1.00 154.91 ? 19  ARG G HE     1 
ATOM   6408  H  HH11   . ARG G 1 19 ? 7.750   -6.938  25.062  1.00 143.96 ? 19  ARG G HH11   1 
ATOM   6409  H  HH12   . ARG G 1 19 ? 7.534   -8.289  25.736  1.00 143.96 ? 19  ARG G HH12   1 
ATOM   6410  H  HH21   . ARG G 1 19 ? 9.580   -7.768  28.296  1.00 150.17 ? 19  ARG G HH21   1 
ATOM   6411  H  HH22   . ARG G 1 19 ? 8.501   -8.702  27.761  1.00 150.17 ? 19  ARG G HH22   1 
ATOM   6412  N  N      . VAL G 1 20 ? 12.022  0.209   23.454  1.00 75.97  ? 20  VAL G N      1 
ATOM   6413  C  CA     . VAL G 1 20 ? 12.092  1.148   22.297  1.00 57.85  ? 20  VAL G CA     1 
ATOM   6414  C  C      . VAL G 1 20 ? 13.317  0.790   21.453  1.00 59.53  ? 20  VAL G C      1 
ATOM   6415  O  O      . VAL G 1 20 ? 14.408  0.642   22.030  1.00 49.52  ? 20  VAL G O      1 
ATOM   6416  C  CB     . VAL G 1 20 ? 12.151  2.613   22.762  1.00 63.95  ? 20  VAL G CB     1 
ATOM   6417  C  CG1    . VAL G 1 20 ? 11.998  3.577   21.597  1.00 54.38  ? 20  VAL G CG1    1 
ATOM   6418  C  CG2    . VAL G 1 20 ? 11.117  2.902   23.838  1.00 71.61  ? 20  VAL G CG2    1 
ATOM   6419  H  H      . VAL G 1 20 ? 12.683  0.330   24.068  1.00 91.04  ? 20  VAL G H      1 
ATOM   6420  H  HA     . VAL G 1 20 ? 11.294  1.028   21.756  1.00 69.30  ? 20  VAL G HA     1 
ATOM   6421  H  HB     . VAL G 1 20 ? 13.045  2.761   23.158  1.00 76.62  ? 20  VAL G HB     1 
ATOM   6422  H  HG11   . VAL G 1 20 ? 12.035  4.492   21.925  1.00 65.13  ? 20  VAL G HG11   1 
ATOM   6423  H  HG12   . VAL G 1 20 ? 12.718  3.432   20.958  1.00 65.13  ? 20  VAL G HG12   1 
ATOM   6424  H  HG13   . VAL G 1 20 ? 11.142  3.424   21.160  1.00 65.13  ? 20  VAL G HG13   1 
ATOM   6425  H  HG21   . VAL G 1 20 ? 11.153  3.844   24.078  1.00 85.81  ? 20  VAL G HG21   1 
ATOM   6426  H  HG22   . VAL G 1 20 ? 10.230  2.687   23.500  1.00 85.81  ? 20  VAL G HG22   1 
ATOM   6427  H  HG23   . VAL G 1 20 ? 11.305  2.359   24.623  1.00 85.81  ? 20  VAL G HG23   1 
ATOM   6428  N  N      . PRO G 1 21 ? 13.186  0.634   20.122  1.00 54.56  ? 21  PRO G N      1 
ATOM   6429  C  CA     . PRO G 1 21 ? 14.344  0.385   19.270  1.00 53.76  ? 21  PRO G CA     1 
ATOM   6430  C  C      . PRO G 1 21 ? 15.405  1.478   19.459  1.00 47.43  ? 21  PRO G C      1 
ATOM   6431  O  O      . PRO G 1 21 ? 15.023  2.623   19.570  1.00 45.33  ? 21  PRO G O      1 
ATOM   6432  C  CB     . PRO G 1 21 ? 13.765  0.431   17.850  1.00 60.04  ? 21  PRO G CB     1 
ATOM   6433  C  CG     . PRO G 1 21 ? 12.302  0.107   18.023  1.00 47.58  ? 21  PRO G CG     1 
ATOM   6434  C  CD     . PRO G 1 21 ? 11.933  0.683   19.373  1.00 51.42  ? 21  PRO G CD     1 
ATOM   6435  H  HA     . PRO G 1 21 ? 14.720  -0.511  19.459  1.00 64.38  ? 21  PRO G HA     1 
ATOM   6436  H  HB2    . PRO G 1 21 ? 13.879  1.322   17.457  1.00 71.92  ? 21  PRO G HB2    1 
ATOM   6437  H  HB3    . PRO G 1 21 ? 14.202  -0.229  17.271  1.00 71.92  ? 21  PRO G HB3    1 
ATOM   6438  H  HG2    . PRO G 1 21 ? 11.769  0.519   17.313  1.00 56.98  ? 21  PRO G HG2    1 
ATOM   6439  H  HG3    . PRO G 1 21 ? 12.156  -0.861  18.008  1.00 56.98  ? 21  PRO G HG3    1 
ATOM   6440  H  HD2    . PRO G 1 21 ? 11.613  1.601   19.288  1.00 61.58  ? 21  PRO G HD2    1 
ATOM   6441  H  HD3    . PRO G 1 21 ? 11.245  0.146   19.807  1.00 61.58  ? 21  PRO G HD3    1 
ATOM   6442  N  N      . ALA G 1 22 ? 16.689  1.120   19.492  1.00 58.57  ? 22  ALA G N      1 
ATOM   6443  C  CA     . ALA G 1 22 ? 17.804  2.077   19.685  1.00 51.69  ? 22  ALA G CA     1 
ATOM   6444  C  C      . ALA G 1 22 ? 18.946  1.741   18.739  1.00 47.19  ? 22  ALA G C      1 
ATOM   6445  O  O      . ALA G 1 22 ? 19.030  0.570   18.360  1.00 62.36  ? 22  ALA G O      1 
ATOM   6446  C  CB     . ALA G 1 22 ? 18.291  2.011   21.106  1.00 41.78  ? 22  ALA G CB     1 
ATOM   6447  H  H      . ALA G 1 22 ? 16.975  0.258   19.428  1.00 70.16  ? 22  ALA G H      1 
ATOM   6448  H  HA     . ALA G 1 22 ? 17.484  2.990   19.490  1.00 61.91  ? 22  ALA G HA     1 
ATOM   6449  H  HB1    . ALA G 1 22 ? 19.030  2.632   21.224  1.00 50.01  ? 22  ALA G HB1    1 
ATOM   6450  H  HB2    . ALA G 1 22 ? 17.567  2.251   21.709  1.00 50.01  ? 22  ALA G HB2    1 
ATOM   6451  H  HB3    . ALA G 1 22 ? 18.592  1.109   21.305  1.00 50.01  ? 22  ALA G HB3    1 
ATOM   6452  N  N      . SER G 1 23 ? 19.794  2.706   18.380  1.00 42.97  ? 23  SER G N      1 
ATOM   6453  C  CA     . SER G 1 23 ? 20.980  2.406   17.602  1.00 50.84  ? 23  SER G CA     1 
ATOM   6454  C  C      . SER G 1 23 ? 22.190  2.511   18.535  1.00 51.78  ? 23  SER G C      1 
ATOM   6455  O  O      . SER G 1 23 ? 22.167  3.240   19.524  1.00 48.72  ? 23  SER G O      1 
ATOM   6456  C  CB     . SER G 1 23 ? 21.074  3.343   16.429  1.00 54.03  ? 23  SER G CB     1 
ATOM   6457  O  OG     . SER G 1 23 ? 19.937  3.212   15.587  1.00 50.16  ? 23  SER G OG     1 
ATOM   6458  H  H      . SER G 1 23 ? 19.755  3.521   18.652  1.00 51.44  ? 23  SER G H      1 
ATOM   6459  H  HA     . SER G 1 23 ? 20.971  1.507   17.238  1.00 60.88  ? 23  SER G HA     1 
ATOM   6460  H  HB2    . SER G 1 23 ? 21.122  4.255   16.756  1.00 64.71  ? 23  SER G HB2    1 
ATOM   6461  H  HB3    . SER G 1 23 ? 21.872  3.131   15.919  1.00 64.71  ? 23  SER G HB3    1 
ATOM   6462  H  HG     . SER G 1 23 ? 19.648  3.971   15.374  1.00 60.07  ? 23  SER G HG     1 
ATOM   6463  N  N      . ILE G 1 24 ? 23.224  1.721   18.298  1.00 58.45  ? 24  ILE G N      1 
ATOM   6464  C  CA     . ILE G 1 24 ? 24.420  1.752   19.125  1.00 43.70  ? 24  ILE G CA     1 
ATOM   6465  C  C      . ILE G 1 24 ? 25.576  1.983   18.156  1.00 40.00  ? 24  ILE G C      1 
ATOM   6466  O  O      . ILE G 1 24 ? 26.149  1.044   17.638  1.00 38.79  ? 24  ILE G O      1 
ATOM   6467  C  CB     . ILE G 1 24 ? 24.624  0.452   19.904  1.00 54.74  ? 24  ILE G CB     1 
ATOM   6468  C  CG1    . ILE G 1 24 ? 23.410  0.010   20.745  1.00 55.39  ? 24  ILE G CG1    1 
ATOM   6469  C  CG2    . ILE G 1 24 ? 25.920  0.542   20.703  1.00 47.03  ? 24  ILE G CG2    1 
ATOM   6470  C  CD1    . ILE G 1 24 ? 22.705  1.047   21.516  1.00 47.83  ? 24  ILE G CD1    1 
ATOM   6471  H  H      . ILE G 1 24 ? 23.257  1.150   17.656  1.00 70.01  ? 24  ILE G H      1 
ATOM   6472  H  HA     . ILE G 1 24 ? 24.372  2.489   19.754  1.00 52.31  ? 24  ILE G HA     1 
ATOM   6473  H  HB     . ILE G 1 24 ? 24.704  -0.264  19.254  1.00 65.56  ? 24  ILE G HB     1 
ATOM   6474  H  HG12   . ILE G 1 24 ? 22.759  -0.384  20.144  1.00 66.34  ? 24  ILE G HG12   1 
ATOM   6475  H  HG13   . ILE G 1 24 ? 23.717  -0.654  21.383  1.00 66.34  ? 24  ILE G HG13   1 
ATOM   6476  H  HG21   . ILE G 1 24 ? 26.013  -0.258  21.245  1.00 56.31  ? 24  ILE G HG21   1 
ATOM   6477  H  HG22   . ILE G 1 24 ? 26.666  0.614   20.088  1.00 56.31  ? 24  ILE G HG22   1 
ATOM   6478  H  HG23   . ILE G 1 24 ? 25.885  1.326   21.274  1.00 56.31  ? 24  ILE G HG23   1 
ATOM   6479  H  HD11   . ILE G 1 24 ? 23.344  1.510   22.080  1.00 57.27  ? 24  ILE G HD11   1 
ATOM   6480  H  HD12   . ILE G 1 24 ? 22.025  0.625   22.064  1.00 57.27  ? 24  ILE G HD12   1 
ATOM   6481  H  HD13   . ILE G 1 24 ? 22.293  1.672   20.900  1.00 57.27  ? 24  ILE G HD13   1 
ATOM   6482  N  N      . TYR G 1 25 ? 25.965  3.220   17.941  1.00 60.90  ? 25  TYR G N      1 
ATOM   6483  C  CA     . TYR G 1 25 ? 27.242  3.428   17.262  1.00 50.52  ? 25  TYR G CA     1 
ATOM   6484  C  C      . TYR G 1 25 ? 28.390  3.022   18.167  1.00 45.30  ? 25  TYR G C      1 
ATOM   6485  O  O      . TYR G 1 25 ? 28.322  3.173   19.388  1.00 46.25  ? 25  TYR G O      1 
ATOM   6486  C  CB     . TYR G 1 25 ? 27.388  4.869   16.874  1.00 37.88  ? 25  TYR G CB     1 
ATOM   6487  C  CG     . TYR G 1 25 ? 26.236  5.298   16.017  1.00 51.85  ? 25  TYR G CG     1 
ATOM   6488  C  CD1    . TYR G 1 25 ? 24.997  5.756   16.576  1.00 52.22  ? 25  TYR G CD1    1 
ATOM   6489  C  CD2    . TYR G 1 25 ? 26.372  5.264   14.646  1.00 52.46  ? 25  TYR G CD2    1 
ATOM   6490  C  CE1    . TYR G 1 25 ? 23.955  6.153   15.753  1.00 49.67  ? 25  TYR G CE1    1 
ATOM   6491  C  CE2    . TYR G 1 25 ? 25.335  5.633   13.825  1.00 64.87  ? 25  TYR G CE2    1 
ATOM   6492  C  CZ     . TYR G 1 25 ? 24.146  6.082   14.364  1.00 61.50  ? 25  TYR G CZ     1 
ATOM   6493  O  OH     . TYR G 1 25 ? 23.212  6.453   13.440  1.00 60.74  ? 25  TYR G OH     1 
ATOM   6494  H  H      . TYR G 1 25 ? 25.535  3.930   18.165  1.00 72.95  ? 25  TYR G H      1 
ATOM   6495  H  HA     . TYR G 1 25 ? 27.276  2.887   16.457  1.00 60.50  ? 25  TYR G HA     1 
ATOM   6496  H  HB2    . TYR G 1 25 ? 27.403  5.420   17.672  1.00 45.33  ? 25  TYR G HB2    1 
ATOM   6497  H  HB3    . TYR G 1 25 ? 28.209  4.988   16.372  1.00 45.33  ? 25  TYR G HB3    1 
ATOM   6498  H  HD1    . TYR G 1 25 ? 24.891  5.786   17.499  1.00 62.54  ? 25  TYR G HD1    1 
ATOM   6499  H  HD2    . TYR G 1 25 ? 27.178  4.988   14.271  1.00 62.82  ? 25  TYR G HD2    1 
ATOM   6500  H  HE1    . TYR G 1 25 ? 23.153  6.458   16.110  1.00 59.48  ? 25  TYR G HE1    1 
ATOM   6501  H  HE2    . TYR G 1 25 ? 25.433  5.579   12.902  1.00 77.72  ? 25  TYR G HE2    1 
ATOM   6502  H  HH     . TYR G 1 25 ? 23.487  6.278   12.666  1.00 72.77  ? 25  TYR G HH     1 
ATOM   6503  N  N      . LEU G 1 26 ? 29.430  2.452   17.559  1.00 58.12  ? 26  LEU G N      1 
ATOM   6504  C  CA     . LEU G 1 26 ? 30.630  1.950   18.227  1.00 54.11  ? 26  LEU G CA     1 
ATOM   6505  C  C      . LEU G 1 26 ? 31.787  2.860   17.868  1.00 59.97  ? 26  LEU G C      1 
ATOM   6506  O  O      . LEU G 1 26 ? 31.709  3.621   16.885  1.00 56.12  ? 26  LEU G O      1 
ATOM   6507  C  CB     . LEU G 1 26 ? 30.958  0.503   17.818  1.00 50.14  ? 26  LEU G CB     1 
ATOM   6508  C  CG     . LEU G 1 26 ? 29.806  -0.500  17.933  1.00 46.85  ? 26  LEU G CG     1 
ATOM   6509  C  CD1    . LEU G 1 26 ? 29.870  -1.453  16.776  1.00 42.10  ? 26  LEU G CD1    1 
ATOM   6510  C  CD2    . LEU G 1 26 ? 29.789  -1.292  19.257  1.00 35.56  ? 26  LEU G CD2    1 
ATOM   6511  H  H      . LEU G 1 26 ? 29.465  2.338   16.707  1.00 69.62  ? 26  LEU G H      1 
ATOM   6512  H  HA     . LEU G 1 26 ? 30.487  1.947   19.186  1.00 64.81  ? 26  LEU G HA     1 
ATOM   6513  H  HB2    . LEU G 1 26 ? 31.245  0.508   16.891  1.00 60.04  ? 26  LEU G HB2    1 
ATOM   6514  H  HB3    . LEU G 1 26 ? 31.677  0.183   18.385  1.00 60.04  ? 26  LEU G HB3    1 
ATOM   6515  H  HG     . LEU G 1 26 ? 28.981  0.009   17.921  1.00 56.09  ? 26  LEU G HG     1 
ATOM   6516  H  HD11   . LEU G 1 26 ? 29.815  -0.950  15.948  1.00 50.39  ? 26  LEU G HD11   1 
ATOM   6517  H  HD12   . LEU G 1 26 ? 29.126  -2.072  16.836  1.00 50.39  ? 26  LEU G HD12   1 
ATOM   6518  H  HD13   . LEU G 1 26 ? 30.708  -1.939  16.813  1.00 50.39  ? 26  LEU G HD13   1 
ATOM   6519  H  HD21   . LEU G 1 26 ? 29.048  -1.918  19.241  1.00 42.55  ? 26  LEU G HD21   1 
ATOM   6520  H  HD22   . LEU G 1 26 ? 30.627  -1.774  19.347  1.00 42.55  ? 26  LEU G HD22   1 
ATOM   6521  H  HD23   . LEU G 1 26 ? 29.683  -0.672  19.995  1.00 42.55  ? 26  LEU G HD23   1 
ATOM   6522  N  N      . VAL G 1 27 ? 32.880  2.730   18.642  1.00 69.68  ? 27  VAL G N      1 
ATOM   6523  C  CA     . VAL G 1 27 ? 33.975  3.689   18.560  1.00 59.28  ? 27  VAL G CA     1 
ATOM   6524  C  C      . VAL G 1 27 ? 34.685  3.563   17.240  1.00 56.92  ? 27  VAL G C      1 
ATOM   6525  O  O      . VAL G 1 27 ? 35.661  4.273   17.016  1.00 69.62  ? 27  VAL G O      1 
ATOM   6526  C  CB     . VAL G 1 27 ? 35.008  3.547   19.674  1.00 151.97 ? 27  VAL G CB     1 
ATOM   6527  C  CG1    . VAL G 1 27 ? 34.501  4.169   20.935  1.00 56.43  ? 27  VAL G CG1    1 
ATOM   6528  C  CG2    . VAL G 1 27 ? 35.267  2.078   19.904  1.00 70.15  ? 27  VAL G CG2    1 
ATOM   6529  H  H      . VAL G 1 27 ? 33.001  2.099   19.213  1.00 83.49  ? 27  VAL G H      1 
ATOM   6530  H  HA     . VAL G 1 27 ? 33.556  4.561   18.636  1.00 71.01  ? 27  VAL G HA     1 
ATOM   6531  H  HB     . VAL G 1 27 ? 35.830  3.995   19.420  1.00 182.24 ? 27  VAL G HB     1 
ATOM   6532  H  HG11   . VAL G 1 27 ? 35.175  4.075   21.626  1.00 67.59  ? 27  VAL G HG11   1 
ATOM   6533  H  HG12   . VAL G 1 27 ? 34.322  5.108   20.773  1.00 67.59  ? 27  VAL G HG12   1 
ATOM   6534  H  HG13   . VAL G 1 27 ? 33.686  3.718   21.204  1.00 67.59  ? 27  VAL G HG13   1 
ATOM   6535  H  HG21   . VAL G 1 27 ? 35.945  1.981   20.591  1.00 84.06  ? 27  VAL G HG21   1 
ATOM   6536  H  HG22   . VAL G 1 27 ? 34.443  1.653   20.190  1.00 84.06  ? 27  VAL G HG22   1 
ATOM   6537  H  HG23   . VAL G 1 27 ? 35.575  1.678   19.076  1.00 84.06  ? 27  VAL G HG23   1 
ATOM   6538  N  N      . ASN G 1 28 ? 34.190  2.730   16.338  1.00 63.58  ? 28  ASN G N      1 
ATOM   6539  C  CA     . ASN G 1 28 ? 34.604  2.836   14.949  1.00 64.00  ? 28  ASN G CA     1 
ATOM   6540  C  C      . ASN G 1 28 ? 33.547  3.433   14.033  1.00 111.53 ? 28  ASN G C      1 
ATOM   6541  O  O      . ASN G 1 28 ? 33.783  3.521   12.829  1.00 85.53  ? 28  ASN G O      1 
ATOM   6542  C  CB     . ASN G 1 28 ? 35.023  1.472   14.404  1.00 59.94  ? 28  ASN G CB     1 
ATOM   6543  C  CG     . ASN G 1 28 ? 34.017  0.391   14.691  1.00 61.62  ? 28  ASN G CG     1 
ATOM   6544  O  OD1    . ASN G 1 28 ? 32.810  0.649   14.735  1.00 79.04  ? 28  ASN G OD1    1 
ATOM   6545  N  ND2    . ASN G 1 28 ? 34.495  -0.830  14.917  1.00 61.79  ? 28  ASN G ND2    1 
ATOM   6546  H  H      . ASN G 1 28 ? 33.622  2.106   16.503  1.00 76.18  ? 28  ASN G H      1 
ATOM   6547  H  HA     . ASN G 1 28 ? 35.377  3.421   14.925  1.00 76.68  ? 28  ASN G HA     1 
ATOM   6548  H  HB2    . ASN G 1 28 ? 35.127  1.535   13.442  1.00 71.81  ? 28  ASN G HB2    1 
ATOM   6549  H  HB3    . ASN G 1 28 ? 35.864  1.213   14.813  1.00 71.81  ? 28  ASN G HB3    1 
ATOM   6550  H  HD21   . ASN G 1 28 ? 35.344  -0.970  14.894  1.00 74.03  ? 28  ASN G HD21   1 
ATOM   6551  H  HD22   . ASN G 1 28 ? 33.957  -1.479  15.085  1.00 74.03  ? 28  ASN G HD22   1 
ATOM   6552  N  N      . GLY G 1 29 ? 32.404  3.864   14.560  1.00 79.32  ? 29  GLY G N      1 
ATOM   6553  C  CA     . GLY G 1 29 ? 31.341  4.396   13.729  1.00 86.56  ? 29  GLY G CA     1 
ATOM   6554  C  C      . GLY G 1 29 ? 30.413  3.363   13.119  1.00 79.47  ? 29  GLY G C      1 
ATOM   6555  O  O      . GLY G 1 29 ? 29.615  3.714   12.232  1.00 73.56  ? 29  GLY G O      1 
ATOM   6556  H  H      . GLY G 1 29 ? 32.223  3.856   15.401  1.00 95.06  ? 29  GLY G H      1 
ATOM   6557  H  HA2    . GLY G 1 29 ? 30.800  4.996   14.266  1.00 103.75 ? 29  GLY G HA2    1 
ATOM   6558  H  HA3    . GLY G 1 29 ? 31.740  4.898   13.001  1.00 103.75 ? 29  GLY G HA3    1 
ATOM   6559  N  N      . ILE G 1 30 ? 30.507  2.095   13.551  1.00 73.12  ? 30  ILE G N      1 
ATOM   6560  C  CA     . ILE G 1 30 ? 29.575  1.062   13.132  1.00 63.30  ? 30  ILE G CA     1 
ATOM   6561  C  C      . ILE G 1 30 ? 28.241  1.307   13.827  1.00 59.42  ? 30  ILE G C      1 
ATOM   6562  O  O      . ILE G 1 30 ? 28.183  1.698   15.003  1.00 54.67  ? 30  ILE G O      1 
ATOM   6563  C  CB     . ILE G 1 30 ? 30.165  -0.324  13.442  1.00 63.82  ? 30  ILE G CB     1 
ATOM   6564  C  CG1    . ILE G 1 30 ? 31.210  -0.696  12.368  1.00 69.66  ? 30  ILE G CG1    1 
ATOM   6565  C  CG2    . ILE G 1 30 ? 29.088  -1.371  13.484  1.00 62.98  ? 30  ILE G CG2    1 
ATOM   6566  C  CD1    . ILE G 1 30 ? 30.785  -0.477  10.870  1.00 69.89  ? 30  ILE G CD1    1 
ATOM   6567  H  H      . ILE G 1 30 ? 31.112  1.814   14.093  1.00 87.62  ? 30  ILE G H      1 
ATOM   6568  H  HA     . ILE G 1 30 ? 29.421  1.104   12.175  1.00 75.83  ? 30  ILE G HA     1 
ATOM   6569  H  HB     . ILE G 1 30 ? 30.590  -0.285  14.314  1.00 76.46  ? 30  ILE G HB     1 
ATOM   6570  H  HG12   . ILE G 1 30 ? 32.003  -0.158  12.520  1.00 83.47  ? 30  ILE G HG12   1 
ATOM   6571  H  HG13   . ILE G 1 30 ? 31.423  -1.637  12.468  1.00 83.47  ? 30  ILE G HG13   1 
ATOM   6572  H  HG21   . ILE G 1 30 ? 29.493  -2.234  13.660  1.00 75.45  ? 30  ILE G HG21   1 
ATOM   6573  H  HG22   . ILE G 1 30 ? 28.460  -1.150  14.189  1.00 75.45  ? 30  ILE G HG22   1 
ATOM   6574  H  HG23   . ILE G 1 30 ? 28.631  -1.388  12.628  1.00 75.45  ? 30  ILE G HG23   1 
ATOM   6575  H  HD11   . ILE G 1 30 ? 31.522  -0.729  10.292  1.00 83.74  ? 30  ILE G HD11   1 
ATOM   6576  H  HD12   . ILE G 1 30 ? 30.010  -1.027  10.678  1.00 83.74  ? 30  ILE G HD12   1 
ATOM   6577  H  HD13   . ILE G 1 30 ? 30.567  0.459   10.737  1.00 83.74  ? 30  ILE G HD13   1 
ATOM   6578  N  N      . LYS G 1 31 ? 27.155  1.092   13.101  1.00 61.94  ? 31  LYS G N      1 
ATOM   6579  C  CA     . LYS G 1 31 ? 25.818  1.201   13.669  1.00 68.59  ? 31  LYS G CA     1 
ATOM   6580  C  C      . LYS G 1 31 ? 25.289  -0.199  13.999  1.00 61.09  ? 31  LYS G C      1 
ATOM   6581  O  O      . LYS G 1 31 ? 25.014  -0.999  13.103  1.00 53.71  ? 31  LYS G O      1 
ATOM   6582  C  CB     . LYS G 1 31 ? 24.917  1.960   12.696  1.00 72.76  ? 31  LYS G CB     1 
ATOM   6583  C  CG     . LYS G 1 31 ? 23.664  2.517   13.291  1.00 63.49  ? 31  LYS G CG     1 
ATOM   6584  C  CD     . LYS G 1 31 ? 22.705  2.820   12.180  1.00 133.90 ? 31  LYS G CD     1 
ATOM   6585  C  CE     . LYS G 1 31 ? 21.303  2.712   12.710  1.00 83.56  ? 31  LYS G CE     1 
ATOM   6586  N  NZ     . LYS G 1 31 ? 20.846  3.983   13.352  1.00 73.69  ? 31  LYS G NZ     1 
ATOM   6587  H  H      . LYS G 1 31 ? 27.166  0.879   12.268  1.00 74.20  ? 31  LYS G H      1 
ATOM   6588  H  HA     . LYS G 1 31 ? 25.844  1.686   14.509  1.00 82.19  ? 31  LYS G HA     1 
ATOM   6589  H  HB2    . LYS G 1 31 ? 25.420  2.704   12.329  1.00 87.19  ? 31  LYS G HB2    1 
ATOM   6590  H  HB3    . LYS G 1 31 ? 24.656  1.354   11.984  1.00 87.19  ? 31  LYS G HB3    1 
ATOM   6591  H  HG2    . LYS G 1 31 ? 23.262  1.867   13.888  1.00 76.06  ? 31  LYS G HG2    1 
ATOM   6592  H  HG3    . LYS G 1 31 ? 23.860  3.335   13.774  1.00 76.06  ? 31  LYS G HG3    1 
ATOM   6593  H  HD2    . LYS G 1 31 ? 22.851  3.722   11.853  1.00 160.56 ? 31  LYS G HD2    1 
ATOM   6594  H  HD3    . LYS G 1 31 ? 22.821  2.183   11.459  1.00 160.56 ? 31  LYS G HD3    1 
ATOM   6595  H  HE2    . LYS G 1 31 ? 20.701  2.509   11.977  1.00 100.15 ? 31  LYS G HE2    1 
ATOM   6596  H  HE3    . LYS G 1 31 ? 21.267  2.007   13.375  1.00 100.15 ? 31  LYS G HE3    1 
ATOM   6597  H  HZ1    . LYS G 1 31 ? 21.243  4.086   14.142  1.00 88.30  ? 31  LYS G HZ1    1 
ATOM   6598  H  HZ2    . LYS G 1 31 ? 19.964  3.963   13.473  1.00 88.30  ? 31  LYS G HZ2    1 
ATOM   6599  H  HZ3    . LYS G 1 31 ? 21.050  4.677   12.834  1.00 88.30  ? 31  LYS G HZ3    1 
ATOM   6600  N  N      . LEU G 1 32 ? 25.225  -0.509  15.289  1.00 61.12  ? 32  LEU G N      1 
ATOM   6601  C  CA     . LEU G 1 32 ? 24.332  -1.535  15.796  1.00 61.41  ? 32  LEU G CA     1 
ATOM   6602  C  C      . LEU G 1 32 ? 22.968  -0.949  16.150  1.00 63.73  ? 32  LEU G C      1 
ATOM   6603  O  O      . LEU G 1 32 ? 22.890  0.168   16.659  1.00 86.86  ? 32  LEU G O      1 
ATOM   6604  C  CB     . LEU G 1 32 ? 24.933  -2.159  17.051  1.00 66.81  ? 32  LEU G CB     1 
ATOM   6605  C  CG     . LEU G 1 32 ? 26.399  -2.568  17.151  1.00 100.11 ? 32  LEU G CG     1 
ATOM   6606  C  CD1    . LEU G 1 32 ? 26.592  -3.459  18.377  1.00 44.57  ? 32  LEU G CD1    1 
ATOM   6607  C  CD2    . LEU G 1 32 ? 26.692  -3.224  15.830  1.00 54.17  ? 32  LEU G CD2    1 
ATOM   6608  H  H      . LEU G 1 32 ? 25.699  -0.131  15.899  1.00 73.21  ? 32  LEU G H      1 
ATOM   6609  H  HA     . LEU G 1 32 ? 24.206  -2.211  15.112  1.00 73.56  ? 32  LEU G HA     1 
ATOM   6610  H  HB2    . LEU G 1 32 ? 24.794  -1.522  17.769  1.00 80.04  ? 32  LEU G HB2    1 
ATOM   6611  H  HB3    . LEU G 1 32 ? 24.427  -2.969  17.224  1.00 80.04  ? 32  LEU G HB3    1 
ATOM   6612  H  HG     . LEU G 1 32 ? 27.028  -1.843  17.290  1.00 120.01 ? 32  LEU G HG     1 
ATOM   6613  H  HD11   . LEU G 1 32 ? 26.040  -4.251  18.282  1.00 53.36  ? 32  LEU G HD11   1 
ATOM   6614  H  HD12   . LEU G 1 32 ? 26.329  -2.966  19.170  1.00 53.36  ? 32  LEU G HD12   1 
ATOM   6615  H  HD13   . LEU G 1 32 ? 27.526  -3.712  18.439  1.00 53.36  ? 32  LEU G HD13   1 
ATOM   6616  H  HD21   . LEU G 1 32 ? 27.527  -3.713  15.899  1.00 64.88  ? 32  LEU G HD21   1 
ATOM   6617  H  HD22   . LEU G 1 32 ? 26.765  -2.540  15.147  1.00 64.88  ? 32  LEU G HD22   1 
ATOM   6618  H  HD23   . LEU G 1 32 ? 25.969  -3.833  15.613  1.00 64.88  ? 32  LEU G HD23   1 
ATOM   6619  N  N      . GLN G 1 33 ? 21.887  -1.702  15.916  1.00 82.39  ? 33  GLN G N      1 
ATOM   6620  C  CA     . GLN G 1 33 ? 20.598  -1.353  16.542  1.00 120.01 ? 33  GLN G CA     1 
ATOM   6621  C  C      . GLN G 1 33 ? 19.883  -2.645  16.951  1.00 70.91  ? 33  GLN G C      1 
ATOM   6622  O  O      . GLN G 1 33 ? 20.358  -3.753  16.686  1.00 63.91  ? 33  GLN G O      1 
ATOM   6623  C  CB     . GLN G 1 33 ? 19.735  -0.438  15.639  1.00 88.39  ? 33  GLN G CB     1 
ATOM   6624  C  CG     . GLN G 1 33 ? 19.081  -1.127  14.495  1.00 82.11  ? 33  GLN G CG     1 
ATOM   6625  C  CD     . GLN G 1 33 ? 18.012  -2.096  14.933  1.00 96.18  ? 33  GLN G CD     1 
ATOM   6626  O  OE1    . GLN G 1 33 ? 17.075  -1.732  15.649  1.00 125.57 ? 33  GLN G OE1    1 
ATOM   6627  N  NE2    . GLN G 1 33 ? 18.187  -3.369  14.563  1.00 102.13 ? 33  GLN G NE2    1 
ATOM   6628  H  H      . GLN G 1 33 ? 21.872  -2.400  15.414  1.00 98.74  ? 33  GLN G H      1 
ATOM   6629  H  HA     . GLN G 1 33 ? 20.770  -0.849  17.353  1.00 143.89 ? 33  GLN G HA     1 
ATOM   6630  H  HB2    . GLN G 1 33 ? 19.034  -0.044  16.181  1.00 105.94 ? 33  GLN G HB2    1 
ATOM   6631  H  HB3    . GLN G 1 33 ? 20.303  0.258   15.274  1.00 105.94 ? 33  GLN G HB3    1 
ATOM   6632  H  HG2    . GLN G 1 33 ? 18.667  -0.463  13.921  1.00 98.41  ? 33  GLN G HG2    1 
ATOM   6633  H  HG3    . GLN G 1 33 ? 19.751  -1.623  13.999  1.00 98.41  ? 33  GLN G HG3    1 
ATOM   6634  H  HE21   . GLN G 1 33 ? 18.878  -3.592  14.102  1.00 122.44 ? 33  GLN G HE21   1 
ATOM   6635  H  HE22   . GLN G 1 33 ? 17.608  -3.965  14.785  1.00 122.44 ? 33  GLN G HE22   1 
ATOM   6636  N  N      . GLY G 1 34 ? 18.739  -2.490  17.617  1.00 64.66  ? 34  GLY G N      1 
ATOM   6637  C  CA     . GLY G 1 34 ? 17.968  -3.636  18.126  1.00 61.25  ? 34  GLY G CA     1 
ATOM   6638  C  C      . GLY G 1 34 ? 17.266  -3.253  19.410  1.00 45.47  ? 34  GLY G C      1 
ATOM   6639  O  O      . GLY G 1 34 ? 16.635  -2.190  19.421  1.00 48.87  ? 34  GLY G O      1 
ATOM   6640  H  H      . GLY G 1 34 ? 18.356  -1.675  17.760  1.00 77.47  ? 34  GLY G H      1 
ATOM   6641  H  HA2    . GLY G 1 34 ? 17.300  -3.908  17.448  1.00 73.38  ? 34  GLY G HA2    1 
ATOM   6642  H  HA3    . GLY G 1 34 ? 18.579  -4.396  18.294  1.00 73.38  ? 34  GLY G HA3    1 
ATOM   6643  N  N      . GLN G 1 35 ? 17.386  -4.062  20.459  1.00 37.19  ? 35  GLN G N      1 
ATOM   6644  C  CA     . GLN G 1 35 ? 16.698  -3.813  21.749  1.00 35.56  ? 35  GLN G CA     1 
ATOM   6645  C  C      . GLN G 1 35 ? 17.681  -3.997  22.900  1.00 33.05  ? 35  GLN G C      1 
ATOM   6646  O  O      . GLN G 1 35 ? 18.477  -4.940  22.839  1.00 39.50  ? 35  GLN G O      1 
ATOM   6647  C  CB     . GLN G 1 35 ? 15.526  -4.777  21.919  1.00 57.72  ? 35  GLN G CB     1 
ATOM   6648  C  CG     . GLN G 1 35 ? 14.309  -4.428  21.076  1.00 66.41  ? 35  GLN G CG     1 
ATOM   6649  C  CD     . GLN G 1 35 ? 13.457  -3.357  21.712  1.00 54.08  ? 35  GLN G CD     1 
ATOM   6650  O  OE1    . GLN G 1 35 ? 13.036  -3.473  22.861  1.00 49.26  ? 35  GLN G OE1    1 
ATOM   6651  N  NE2    . GLN G 1 35 ? 13.201  -2.296  20.966  1.00 52.65  ? 35  GLN G NE2    1 
ATOM   6652  H  H      . GLN G 1 35 ? 17.882  -4.826  20.442  1.00 44.50  ? 35  GLN G H      1 
ATOM   6653  H  HA     . GLN G 1 35 ? 16.361  -2.889  21.758  1.00 42.55  ? 35  GLN G HA     1 
ATOM   6654  H  HB2    . GLN G 1 35 ? 15.830  -5.678  21.683  1.00 69.13  ? 35  GLN G HB2    1 
ATOM   6655  H  HB3    . GLN G 1 35 ? 15.268  -4.786  22.864  1.00 69.13  ? 35  GLN G HB3    1 
ATOM   6656  H  HG2    . GLN G 1 35 ? 14.607  -4.118  20.195  1.00 79.56  ? 35  GLN G HG2    1 
ATOM   6657  H  HG3    . GLN G 1 35 ? 13.766  -5.234  20.945  1.00 79.56  ? 35  GLN G HG3    1 
ATOM   6658  H  HE21   . GLN G 1 35 ? 13.615  -2.187  20.194  1.00 63.05  ? 35  GLN G HE21   1 
ATOM   6659  H  HE22   . GLN G 1 35 ? 12.615  -1.694  21.241  1.00 63.05  ? 35  GLN G HE22   1 
ATOM   6660  N  N      . ILE G 1 36 ? 17.600  -3.152  23.922  1.00 44.94  ? 36  ILE G N      1 
ATOM   6661  C  CA     . ILE G 1 36 ? 18.504  -3.224  25.102  1.00 47.65  ? 36  ILE G CA     1 
ATOM   6662  C  C      . ILE G 1 36 ? 17.907  -4.239  26.072  1.00 43.76  ? 36  ILE G C      1 
ATOM   6663  O  O      . ILE G 1 36 ? 17.086  -3.840  26.912  1.00 61.27  ? 36  ILE G O      1 
ATOM   6664  C  CB     . ILE G 1 36 ? 18.716  -1.835  25.735  1.00 42.31  ? 36  ILE G CB     1 
ATOM   6665  C  CG1    . ILE G 1 36 ? 19.686  -0.987  24.909  1.00 38.12  ? 36  ILE G CG1    1 
ATOM   6666  C  CG2    . ILE G 1 36 ? 19.179  -1.948  27.179  1.00 48.46  ? 36  ILE G CG2    1 
ATOM   6667  C  CD1    . ILE G 1 36 ? 19.433  -1.023  23.420  1.00 30.25  ? 36  ILE G CD1    1 
ATOM   6668  H  H      . ILE G 1 36 ? 16.966  -2.501  23.981  1.00 53.81  ? 36  ILE G H      1 
ATOM   6669  H  HA     . ILE G 1 36 ? 19.370  -3.557  24.803  1.00 57.06  ? 36  ILE G HA     1 
ATOM   6670  H  HB     . ILE G 1 36 ? 17.842  -1.372  25.735  1.00 50.64  ? 36  ILE G HB     1 
ATOM   6671  H  HG12   . ILE G 1 36 ? 19.628  -0.057  25.215  1.00 45.62  ? 36  ILE G HG12   1 
ATOM   6672  H  HG13   . ILE G 1 36 ? 20.599  -1.302  25.080  1.00 45.62  ? 36  ILE G HG13   1 
ATOM   6673  H  HG21   . ILE G 1 36 ? 18.418  -2.129  27.757  1.00 58.03  ? 36  ILE G HG21   1 
ATOM   6674  H  HG22   . ILE G 1 36 ? 19.596  -1.112  27.451  1.00 58.03  ? 36  ILE G HG22   1 
ATOM   6675  H  HG23   . ILE G 1 36 ? 19.827  -2.669  27.258  1.00 58.03  ? 36  ILE G HG23   1 
ATOM   6676  H  HD11   . ILE G 1 36 ? 20.005  -0.372  22.977  1.00 36.17  ? 36  ILE G HD11   1 
ATOM   6677  H  HD12   . ILE G 1 36 ? 19.632  -1.912  23.077  1.00 36.17  ? 36  ILE G HD12   1 
ATOM   6678  H  HD13   . ILE G 1 36 ? 18.501  -0.808  23.243  1.00 36.17  ? 36  ILE G HD13   1 
ATOM   6679  N  N      . GLU G 1 37 ? 18.281  -5.509  25.933  1.00 40.30  ? 37  GLU G N      1 
ATOM   6680  C  CA     . GLU G 1 37 ? 17.826  -6.547  26.846  1.00 65.51  ? 37  GLU G CA     1 
ATOM   6681  C  C      . GLU G 1 37 ? 18.248  -6.238  28.281  1.00 66.35  ? 37  GLU G C      1 
ATOM   6682  O  O      . GLU G 1 37 ? 17.435  -6.303  29.204  1.00 120.67 ? 37  GLU G O      1 
ATOM   6683  C  CB     . GLU G 1 37 ? 18.336  -7.917  26.381  1.00 78.27  ? 37  GLU G CB     1 
ATOM   6684  C  CG     . GLU G 1 37 ? 17.943  -9.069  27.287  1.00 95.60  ? 37  GLU G CG     1 
ATOM   6685  C  CD     . GLU G 1 37 ? 16.687  -9.816  26.794  1.00 92.67  ? 37  GLU G CD     1 
ATOM   6686  O  OE1    . GLU G 1 37 ? 16.086  -10.584 27.608  1.00 96.26  ? 37  GLU G OE1    1 
ATOM   6687  O  OE2    . GLU G 1 37 ? 16.319  -9.624  25.599  1.00 91.36  ? 37  GLU G OE2    1 
ATOM   6688  H  H      . GLU G 1 37 ? 18.849  -5.760  25.338  1.00 48.24  ? 37  GLU G H      1 
ATOM   6689  H  HA     . GLU G 1 37 ? 16.856  -6.583  26.832  1.00 78.49  ? 37  GLU G HA     1 
ATOM   6690  H  HB2    . GLU G 1 37 ? 17.975  -8.100  25.500  1.00 93.80  ? 37  GLU G HB2    1 
ATOM   6691  H  HB3    . GLU G 1 37 ? 19.305  -7.890  26.343  1.00 93.80  ? 37  GLU G HB3    1 
ATOM   6692  H  HG2    . GLU G 1 37 ? 18.674  -9.705  27.326  1.00 114.59 ? 37  GLU G HG2    1 
ATOM   6693  H  HG3    . GLU G 1 37 ? 17.757  -8.723  28.175  1.00 114.59 ? 37  GLU G HG3    1 
ATOM   6694  N  N      . SER G 1 38 ? 19.532  -5.980  28.501  1.00 67.21  ? 38  SER G N      1 
ATOM   6695  C  CA     . SER G 1 38 ? 20.050  -5.728  29.866  1.00 69.04  ? 38  SER G CA     1 
ATOM   6696  C  C      . SER G 1 38 ? 21.404  -5.026  29.802  1.00 60.36  ? 38  SER G C      1 
ATOM   6697  O  O      . SER G 1 38 ? 21.986  -4.981  28.706  1.00 58.08  ? 38  SER G O      1 
ATOM   6698  C  CB     . SER G 1 38 ? 20.143  -7.012  30.639  1.00 78.71  ? 38  SER G CB     1 
ATOM   6699  O  OG     . SER G 1 38 ? 18.884  -7.657  30.732  1.00 82.95  ? 38  SER G OG     1 
ATOM   6700  H  H      . SER G 1 38 ? 20.182  -5.984  27.861  1.00 80.53  ? 38  SER G H      1 
ATOM   6701  H  HA     . SER G 1 38 ? 19.410  -5.126  30.331  1.00 82.72  ? 38  SER G HA     1 
ATOM   6702  H  HB2    . SER G 1 38 ? 20.784  -7.610  30.195  1.00 94.33  ? 38  SER G HB2    1 
ATOM   6703  H  HB3    . SER G 1 38 ? 20.479  -6.820  31.543  1.00 94.33  ? 38  SER G HB3    1 
ATOM   6704  H  HG     . SER G 1 38 ? 18.863  -8.111  31.446  1.00 99.42  ? 38  SER G HG     1 
ATOM   6705  N  N      . PHE G 1 39 ? 21.877  -4.500  30.932  1.00 57.20  ? 39  PHE G N      1 
ATOM   6706  C  CA     . PHE G 1 39 ? 23.177  -3.791  31.013  1.00 65.98  ? 39  PHE G CA     1 
ATOM   6707  C  C      . PHE G 1 39 ? 23.817  -4.086  32.371  1.00 66.22  ? 39  PHE G C      1 
ATOM   6708  O  O      . PHE G 1 39 ? 23.103  -4.039  33.386  1.00 56.73  ? 39  PHE G O      1 
ATOM   6709  C  CB     . PHE G 1 39 ? 22.979  -2.297  30.753  1.00 44.51  ? 39  PHE G CB     1 
ATOM   6710  C  CG     . PHE G 1 39 ? 22.039  -1.598  31.699  1.00 48.54  ? 39  PHE G CG     1 
ATOM   6711  C  CD1    . PHE G 1 39 ? 20.789  -1.188  31.269  1.00 53.38  ? 39  PHE G CD1    1 
ATOM   6712  C  CD2    . PHE G 1 39 ? 22.413  -1.314  33.002  1.00 57.16  ? 39  PHE G CD2    1 
ATOM   6713  C  CE1    . PHE G 1 39 ? 19.924  -0.538  32.131  1.00 60.43  ? 39  PHE G CE1    1 
ATOM   6714  C  CE2    . PHE G 1 39 ? 21.546  -0.661  33.862  1.00 57.45  ? 39  PHE G CE2    1 
ATOM   6715  C  CZ     . PHE G 1 39 ? 20.303  -0.274  33.425  1.00 51.37  ? 39  PHE G CZ     1 
ATOM   6716  H  H      . PHE G 1 39 ? 21.427  -4.508  31.723  1.00 68.52  ? 39  PHE G H      1 
ATOM   6717  H  HA     . PHE G 1 39 ? 23.772  -4.153  30.309  1.00 79.05  ? 39  PHE G HA     1 
ATOM   6718  H  HB2    . PHE G 1 39 ? 23.854  -1.858  30.797  1.00 53.29  ? 39  PHE G HB2    1 
ATOM   6719  H  HB3    . PHE G 1 39 ? 22.639  -2.189  29.840  1.00 53.29  ? 39  PHE G HB3    1 
ATOM   6720  H  HD1    . PHE G 1 39 ? 20.519  -1.370  30.383  1.00 63.93  ? 39  PHE G HD1    1 
ATOM   6721  H  HD2    . PHE G 1 39 ? 23.266  -1.576  33.308  1.00 68.47  ? 39  PHE G HD2    1 
ATOM   6722  H  HE1    . PHE G 1 39 ? 19.072  -0.277  31.829  1.00 72.39  ? 39  PHE G HE1    1 
ATOM   6723  H  HE2    . PHE G 1 39 ? 21.810  -0.480  34.749  1.00 68.81  ? 39  PHE G HE2    1 
ATOM   6724  H  HZ     . PHE G 1 39 ? 19.713  0.173   34.009  1.00 61.52  ? 39  PHE G HZ     1 
ATOM   6725  N  N      . ASP G 1 40 ? 25.112  -4.402  32.386  1.00 64.96  ? 40  ASP G N      1 
ATOM   6726  C  CA     . ASP G 1 40 ? 25.863  -4.662  33.638  1.00 69.10  ? 40  ASP G CA     1 
ATOM   6727  C  C      . ASP G 1 40 ? 26.507  -3.333  34.032  1.00 82.45  ? 40  ASP G C      1 
ATOM   6728  O  O      . ASP G 1 40 ? 25.746  -2.383  34.280  1.00 90.08  ? 40  ASP G O      1 
ATOM   6729  C  CB     . ASP G 1 40 ? 26.856  -5.807  33.431  1.00 67.97  ? 40  ASP G CB     1 
ATOM   6730  C  CG     . ASP G 1 40 ? 27.549  -6.271  34.699  1.00 79.70  ? 40  ASP G CG     1 
ATOM   6731  O  OD1    . ASP G 1 40 ? 27.288  -5.678  35.763  1.00 86.18  ? 40  ASP G OD1    1 
ATOM   6732  O  OD2    . ASP G 1 40 ? 28.339  -7.228  34.611  1.00 90.64  ? 40  ASP G OD2    1 
ATOM   6733  H  H      . ASP G 1 40 ? 25.620  -4.442  31.631  1.00 77.82  ? 40  ASP G H      1 
ATOM   6734  H  HA     . ASP G 1 40 ? 25.223  -4.925  34.339  1.00 82.79  ? 40  ASP G HA     1 
ATOM   6735  H  HB2    . ASP G 1 40 ? 26.381  -6.570  33.042  1.00 81.44  ? 40  ASP G HB2    1 
ATOM   6736  H  HB3    . ASP G 1 40 ? 27.541  -5.519  32.793  1.00 81.44  ? 40  ASP G HB3    1 
ATOM   6737  N  N      . GLN G 1 41 ? 27.835  -3.251  34.089  1.00 80.00  ? 41  GLN G N      1 
ATOM   6738  C  CA     . GLN G 1 41 ? 28.544  -1.975  34.351  1.00 76.01  ? 41  GLN G CA     1 
ATOM   6739  C  C      . GLN G 1 41 ? 29.517  -1.725  33.199  1.00 146.75 ? 41  GLN G C      1 
ATOM   6740  O  O      . GLN G 1 41 ? 29.995  -0.585  33.087  1.00 91.83  ? 41  GLN G O      1 
ATOM   6741  C  CB     . GLN G 1 41 ? 29.263  -2.031  35.696  1.00 82.98  ? 41  GLN G CB     1 
ATOM   6742  C  CG     . GLN G 1 41 ? 28.328  -2.317  36.859  1.00 92.31  ? 41  GLN G CG     1 
ATOM   6743  C  CD     . GLN G 1 41 ? 29.014  -2.154  38.192  1.00 99.42  ? 41  GLN G CD     1 
ATOM   6744  O  OE1    . GLN G 1 41 ? 30.186  -1.795  38.269  1.00 99.50  ? 41  GLN G OE1    1 
ATOM   6745  N  NE2    . GLN G 1 41 ? 28.277  -2.415  39.259  1.00 97.18  ? 41  GLN G NE2    1 
ATOM   6746  H  H      . GLN G 1 41 ? 28.381  -3.971  34.029  1.00 95.88  ? 41  GLN G H      1 
ATOM   6747  H  HA     . GLN G 1 41 ? 27.884  -1.246  34.372  1.00 91.09  ? 41  GLN G HA     1 
ATOM   6748  H  HB2    . GLN G 1 41 ? 29.949  -2.730  35.654  1.00 99.45  ? 41  GLN G HB2    1 
ATOM   6749  H  HB3    . GLN G 1 41 ? 29.713  -1.175  35.846  1.00 99.45  ? 41  GLN G HB3    1 
ATOM   6750  H  HG2    . GLN G 1 41 ? 27.562  -1.706  36.814  1.00 110.65 ? 41  GLN G HG2    1 
ATOM   6751  H  HG3    . GLN G 1 41 ? 27.986  -3.233  36.782  1.00 110.65 ? 41  GLN G HG3    1 
ATOM   6752  H  HE21   . GLN G 1 41 ? 27.428  -2.641  39.164  1.00 116.49 ? 41  GLN G HE21   1 
ATOM   6753  H  HE22   . GLN G 1 41 ? 28.634  -2.365  40.066  1.00 116.49 ? 41  GLN G HE22   1 
ATOM   6754  N  N      . PHE G 1 42 ? 29.794  -2.739  32.377  1.00 75.37  ? 42  PHE G N      1 
ATOM   6755  C  CA     . PHE G 1 42 ? 30.748  -2.629  31.245  1.00 69.00  ? 42  PHE G CA     1 
ATOM   6756  C  C      . PHE G 1 42 ? 30.175  -3.281  29.988  1.00 58.67  ? 42  PHE G C      1 
ATOM   6757  O  O      . PHE G 1 42 ? 30.877  -3.271  28.965  1.00 53.50  ? 42  PHE G O      1 
ATOM   6758  C  CB     . PHE G 1 42 ? 32.066  -3.298  31.629  1.00 78.94  ? 42  PHE G CB     1 
ATOM   6759  C  CG     . PHE G 1 42 ? 32.407  -3.200  33.094  1.00 93.16  ? 42  PHE G CG     1 
ATOM   6760  C  CD1    . PHE G 1 42 ? 32.600  -1.968  33.697  1.00 104.54 ? 42  PHE G CD1    1 
ATOM   6761  C  CD2    . PHE G 1 42 ? 32.517  -4.339  33.873  1.00 101.01 ? 42  PHE G CD2    1 
ATOM   6762  C  CE1    . PHE G 1 42 ? 32.905  -1.879  35.045  1.00 110.06 ? 42  PHE G CE1    1 
ATOM   6763  C  CE2    . PHE G 1 42 ? 32.823  -4.248  35.221  1.00 112.46 ? 42  PHE G CE2    1 
ATOM   6764  C  CZ     . PHE G 1 42 ? 33.016  -3.019  35.804  1.00 226.56 ? 42  PHE G CZ     1 
ATOM   6765  H  H      . PHE G 1 42 ? 29.465  -3.578  32.478  1.00 90.32  ? 42  PHE G H      1 
ATOM   6766  H  HA     . PHE G 1 42 ? 30.915  -1.671  31.057  1.00 82.68  ? 42  PHE G HA     1 
ATOM   6767  H  HB2    . PHE G 1 42 ? 32.017  -4.244  31.378  1.00 94.60  ? 42  PHE G HB2    1 
ATOM   6768  H  HB3    . PHE G 1 42 ? 32.786  -2.887  31.108  1.00 94.60  ? 42  PHE G HB3    1 
ATOM   6769  H  HD1    . PHE G 1 42 ? 32.525  -1.182  33.181  1.00 125.32 ? 42  PHE G HD1    1 
ATOM   6770  H  HD2    . PHE G 1 42 ? 32.386  -5.187  33.480  1.00 121.09 ? 42  PHE G HD2    1 
ATOM   6771  H  HE1    . PHE G 1 42 ? 33.037  -1.033  35.442  1.00 131.95 ? 42  PHE G HE1    1 
ATOM   6772  H  HE2    . PHE G 1 42 ? 32.899  -5.033  35.740  1.00 134.83 ? 42  PHE G HE2    1 
ATOM   6773  H  HZ     . PHE G 1 42 ? 33.225  -2.958  36.723  1.00 271.75 ? 42  PHE G HZ     1 
ATOM   6774  N  N      . VAL G 1 43 ? 28.956  -3.816  30.041  1.00 65.71  ? 43  VAL G N      1 
ATOM   6775  C  CA     . VAL G 1 43 ? 28.372  -4.574  28.896  1.00 64.26  ? 43  VAL G CA     1 
ATOM   6776  C  C      . VAL G 1 43 ? 26.868  -4.318  28.776  1.00 54.11  ? 43  VAL G C      1 
ATOM   6777  O  O      . VAL G 1 43 ? 26.208  -4.220  29.821  1.00 43.46  ? 43  VAL G O      1 
ATOM   6778  C  CB     . VAL G 1 43 ? 28.670  -6.074  29.062  1.00 68.44  ? 43  VAL G CB     1 
ATOM   6779  C  CG1    . VAL G 1 43 ? 30.118  -6.383  28.724  1.00 58.32  ? 43  VAL G CG1    1 
ATOM   6780  C  CG2    . VAL G 1 43 ? 28.325  -6.558  30.463  1.00 53.90  ? 43  VAL G CG2    1 
ATOM   6781  H  H      . VAL G 1 43 ? 28.415  -3.767  30.772  1.00 78.73  ? 43  VAL G H      1 
ATOM   6782  H  HA     . VAL G 1 43 ? 28.801  -4.265  28.080  1.00 76.99  ? 43  VAL G HA     1 
ATOM   6783  H  HB     . VAL G 1 43 ? 28.098  -6.564  28.422  1.00 82.00  ? 43  VAL G HB     1 
ATOM   6784  H  HG11   . VAL G 1 43 ? 30.301  -7.324  28.885  1.00 69.86  ? 43  VAL G HG11   1 
ATOM   6785  H  HG12   . VAL G 1 43 ? 30.282  -6.177  27.788  1.00 69.86  ? 43  VAL G HG12   1 
ATOM   6786  H  HG13   . VAL G 1 43 ? 30.703  -5.843  29.283  1.00 69.86  ? 43  VAL G HG13   1 
ATOM   6787  H  HG21   . VAL G 1 43 ? 28.501  -7.511  30.534  1.00 64.55  ? 43  VAL G HG21   1 
ATOM   6788  H  HG22   . VAL G 1 43 ? 28.868  -6.082  31.114  1.00 64.55  ? 43  VAL G HG22   1 
ATOM   6789  H  HG23   . VAL G 1 43 ? 27.384  -6.389  30.643  1.00 64.55  ? 43  VAL G HG23   1 
ATOM   6790  N  N      . ILE G 1 44 ? 26.355  -4.214  27.551  1.00 51.55  ? 44  ILE G N      1 
ATOM   6791  C  CA     . ILE G 1 44 ? 24.901  -4.042  27.283  1.00 47.19  ? 44  ILE G CA     1 
ATOM   6792  C  C      . ILE G 1 44 ? 24.490  -5.149  26.313  1.00 54.59  ? 44  ILE G C      1 
ATOM   6793  O  O      . ILE G 1 44 ? 24.974  -5.117  25.175  1.00 52.84  ? 44  ILE G O      1 
ATOM   6794  C  CB     . ILE G 1 44 ? 24.602  -2.644  26.713  1.00 48.27  ? 44  ILE G CB     1 
ATOM   6795  C  CG1    . ILE G 1 44 ? 24.725  -1.566  27.790  1.00 53.51  ? 44  ILE G CG1    1 
ATOM   6796  C  CG2    . ILE G 1 44 ? 23.238  -2.614  26.045  1.00 50.77  ? 44  ILE G CG2    1 
ATOM   6797  C  CD1    . ILE G 1 44 ? 24.997  -0.186  27.250  1.00 47.00  ? 44  ILE G CD1    1 
ATOM   6798  H  H      . ILE G 1 44 ? 26.868  -4.226  26.799  1.00 61.73  ? 44  ILE G H      1 
ATOM   6799  H  HA     . ILE G 1 44 ? 24.410  -4.153  28.117  1.00 56.51  ? 44  ILE G HA     1 
ATOM   6800  H  HB     . ILE G 1 44 ? 25.282  -2.453  26.021  1.00 57.80  ? 44  ILE G HB     1 
ATOM   6801  H  HG12   . ILE G 1 44 ? 23.892  -1.542  28.304  1.00 64.09  ? 44  ILE G HG12   1 
ATOM   6802  H  HG13   . ILE G 1 44 ? 25.449  -1.815  28.401  1.00 64.09  ? 44  ILE G HG13   1 
ATOM   6803  H  HG21   . ILE G 1 44 ? 23.009  -1.696  25.814  1.00 60.80  ? 44  ILE G HG21   1 
ATOM   6804  H  HG22   . ILE G 1 44 ? 23.256  -3.154  25.236  1.00 60.80  ? 44  ILE G HG22   1 
ATOM   6805  H  HG23   . ILE G 1 44 ? 22.569  -2.968  26.656  1.00 60.80  ? 44  ILE G HG23   1 
ATOM   6806  H  HD11   . ILE G 1 44 ? 25.049  0.447   27.988  1.00 56.27  ? 44  ILE G HD11   1 
ATOM   6807  H  HD12   . ILE G 1 44 ? 25.841  -0.186  26.766  1.00 56.27  ? 44  ILE G HD12   1 
ATOM   6808  H  HD13   . ILE G 1 44 ? 24.279  0.076   26.649  1.00 56.27  ? 44  ILE G HD13   1 
ATOM   6809  N  N      . LEU G 1 45 ? 23.622  -6.073  26.730  1.00 54.91  ? 45  LEU G N      1 
ATOM   6810  C  CA     . LEU G 1 45 ? 23.158  -7.199  25.878  1.00 48.59  ? 45  LEU G CA     1 
ATOM   6811  C  C      . LEU G 1 45 ? 22.185  -6.663  24.825  1.00 52.43  ? 45  LEU G C      1 
ATOM   6812  O  O      . LEU G 1 45 ? 21.003  -6.529  25.152  1.00 40.91  ? 45  LEU G O      1 
ATOM   6813  C  CB     . LEU G 1 45 ? 22.501  -8.251  26.774  1.00 52.44  ? 45  LEU G CB     1 
ATOM   6814  C  CG     . LEU G 1 45 ? 23.453  -8.958  27.736  1.00 62.99  ? 45  LEU G CG     1 
ATOM   6815  C  CD1    . LEU G 1 45 ? 23.359  -8.372  29.134  1.00 58.85  ? 45  LEU G CD1    1 
ATOM   6816  C  CD2    . LEU G 1 45 ? 23.184  -10.451 27.766  1.00 56.81  ? 45  LEU G CD2    1 
ATOM   6817  H  H      . LEU G 1 45 ? 23.229  -6.042  27.550  1.00 65.77  ? 45  LEU G H      1 
ATOM   6818  H  HA     . LEU G 1 45 ? 23.938  -7.592  25.423  1.00 58.18  ? 45  LEU G HA     1 
ATOM   6819  H  HB2    . LEU G 1 45 ? 21.796  -7.818  27.295  1.00 62.80  ? 45  LEU G HB2    1 
ATOM   6820  H  HB3    . LEU G 1 45 ? 22.079  -8.924  26.203  1.00 62.80  ? 45  LEU G HB3    1 
ATOM   6821  H  HG     . LEU G 1 45 ? 24.376  -8.820  27.408  1.00 75.47  ? 45  LEU G HG     1 
ATOM   6822  H  HD11   . LEU G 1 45 ? 24.147  -8.625  29.645  1.00 70.50  ? 45  LEU G HD11   1 
ATOM   6823  H  HD12   . LEU G 1 45 ? 23.308  -7.402  29.079  1.00 70.50  ? 45  LEU G HD12   1 
ATOM   6824  H  HD13   . LEU G 1 45 ? 22.563  -8.713  29.574  1.00 70.50  ? 45  LEU G HD13   1 
ATOM   6825  H  HD21   . LEU G 1 45 ? 23.790  -10.878 28.396  1.00 68.05  ? 45  LEU G HD21   1 
ATOM   6826  H  HD22   . LEU G 1 45 ? 22.264  -10.609 28.043  1.00 68.05  ? 45  LEU G HD22   1 
ATOM   6827  H  HD23   . LEU G 1 45 ? 23.323  -10.824 26.878  1.00 68.05  ? 45  LEU G HD23   1 
ATOM   6828  N  N      . LEU G 1 46 ? 22.663  -6.369  23.615  1.00 47.12  ? 46  LEU G N      1 
ATOM   6829  C  CA     . LEU G 1 46 ? 21.821  -5.775  22.545  1.00 46.62  ? 46  LEU G CA     1 
ATOM   6830  C  C      . LEU G 1 46 ? 21.170  -6.907  21.763  1.00 46.87  ? 46  LEU G C      1 
ATOM   6831  O  O      . LEU G 1 46 ? 21.709  -7.280  20.709  1.00 48.58  ? 46  LEU G O      1 
ATOM   6832  C  CB     . LEU G 1 46 ? 22.664  -4.885  21.624  1.00 53.29  ? 46  LEU G CB     1 
ATOM   6833  C  CG     . LEU G 1 46 ? 21.908  -4.203  20.484  1.00 40.72  ? 46  LEU G CG     1 
ATOM   6834  C  CD1    . LEU G 1 46 ? 20.923  -3.179  21.022  1.00 55.46  ? 46  LEU G CD1    1 
ATOM   6835  C  CD2    . LEU G 1 46 ? 22.870  -3.544  19.508  1.00 52.91  ? 46  LEU G CD2    1 
ATOM   6836  H  H      . LEU G 1 46 ? 23.520  -6.550  23.363  1.00 56.42  ? 46  LEU G H      1 
ATOM   6837  H  HA     . LEU G 1 46 ? 21.115  -5.235  22.968  1.00 55.82  ? 46  LEU G HA     1 
ATOM   6838  H  HB2    . LEU G 1 46 ? 23.085  -4.193  22.171  1.00 63.83  ? 46  LEU G HB2    1 
ATOM   6839  H  HB3    . LEU G 1 46 ? 23.378  -5.430  21.239  1.00 63.83  ? 46  LEU G HB3    1 
ATOM   6840  H  HG     . LEU G 1 46 ? 21.398  -4.893  19.995  1.00 48.74  ? 46  LEU G HG     1 
ATOM   6841  H  HD11   . LEU G 1 46 ? 20.307  -2.919  20.315  1.00 66.42  ? 46  LEU G HD11   1 
ATOM   6842  H  HD12   . LEU G 1 46 ? 20.422  -3.566  21.761  1.00 66.42  ? 46  LEU G HD12   1 
ATOM   6843  H  HD13   . LEU G 1 46 ? 21.407  -2.395  21.334  1.00 66.42  ? 46  LEU G HD13   1 
ATOM   6844  H  HD21   . LEU G 1 46 ? 22.366  -3.100  18.804  1.00 63.37  ? 46  LEU G HD21   1 
ATOM   6845  H  HD22   . LEU G 1 46 ? 23.413  -2.888  19.979  1.00 63.37  ? 46  LEU G HD22   1 
ATOM   6846  H  HD23   . LEU G 1 46 ? 23.449  -4.220  19.115  1.00 63.37  ? 46  LEU G HD23   1 
ATOM   6847  N  N      . LYS G 1 47 ? 20.057  -7.429  22.264  1.00 57.01  ? 47  LYS G N      1 
ATOM   6848  C  CA     . LYS G 1 47 ? 19.288  -8.469  21.567  1.00 58.20  ? 47  LYS G CA     1 
ATOM   6849  C  C      . LYS G 1 47 ? 18.738  -8.028  20.193  1.00 46.17  ? 47  LYS G C      1 
ATOM   6850  O  O      . LYS G 1 47 ? 18.231  -6.934  20.011  1.00 39.43  ? 47  LYS G O      1 
ATOM   6851  C  CB     . LYS G 1 47 ? 18.132  -8.948  22.453  1.00 57.64  ? 47  LYS G CB     1 
ATOM   6852  C  CG     . LYS G 1 47 ? 17.658  -10.368 22.091  1.00 71.98  ? 47  LYS G CG     1 
ATOM   6853  C  CD     . LYS G 1 47 ? 16.137  -10.552 22.254  1.00 72.20  ? 47  LYS G CD     1 
ATOM   6854  C  CE     . LYS G 1 47 ? 15.306  -9.759  21.222  1.00 66.76  ? 47  LYS G CE     1 
ATOM   6855  N  NZ     . LYS G 1 47 ? 15.759  -9.887  19.802  1.00 63.92  ? 47  LYS G NZ     1 
ATOM   6856  H  H      . LYS G 1 47 ? 19.693  -7.153  22.992  1.00 68.29  ? 47  LYS G H      1 
ATOM   6857  H  HA     . LYS G 1 47 ? 19.898  -9.202  21.389  1.00 69.71  ? 47  LYS G HA     1 
ATOM   6858  H  HB2    . LYS G 1 47 ? 18.424  -8.955  23.378  1.00 69.04  ? 47  LYS G HB2    1 
ATOM   6859  H  HB3    . LYS G 1 47 ? 17.381  -8.344  22.347  1.00 69.04  ? 47  LYS G HB3    1 
ATOM   6860  H  HG2    . LYS G 1 47 ? 17.883  -10.550 21.165  1.00 86.25  ? 47  LYS G HG2    1 
ATOM   6861  H  HG3    . LYS G 1 47 ? 18.100  -11.007 22.672  1.00 86.25  ? 47  LYS G HG3    1 
ATOM   6862  H  HD2    . LYS G 1 47 ? 15.922  -11.492 22.148  1.00 86.52  ? 47  LYS G HD2    1 
ATOM   6863  H  HD3    . LYS G 1 47 ? 15.878  -10.251 23.139  1.00 86.52  ? 47  LYS G HD3    1 
ATOM   6864  H  HE2    . LYS G 1 47 ? 14.388  -10.071 21.262  1.00 79.99  ? 47  LYS G HE2    1 
ATOM   6865  H  HE3    . LYS G 1 47 ? 15.347  -8.818  21.454  1.00 79.99  ? 47  LYS G HE3    1 
ATOM   6866  H  HZ1    . LYS G 1 47 ? 15.054  -9.960  19.263  1.00 76.58  ? 47  LYS G HZ1    1 
ATOM   6867  H  HZ2    . LYS G 1 47 ? 16.270  -10.610 19.709  1.00 76.58  ? 47  LYS G HZ2    1 
ATOM   6868  H  HZ3    . LYS G 1 47 ? 16.230  -9.169  19.566  1.00 76.58  ? 47  LYS G HZ3    1 
ATOM   6869  N  N      . ASN G 1 48 ? 18.824  -8.907  19.222  1.00 56.32  ? 48  ASN G N      1 
ATOM   6870  C  CA     . ASN G 1 48 ? 18.452  -8.610  17.851  1.00 60.55  ? 48  ASN G CA     1 
ATOM   6871  C  C      . ASN G 1 48 ? 17.944  -9.971  17.357  1.00 72.32  ? 48  ASN G C      1 
ATOM   6872  O  O      . ASN G 1 48 ? 17.102  -10.600 18.018  1.00 73.85  ? 48  ASN G O      1 
ATOM   6873  C  CB     . ASN G 1 48 ? 19.631  -8.042  17.067  1.00 62.50  ? 48  ASN G CB     1 
ATOM   6874  C  CG     . ASN G 1 48 ? 19.218  -7.556  15.711  1.00 60.32  ? 48  ASN G CG     1 
ATOM   6875  O  OD1    . ASN G 1 48 ? 18.180  -7.944  15.209  1.00 63.38  ? 48  ASN G OD1    1 
ATOM   6876  N  ND2    . ASN G 1 48 ? 20.031  -6.731  15.094  1.00 68.50  ? 48  ASN G ND2    1 
ATOM   6877  H  H      . ASN G 1 48 ? 19.104  -9.713  19.329  1.00 67.46  ? 48  ASN G H      1 
ATOM   6878  H  HA     . ASN G 1 48 ? 17.783  -7.918  17.733  1.00 72.53  ? 48  ASN G HA     1 
ATOM   6879  H  HB2    . ASN G 1 48 ? 20.008  -7.294  17.556  1.00 74.88  ? 48  ASN G HB2    1 
ATOM   6880  H  HB3    . ASN G 1 48 ? 20.300  -8.734  16.951  1.00 74.88  ? 48  ASN G HB3    1 
ATOM   6881  H  HD21   . ASN G 1 48 ? 20.767  -6.491  15.469  1.00 82.08  ? 48  ASN G HD21   1 
ATOM   6882  H  HD22   . ASN G 1 48 ? 19.829  -6.430  14.314  1.00 82.08  ? 48  ASN G HD22   1 
ATOM   6883  N  N      . THR G 1 49 ? 18.473  -10.463 16.233  1.00 76.59  ? 49  THR G N      1 
ATOM   6884  C  CA     . THR G 1 49 ? 18.254  -11.854 15.844  1.00 73.81  ? 49  THR G CA     1 
ATOM   6885  C  C      . THR G 1 49 ? 18.861  -12.807 16.885  1.00 74.88  ? 49  THR G C      1 
ATOM   6886  O  O      . THR G 1 49 ? 18.147  -13.569 17.565  1.00 75.43  ? 49  THR G O      1 
ATOM   6887  C  CB     . THR G 1 49 ? 18.839  -12.068 14.438  1.00 68.92  ? 49  THR G CB     1 
ATOM   6888  O  OG1    . THR G 1 49 ? 18.068  -11.272 13.501  1.00 57.67  ? 49  THR G OG1    1 
ATOM   6889  C  CG2    . THR G 1 49 ? 18.844  -13.607 14.109  1.00 81.90  ? 49  THR G CG2    1 
ATOM   6890  H  H      . THR G 1 49 ? 18.957  -10.013 15.682  1.00 91.79  ? 49  THR G H      1 
ATOM   6891  H  HA     . THR G 1 49 ? 17.305  -12.053 15.801  1.00 88.44  ? 49  THR G HA     1 
ATOM   6892  H  HB     . THR G 1 49 ? 19.762  -11.779 14.363  1.00 82.58  ? 49  THR G HB     1 
ATOM   6893  H  HG1    . THR G 1 49 ? 17.316  -11.625 13.375  1.00 69.08  ? 49  THR G HG1    1 
ATOM   6894  H  HG21   . THR G 1 49 ? 19.321  -14.092 14.800  1.00 98.16  ? 49  THR G HG21   1 
ATOM   6895  H  HG22   . THR G 1 49 ? 19.280  -13.763 13.257  1.00 98.16  ? 49  THR G HG22   1 
ATOM   6896  H  HG23   . THR G 1 49 ? 17.934  -13.939 14.063  1.00 98.16  ? 49  THR G HG23   1 
ATOM   6897  N  N      . VAL G 1 50 ? 20.191  -12.795 17.002  1.00 74.98  ? 50  VAL G N      1 
ATOM   6898  C  CA     . VAL G 1 50 ? 20.883  -13.365 18.150  1.00 75.23  ? 50  VAL G CA     1 
ATOM   6899  C  C      . VAL G 1 50 ? 21.271  -12.196 19.087  1.00 75.11  ? 50  VAL G C      1 
ATOM   6900  O  O      . VAL G 1 50 ? 21.567  -11.045 18.666  1.00 54.87  ? 50  VAL G O      1 
ATOM   6901  C  CB     . VAL G 1 50 ? 22.106  -14.227 17.724  1.00 73.33  ? 50  VAL G CB     1 
ATOM   6902  C  CG1    . VAL G 1 50 ? 23.167  -13.331 17.007  1.00 68.99  ? 50  VAL G CG1    1 
ATOM   6903  C  CG2    . VAL G 1 50 ? 22.683  -14.984 18.945  1.00 60.84  ? 50  VAL G CG2    1 
ATOM   6904  H  H      . VAL G 1 50 ? 20.720  -12.455 16.416  1.00 89.85  ? 50  VAL G H      1 
ATOM   6905  H  HA     . VAL G 1 50 ? 20.290  -13.960 18.635  1.00 90.16  ? 50  VAL G HA     1 
ATOM   6906  H  HB     . VAL G 1 50 ? 21.832  -14.905 17.086  1.00 87.87  ? 50  VAL G HB     1 
ATOM   6907  H  HG11   . VAL G 1 50 ? 23.918  -13.883 16.739  1.00 82.66  ? 50  VAL G HG11   1 
ATOM   6908  H  HG12   . VAL G 1 50 ? 22.761  -12.924 16.225  1.00 82.66  ? 50  VAL G HG12   1 
ATOM   6909  H  HG13   . VAL G 1 50 ? 23.466  -12.642 17.621  1.00 82.66  ? 50  VAL G HG13   1 
ATOM   6910  H  HG21   . VAL G 1 50 ? 22.973  -14.338 19.608  1.00 72.88  ? 50  VAL G HG21   1 
ATOM   6911  H  HG22   . VAL G 1 50 ? 23.437  -15.522 18.656  1.00 72.88  ? 50  VAL G HG22   1 
ATOM   6912  H  HG23   . VAL G 1 50 ? 21.993  -15.554 19.318  1.00 72.88  ? 50  VAL G HG23   1 
ATOM   6913  N  N      . SER G 1 51 ? 21.291  -12.516 20.386  1.00 74.53  ? 51  SER G N      1 
ATOM   6914  C  CA     . SER G 1 51 ? 21.589  -11.563 21.445  1.00 56.52  ? 51  SER G CA     1 
ATOM   6915  C  C      . SER G 1 51 ? 23.087  -11.494 21.618  1.00 123.76 ? 51  SER G C      1 
ATOM   6916  O  O      . SER G 1 51 ? 23.691  -12.344 22.274  1.00 63.99  ? 51  SER G O      1 
ATOM   6917  C  CB     . SER G 1 51 ? 20.928  -11.967 22.754  1.00 56.00  ? 51  SER G CB     1 
ATOM   6918  O  OG     . SER G 1 51 ? 20.819  -13.374 22.886  1.00 76.47  ? 51  SER G OG     1 
ATOM   6919  H  H      . SER G 1 51 ? 21.129  -13.307 20.682  1.00 89.31  ? 51  SER G H      1 
ATOM   6920  H  HA     . SER G 1 51 ? 21.253  -10.694 21.177  1.00 67.70  ? 51  SER G HA     1 
ATOM   6921  H  HB2    . SER G 1 51 ? 21.462  -11.627 23.489  1.00 67.08  ? 51  SER G HB2    1 
ATOM   6922  H  HB3    . SER G 1 51 ? 20.038  -11.582 22.785  1.00 67.08  ? 51  SER G HB3    1 
ATOM   6923  H  HG     . SER G 1 51 ? 20.449  -13.566 23.616  1.00 91.64  ? 51  SER G HG     1 
ATOM   6924  N  N      . GLN G 1 52 ? 23.687  -10.486 21.018  1.00 64.62  ? 52  GLN G N      1 
ATOM   6925  C  CA     . GLN G 1 52 ? 25.057  -10.138 21.359  1.00 47.98  ? 52  GLN G CA     1 
ATOM   6926  C  C      . GLN G 1 52 ? 25.179  -9.429  22.687  1.00 40.49  ? 52  GLN G C      1 
ATOM   6927  O  O      . GLN G 1 52 ? 24.274  -8.716  23.103  1.00 47.70  ? 52  GLN G O      1 
ATOM   6928  C  CB     . GLN G 1 52 ? 25.677  -9.246  20.315  1.00 37.60  ? 52  GLN G CB     1 
ATOM   6929  C  CG     . GLN G 1 52 ? 24.795  -8.391  19.620  1.00 34.86  ? 52  GLN G CG     1 
ATOM   6930  C  CD     . GLN G 1 52 ? 25.129  -8.383  18.104  1.00 48.39  ? 52  GLN G CD     1 
ATOM   6931  O  OE1    . GLN G 1 52 ? 24.975  -9.380  17.449  1.00 44.14  ? 52  GLN G OE1    1 
ATOM   6932  N  NE2    . GLN G 1 52 ? 25.736  -7.321  17.612  1.00 39.07  ? 52  GLN G NE2    1 
ATOM   6933  H  H      . GLN G 1 52 ? 23.329  -9.990  20.415  1.00 77.41  ? 52  GLN G H      1 
ATOM   6934  H  HA     . GLN G 1 52 ? 25.542  -10.976 21.413  1.00 57.45  ? 52  GLN G HA     1 
ATOM   6935  H  HB2    . GLN G 1 52 ? 26.335  -8.682  20.751  1.00 44.99  ? 52  GLN G HB2    1 
ATOM   6936  H  HB3    . GLN G 1 52 ? 26.108  -9.809  19.653  1.00 44.99  ? 52  GLN G HB3    1 
ATOM   6937  H  HG2    . GLN G 1 52 ? 23.883  -8.703  19.734  1.00 41.71  ? 52  GLN G HG2    1 
ATOM   6938  H  HG3    . GLN G 1 52 ? 24.881  -7.487  19.961  1.00 41.71  ? 52  GLN G HG3    1 
ATOM   6939  H  HE21   . GLN G 1 52 ? 25.934  -6.661  18.128  1.00 46.76  ? 52  GLN G HE21   1 
ATOM   6940  H  HE22   . GLN G 1 52 ? 25.934  -7.288  16.776  1.00 46.76  ? 52  GLN G HE22   1 
ATOM   6941  N  N      . MET G 1 53 ? 26.312  -9.659  23.364  1.00 45.49  ? 53  MET G N      1 
ATOM   6942  C  CA     . MET G 1 53 ? 26.828  -8.782  24.428  1.00 53.11  ? 53  MET G CA     1 
ATOM   6943  C  C      . MET G 1 53 ? 27.774  -7.756  23.821  1.00 47.39  ? 53  MET G C      1 
ATOM   6944  O  O      . MET G 1 53 ? 28.878  -8.108  23.373  1.00 47.37  ? 53  MET G O      1 
ATOM   6945  C  CB     . MET G 1 53 ? 27.550  -9.574  25.518  1.00 50.51  ? 53  MET G CB     1 
ATOM   6946  C  CG     . MET G 1 53 ? 28.767  -8.926  26.131  1.00 39.64  ? 53  MET G CG     1 
ATOM   6947  S  SD     . MET G 1 53 ? 29.611  -10.032 27.255  1.00 155.86 ? 53  MET G SD     1 
ATOM   6948  C  CE     . MET G 1 53 ? 28.812  -9.665  28.818  1.00 45.82  ? 53  MET G CE     1 
ATOM   6949  H  H      . MET G 1 53 ? 26.817  -10.340 23.222  1.00 54.46  ? 53  MET G H      1 
ATOM   6950  H  HA     . MET G 1 53 ? 26.067  -8.335  24.830  1.00 63.61  ? 53  MET G HA     1 
ATOM   6951  H  HB2    . MET G 1 53 ? 26.921  -9.735  26.239  1.00 60.49  ? 53  MET G HB2    1 
ATOM   6952  H  HB3    . MET G 1 53 ? 27.840  -10.417 25.135  1.00 60.49  ? 53  MET G HB3    1 
ATOM   6953  H  HG2    . MET G 1 53 ? 29.386  -8.678  25.427  1.00 47.44  ? 53  MET G HG2    1 
ATOM   6954  H  HG3    . MET G 1 53 ? 28.495  -8.139  26.627  1.00 47.44  ? 53  MET G HG3    1 
ATOM   6955  H  HE1    . MET G 1 53 ? 29.203  -10.221 29.510  1.00 54.85  ? 53  MET G HE1    1 
ATOM   6956  H  HE2    . MET G 1 53 ? 28.949  -8.729  29.030  1.00 54.85  ? 53  MET G HE2    1 
ATOM   6957  H  HE3    . MET G 1 53 ? 27.864  -9.852  28.739  1.00 54.85  ? 53  MET G HE3    1 
ATOM   6958  N  N      . VAL G 1 54 ? 27.357  -6.478  23.857  1.00 49.57  ? 54  VAL G N      1 
ATOM   6959  C  CA     . VAL G 1 54 ? 28.230  -5.383  23.449  1.00 54.47  ? 54  VAL G CA     1 
ATOM   6960  C  C      . VAL G 1 54 ? 28.993  -4.907  24.679  1.00 53.98  ? 54  VAL G C      1 
ATOM   6961  O  O      . VAL G 1 54 ? 28.415  -4.809  25.772  1.00 54.08  ? 54  VAL G O      1 
ATOM   6962  C  CB     . VAL G 1 54 ? 27.431  -4.220  22.836  1.00 48.80  ? 54  VAL G CB     1 
ATOM   6963  C  CG1    . VAL G 1 54 ? 28.240  -2.977  22.961  1.00 42.30  ? 54  VAL G CG1    1 
ATOM   6964  C  CG2    . VAL G 1 54 ? 27.079  -4.403  21.372  1.00 51.76  ? 54  VAL G CG2    1 
ATOM   6965  H  H      . VAL G 1 54 ? 26.575  -6.229  24.115  1.00 59.36  ? 54  VAL G H      1 
ATOM   6966  H  HA     . VAL G 1 54 ? 28.846  -5.709  22.774  1.00 65.23  ? 54  VAL G HA     1 
ATOM   6967  H  HB     . VAL G 1 54 ? 26.591  -4.174  23.319  1.00 58.44  ? 54  VAL G HB     1 
ATOM   6968  H  HG11   . VAL G 1 54 ? 27.863  -2.295  22.384  1.00 50.64  ? 54  VAL G HG11   1 
ATOM   6969  H  HG12   . VAL G 1 54 ? 28.219  -2.678  23.884  1.00 50.64  ? 54  VAL G HG12   1 
ATOM   6970  H  HG13   . VAL G 1 54 ? 29.154  -3.167  22.696  1.00 50.64  ? 54  VAL G HG13   1 
ATOM   6971  H  HG21   . VAL G 1 54 ? 26.524  -3.661  21.086  1.00 61.98  ? 54  VAL G HG21   1 
ATOM   6972  H  HG22   . VAL G 1 54 ? 27.896  -4.425  20.851  1.00 61.98  ? 54  VAL G HG22   1 
ATOM   6973  H  HG23   . VAL G 1 54 ? 26.596  -5.238  21.266  1.00 61.98  ? 54  VAL G HG23   1 
ATOM   6974  N  N      . TYR G 1 55 ? 30.259  -4.523  24.494  1.00 53.81  ? 55  TYR G N      1 
ATOM   6975  C  CA     . TYR G 1 55 ? 31.094  -3.946  25.577  1.00 56.05  ? 55  TYR G CA     1 
ATOM   6976  C  C      . TYR G 1 55 ? 30.913  -2.428  25.531  1.00 42.42  ? 55  TYR G C      1 
ATOM   6977  O  O      . TYR G 1 55 ? 31.075  -1.864  24.439  1.00 37.68  ? 55  TYR G O      1 
ATOM   6978  C  CB     . TYR G 1 55 ? 32.553  -4.371  25.406  1.00 50.86  ? 55  TYR G CB     1 
ATOM   6979  C  CG     . TYR G 1 55 ? 32.927  -5.646  26.114  1.00 45.80  ? 55  TYR G CG     1 
ATOM   6980  C  CD1    . TYR G 1 55 ? 32.833  -5.746  27.490  1.00 48.65  ? 55  TYR G CD1    1 
ATOM   6981  C  CD2    . TYR G 1 55 ? 33.378  -6.751  25.412  1.00 36.01  ? 55  TYR G CD2    1 
ATOM   6982  C  CE1    . TYR G 1 55 ? 33.168  -6.912  28.154  1.00 49.62  ? 55  TYR G CE1    1 
ATOM   6983  C  CE2    . TYR G 1 55 ? 33.721  -7.925  26.060  1.00 35.13  ? 55  TYR G CE2    1 
ATOM   6984  C  CZ     . TYR G 1 55 ? 33.616  -8.005  27.436  1.00 87.43  ? 55  TYR G CZ     1 
ATOM   6985  O  OH     . TYR G 1 55 ? 33.946  -9.161  28.094  1.00 39.06  ? 55  TYR G OH     1 
ATOM   6986  H  H      . TYR G 1 55 ? 30.684  -4.541  23.688  1.00 64.45  ? 55  TYR G H      1 
ATOM   6987  H  HA     . TYR G 1 55 ? 30.763  -4.279  26.450  1.00 67.13  ? 55  TYR G HA     1 
ATOM   6988  H  HB2    . TYR G 1 55 ? 32.734  -4.476  24.449  1.00 60.91  ? 55  TYR G HB2    1 
ATOM   6989  H  HB3    . TYR G 1 55 ? 33.122  -3.648  25.738  1.00 60.91  ? 55  TYR G HB3    1 
ATOM   6990  H  HD1    . TYR G 1 55 ? 32.525  -5.006  27.986  1.00 58.25  ? 55  TYR G HD1    1 
ATOM   6991  H  HD2    . TYR G 1 55 ? 33.452  -6.703  24.473  1.00 43.09  ? 55  TYR G HD2    1 
ATOM   6992  H  HE1    . TYR G 1 55 ? 33.093  -6.962  29.091  1.00 59.42  ? 55  TYR G HE1    1 
ATOM   6993  H  HE2    . TYR G 1 55 ? 34.025  -8.668  25.565  1.00 42.03  ? 55  TYR G HE2    1 
ATOM   6994  H  HH     . TYR G 1 55 ? 33.788  -9.234  28.935  1.00 46.75  ? 55  TYR G HH     1 
ATOM   6995  N  N      . LYS G 1 56 ? 30.575  -1.791  26.653  1.00 55.65  ? 56  LYS G N      1 
ATOM   6996  C  CA     . LYS G 1 56 ? 30.279  -0.333  26.697  1.00 50.28  ? 56  LYS G CA     1 
ATOM   6997  C  C      . LYS G 1 56 ? 31.518  0.467   26.285  1.00 54.25  ? 56  LYS G C      1 
ATOM   6998  O  O      . LYS G 1 56 ? 31.335  1.604   25.822  1.00 41.21  ? 56  LYS G O      1 
ATOM   6999  C  CB     . LYS G 1 56 ? 29.811  0.077   28.095  1.00 46.58  ? 56  LYS G CB     1 
ATOM   7000  C  CG     . LYS G 1 56 ? 28.453  -0.466  28.514  1.00 46.70  ? 56  LYS G CG     1 
ATOM   7001  C  CD     . LYS G 1 56 ? 28.147  -0.232  29.974  1.00 51.10  ? 56  LYS G CD     1 
ATOM   7002  C  CE     . LYS G 1 56 ? 26.780  -0.736  30.377  1.00 53.84  ? 56  LYS G CE     1 
ATOM   7003  N  NZ     . LYS G 1 56 ? 26.580  -0.660  31.842  1.00 59.07  ? 56  LYS G NZ     1 
ATOM   7004  H  H      . LYS G 1 56 ? 30.511  -2.208  27.459  1.00 66.65  ? 56  LYS G H      1 
ATOM   7005  H  HA     . LYS G 1 56 ? 29.560  -0.146  26.058  1.00 60.21  ? 56  LYS G HA     1 
ATOM   7006  H  HB2    . LYS G 1 56 ? 30.479  -0.227  28.745  1.00 55.77  ? 56  LYS G HB2    1 
ATOM   7007  H  HB3    . LYS G 1 56 ? 29.779  1.056   28.136  1.00 55.77  ? 56  LYS G HB3    1 
ATOM   7008  H  HG2    . LYS G 1 56 ? 27.759  -0.039  27.969  1.00 55.92  ? 56  LYS G HG2    1 
ATOM   7009  H  HG3    . LYS G 1 56 ? 28.428  -1.430  28.333  1.00 55.92  ? 56  LYS G HG3    1 
ATOM   7010  H  HD2    . LYS G 1 56 ? 28.825  -0.685  30.520  1.00 61.19  ? 56  LYS G HD2    1 
ATOM   7011  H  HD3    . LYS G 1 56 ? 28.199  0.729   30.162  1.00 61.19  ? 56  LYS G HD3    1 
ATOM   7012  H  HE2    . LYS G 1 56 ? 26.091  -0.206  29.934  1.00 64.48  ? 56  LYS G HE2    1 
ATOM   7013  H  HE3    . LYS G 1 56 ? 26.678  -1.664  30.092  1.00 64.48  ? 56  LYS G HE3    1 
ATOM   7014  H  HZ1    . LYS G 1 56 ? 27.150  -1.228  32.256  1.00 70.76  ? 56  LYS G HZ1    1 
ATOM   7015  H  HZ2    . LYS G 1 56 ? 25.728  -0.895  32.048  1.00 70.76  ? 56  LYS G HZ2    1 
ATOM   7016  H  HZ3    . LYS G 1 56 ? 26.735  0.185   32.129  1.00 70.76  ? 56  LYS G HZ3    1 
ATOM   7017  N  N      . HIS G 1 57 ? 32.719  -0.097  26.426  1.00 46.96  ? 57  HIS G N      1 
ATOM   7018  C  CA     . HIS G 1 57 ? 33.990  0.612   26.119  1.00 29.84  ? 57  HIS G CA     1 
ATOM   7019  C  C      . HIS G 1 57 ? 34.130  0.863   24.615  1.00 32.93  ? 57  HIS G C      1 
ATOM   7020  O  O      . HIS G 1 57 ? 35.035  1.630   24.245  1.00 27.93  ? 57  HIS G O      1 
ATOM   7021  C  CB     . HIS G 1 57 ? 35.178  -0.187  26.658  1.00 44.02  ? 57  HIS G CB     1 
ATOM   7022  C  CG     . HIS G 1 57 ? 35.468  -1.441  25.900  1.00 62.38  ? 57  HIS G CG     1 
ATOM   7023  N  ND1    . HIS G 1 57 ? 35.938  -1.451  24.605  1.00 47.08  ? 57  HIS G ND1    1 
ATOM   7024  C  CD2    . HIS G 1 57 ? 35.383  -2.723  26.270  1.00 95.94  ? 57  HIS G CD2    1 
ATOM   7025  C  CE1    . HIS G 1 57 ? 36.107  -2.703  24.210  1.00 38.91  ? 57  HIS G CE1    1 
ATOM   7026  N  NE2    . HIS G 1 57 ? 35.772  -3.491  25.205  1.00 65.56  ? 57  HIS G NE2    1 
ATOM   7027  H  H      . HIS G 1 57 ? 32.823  -0.950  26.701  1.00 56.23  ? 57  HIS G H      1 
ATOM   7028  H  HA     . HIS G 1 57 ? 33.964  1.487   26.576  1.00 35.69  ? 57  HIS G HA     1 
ATOM   7029  H  HB2    . HIS G 1 57 ? 35.975  0.386   26.639  1.00 52.70  ? 57  HIS G HB2    1 
ATOM   7030  H  HB3    . HIS G 1 57 ? 34.998  -0.419  27.594  1.00 52.70  ? 57  HIS G HB3    1 
ATOM   7031  H  HD1    . HIS G 1 57 ? 36.095  -0.739  24.112  1.00 56.37  ? 57  HIS G HD1    1 
ATOM   7032  H  HD2    . HIS G 1 57 ? 35.087  -3.050  27.096  1.00 115.01 ? 57  HIS G HD2    1 
ATOM   7033  H  HE1    . HIS G 1 57 ? 36.417  -2.979  23.364  1.00 46.57  ? 57  HIS G HE1    1 
ATOM   7034  N  N      . ALA G 1 58 ? 33.286  0.257   23.776  1.00 36.36  ? 58  ALA G N      1 
ATOM   7035  C  CA     . ALA G 1 58 ? 33.363  0.435   22.321  1.00 39.73  ? 58  ALA G CA     1 
ATOM   7036  C  C      . ALA G 1 58 ? 32.146  1.165   21.747  1.00 47.15  ? 58  ALA G C      1 
ATOM   7037  O  O      . ALA G 1 58 ? 31.896  1.116   20.532  1.00 57.98  ? 58  ALA G O      1 
ATOM   7038  C  CB     . ALA G 1 58 ? 33.520  -0.912  21.612  1.00 41.10  ? 58  ALA G CB     1 
ATOM   7039  H  H      . ALA G 1 58 ? 32.657  -0.273  24.026  1.00 43.51  ? 58  ALA G H      1 
ATOM   7040  H  HA     . ALA G 1 58 ? 34.151  0.971   22.140  1.00 47.55  ? 58  ALA G HA     1 
ATOM   7041  H  HB1    . ALA G 1 58 ? 33.482  -0.771  20.653  1.00 49.19  ? 58  ALA G HB1    1 
ATOM   7042  H  HB2    . ALA G 1 58 ? 34.375  -1.299  21.856  1.00 49.19  ? 58  ALA G HB2    1 
ATOM   7043  H  HB3    . ALA G 1 58 ? 32.799  -1.500  21.888  1.00 49.19  ? 58  ALA G HB3    1 
ATOM   7044  N  N      . ILE G 1 59 ? 31.377  1.836   22.587  1.00 40.26  ? 59  ILE G N      1 
ATOM   7045  C  CA     . ILE G 1 59 ? 30.237  2.593   22.112  1.00 57.52  ? 59  ILE G CA     1 
ATOM   7046  C  C      . ILE G 1 59 ? 30.555  4.088   22.087  1.00 52.65  ? 59  ILE G C      1 
ATOM   7047  O  O      . ILE G 1 59 ? 31.065  4.636   23.082  1.00 53.53  ? 59  ILE G O      1 
ATOM   7048  C  CB     . ILE G 1 59 ? 29.013  2.307   22.984  1.00 52.19  ? 59  ILE G CB     1 
ATOM   7049  C  CG1    . ILE G 1 59 ? 29.007  0.865   23.509  1.00 53.34  ? 59  ILE G CG1    1 
ATOM   7050  C  CG2    . ILE G 1 59 ? 27.775  2.611   22.140  1.00 50.89  ? 59  ILE G CG2    1 
ATOM   7051  C  CD1    . ILE G 1 59 ? 27.796  0.570   24.422  1.00 43.87  ? 59  ILE G CD1    1 
ATOM   7052  H  H      . ILE G 1 59 ? 31.498  1.867   23.438  1.00 48.19  ? 59  ILE G H      1 
ATOM   7053  H  HA     . ILE G 1 59 ? 30.054  2.335   21.195  1.00 68.90  ? 59  ILE G HA     1 
ATOM   7054  H  HB     . ILE G 1 59 ? 29.031  2.869   23.774  1.00 62.50  ? 59  ILE G HB     1 
ATOM   7055  H  HG12   . ILE G 1 59 ? 28.971  0.254   22.756  1.00 63.88  ? 59  ILE G HG12   1 
ATOM   7056  H  HG13   . ILE G 1 59 ? 29.815  0.712   24.023  1.00 63.88  ? 59  ILE G HG13   1 
ATOM   7057  H  HG21   . ILE G 1 59 ? 27.819  3.530   21.834  1.00 60.94  ? 59  ILE G HG21   1 
ATOM   7058  H  HG22   . ILE G 1 59 ? 26.983  2.481   22.684  1.00 60.94  ? 59  ILE G HG22   1 
ATOM   7059  H  HG23   . ILE G 1 59 ? 27.757  2.009   21.379  1.00 60.94  ? 59  ILE G HG23   1 
ATOM   7060  H  HD11   . ILE G 1 59 ? 27.879  -0.330  24.777  1.00 52.52  ? 59  ILE G HD11   1 
ATOM   7061  H  HD12   . ILE G 1 59 ? 27.784  1.212   25.149  1.00 52.52  ? 59  ILE G HD12   1 
ATOM   7062  H  HD13   . ILE G 1 59 ? 26.981  0.645   23.901  1.00 52.52  ? 59  ILE G HD13   1 
ATOM   7063  N  N      . SER G 1 60 ? 30.300  4.747   20.934  1.00 44.58  ? 60  SER G N      1 
ATOM   7064  C  CA     . SER G 1 60 ? 30.400  6.199   20.949  1.00 37.28  ? 60  SER G CA     1 
ATOM   7065  C  C      . SER G 1 60 ? 29.063  6.750   21.440  1.00 41.93  ? 60  SER G C      1 
ATOM   7066  O  O      . SER G 1 60 ? 29.007  7.363   22.515  1.00 43.66  ? 60  SER G O      1 
ATOM   7067  C  CB     . SER G 1 60 ? 30.891  6.831   19.624  1.00 38.53  ? 60  SER G CB     1 
ATOM   7068  O  OG     . SER G 1 60 ? 30.416  6.434   18.383  1.00 28.97  ? 60  SER G OG     1 
ATOM   7069  H  H      . SER G 1 60 ? 30.082  4.387   20.183  1.00 53.37  ? 60  SER G H      1 
ATOM   7070  H  HA     . SER G 1 60 ? 31.112  6.466   21.551  1.00 44.62  ? 60  SER G HA     1 
ATOM   7071  H  HB2    . SER G 1 60 ? 30.698  7.779   19.693  1.00 46.11  ? 60  SER G HB2    1 
ATOM   7072  H  HB3    . SER G 1 60 ? 31.850  6.688   19.601  1.00 46.11  ? 60  SER G HB3    1 
ATOM   7073  H  HG     . SER G 1 60 ? 30.422  7.085   17.852  1.00 34.64  ? 60  SER G HG     1 
ATOM   7074  N  N      . THR G 1 61 ? 27.951  6.381   20.787  1.00 46.06  ? 61  THR G N      1 
ATOM   7075  C  CA     . THR G 1 61 ? 26.627  6.832   21.234  1.00 40.09  ? 61  THR G CA     1 
ATOM   7076  C  C      . THR G 1 61 ? 25.528  5.798   20.982  1.00 46.34  ? 61  THR G C      1 
ATOM   7077  O  O      . THR G 1 61 ? 25.623  4.930   20.108  1.00 50.61  ? 61  THR G O      1 
ATOM   7078  C  CB     . THR G 1 61 ? 26.211  8.149   20.536  1.00 40.85  ? 61  THR G CB     1 
ATOM   7079  O  OG1    . THR G 1 61 ? 25.126  8.779   21.241  1.00 41.23  ? 61  THR G OG1    1 
ATOM   7080  C  CG2    . THR G 1 61 ? 25.873  7.895   19.047  1.00 36.55  ? 61  THR G CG2    1 
ATOM   7081  H  H      . THR G 1 61 ? 27.939  5.876   20.091  1.00 55.14  ? 61  THR G H      1 
ATOM   7082  H  HA     . THR G 1 61 ? 26.699  6.947   22.194  1.00 47.99  ? 61  THR G HA     1 
ATOM   7083  H  HB     . THR G 1 61 ? 26.953  8.774   20.551  1.00 48.89  ? 61  THR G HB     1 
ATOM   7084  H  HG1    . THR G 1 61 ? 24.907  9.491   20.853  1.00 49.35  ? 61  THR G HG1    1 
ATOM   7085  H  HG21   . THR G 1 61 ? 25.767  8.739   18.582  1.00 43.74  ? 61  THR G HG21   1 
ATOM   7086  H  HG22   . THR G 1 61 ? 26.588  7.391   18.626  1.00 43.74  ? 61  THR G HG22   1 
ATOM   7087  H  HG23   . THR G 1 61 ? 25.048  7.390   18.975  1.00 43.74  ? 61  THR G HG23   1 
ATOM   7088  N  N      . VAL G 1 62 ? 24.438  5.941   21.728  1.00 52.67  ? 62  VAL G N      1 
ATOM   7089  C  CA     . VAL G 1 62 ? 23.246  5.126   21.512  1.00 50.37  ? 62  VAL G CA     1 
ATOM   7090  C  C      . VAL G 1 62 ? 22.042  6.048   21.251  1.00 45.89  ? 62  VAL G C      1 
ATOM   7091  O  O      . VAL G 1 62 ? 21.361  6.490   22.177  1.00 46.93  ? 62  VAL G O      1 
ATOM   7092  C  CB     . VAL G 1 62 ? 23.005  4.168   22.692  1.00 48.98  ? 62  VAL G CB     1 
ATOM   7093  C  CG1    . VAL G 1 62 ? 24.338  3.905   23.431  1.00 41.61  ? 62  VAL G CG1    1 
ATOM   7094  C  CG2    . VAL G 1 62 ? 21.928  4.689   23.652  1.00 42.98  ? 62  VAL G CG2    1 
ATOM   7095  H  H      . VAL G 1 62 ? 24.365  6.507   22.370  1.00 63.08  ? 62  VAL G H      1 
ATOM   7096  H  HA     . VAL G 1 62 ? 23.357  4.613   20.696  1.00 60.32  ? 62  VAL G HA     1 
ATOM   7097  H  HB     . VAL G 1 62 ? 22.670  3.328   22.341  1.00 58.66  ? 62  VAL G HB     1 
ATOM   7098  H  HG11   . VAL G 1 62 ? 24.959  3.480   22.820  1.00 49.81  ? 62  VAL G HG11   1 
ATOM   7099  H  HG12   . VAL G 1 62 ? 24.169  3.323   24.189  1.00 49.81  ? 62  VAL G HG12   1 
ATOM   7100  H  HG13   . VAL G 1 62 ? 24.701  4.751   23.738  1.00 49.81  ? 62  VAL G HG13   1 
ATOM   7101  H  HG21   . VAL G 1 62 ? 22.126  5.611   23.879  1.00 51.45  ? 62  VAL G HG21   1 
ATOM   7102  H  HG22   . VAL G 1 62 ? 21.929  4.143   24.454  1.00 51.45  ? 62  VAL G HG22   1 
ATOM   7103  H  HG23   . VAL G 1 62 ? 21.063  4.635   23.217  1.00 51.45  ? 62  VAL G HG23   1 
ATOM   7104  N  N      . VAL G 1 63 ? 21.741  6.299   19.985  1.00 45.84  ? 63  VAL G N      1 
ATOM   7105  C  CA     . VAL G 1 63 ? 20.557  7.075   19.622  1.00 40.48  ? 63  VAL G CA     1 
ATOM   7106  C  C      . VAL G 1 63 ? 19.302  6.205   19.803  1.00 44.17  ? 63  VAL G C      1 
ATOM   7107  O  O      . VAL G 1 63 ? 19.184  5.103   19.230  1.00 52.60  ? 63  VAL G O      1 
ATOM   7108  C  CB     . VAL G 1 63 ? 20.721  7.649   18.200  1.00 46.48  ? 63  VAL G CB     1 
ATOM   7109  C  CG1    . VAL G 1 63 ? 22.143  7.842   17.900  1.00 57.26  ? 63  VAL G CG1    1 
ATOM   7110  C  CG2    . VAL G 1 63 ? 20.106  6.745   17.177  1.00 40.15  ? 63  VAL G CG2    1 
ATOM   7111  H  H      . VAL G 1 63 ? 22.206  6.030   19.313  1.00 54.88  ? 63  VAL G H      1 
ATOM   7112  H  HA     . VAL G 1 63 ? 20.441  7.825   20.227  1.00 48.45  ? 63  VAL G HA     1 
ATOM   7113  H  HB     . VAL G 1 63 ? 20.264  8.504   18.160  1.00 55.66  ? 63  VAL G HB     1 
ATOM   7114  H  HG11   . VAL G 1 63 ? 22.227  8.279   17.039  1.00 68.58  ? 63  VAL G HG11   1 
ATOM   7115  H  HG12   . VAL G 1 63 ? 22.581  6.977   17.877  1.00 68.58  ? 63  VAL G HG12   1 
ATOM   7116  H  HG13   . VAL G 1 63 ? 22.539  8.395   18.592  1.00 68.58  ? 63  VAL G HG13   1 
ATOM   7117  H  HG21   . VAL G 1 63 ? 20.178  7.162   16.304  1.00 48.05  ? 63  VAL G HG21   1 
ATOM   7118  H  HG22   . VAL G 1 63 ? 19.173  6.603   17.401  1.00 48.05  ? 63  VAL G HG22   1 
ATOM   7119  H  HG23   . VAL G 1 63 ? 20.580  5.899   17.179  1.00 48.05  ? 63  VAL G HG23   1 
ATOM   7120  N  N      . PRO G 1 64 ? 18.313  6.669   20.580  1.00 48.31  ? 64  PRO G N      1 
ATOM   7121  C  CA     . PRO G 1 64 ? 16.973  6.085   20.481  1.00 44.46  ? 64  PRO G CA     1 
ATOM   7122  C  C      . PRO G 1 64 ? 16.412  6.414   19.121  1.00 48.03  ? 64  PRO G C      1 
ATOM   7123  O  O      . PRO G 1 64 ? 16.651  7.497   18.575  1.00 38.13  ? 64  PRO G O      1 
ATOM   7124  C  CB     . PRO G 1 64 ? 16.179  6.749   21.607  1.00 38.34  ? 64  PRO G CB     1 
ATOM   7125  C  CG     . PRO G 1 64 ? 17.201  7.322   22.460  1.00 41.94  ? 64  PRO G CG     1 
ATOM   7126  C  CD     . PRO G 1 64 ? 18.316  7.755   21.556  1.00 50.49  ? 64  PRO G CD     1 
ATOM   7127  H  HA     . PRO G 1 64 ? 16.976  5.129   20.646  1.00 53.22  ? 64  PRO G HA     1 
ATOM   7128  H  HB2    . PRO G 1 64 ? 15.597  7.436   21.246  1.00 45.89  ? 64  PRO G HB2    1 
ATOM   7129  H  HB3    . PRO G 1 64 ? 15.654  6.087   22.083  1.00 45.89  ? 64  PRO G HB3    1 
ATOM   7130  H  HG2    . PRO G 1 64 ? 16.836  8.082   22.940  1.00 50.21  ? 64  PRO G HG2    1 
ATOM   7131  H  HG3    . PRO G 1 64 ? 17.512  6.652   23.089  1.00 50.21  ? 64  PRO G HG3    1 
ATOM   7132  H  HD2    . PRO G 1 64 ? 18.123  8.608   21.137  1.00 60.46  ? 64  PRO G HD2    1 
ATOM   7133  H  HD3    . PRO G 1 64 ? 19.161  7.803   22.031  1.00 60.46  ? 64  PRO G HD3    1 
ATOM   7134  N  N      . SER G 1 65 ? 15.688  5.434   18.555  1.00 60.51  ? 65  SER G N      1 
ATOM   7135  C  CA     . SER G 1 65 ? 15.056  5.521   17.214  1.00 71.74  ? 65  SER G CA     1 
ATOM   7136  C  C      . SER G 1 65 ? 13.810  6.401   17.293  1.00 69.26  ? 65  SER G C      1 
ATOM   7137  O  O      . SER G 1 65 ? 13.432  6.987   16.260  1.00 53.41  ? 65  SER G O      1 
ATOM   7138  C  CB     . SER G 1 65 ? 14.735  4.134   16.728  1.00 65.59  ? 65  SER G CB     1 
ATOM   7139  O  OG     . SER G 1 65 ? 15.887  3.307   16.773  1.00 51.34  ? 65  SER G OG     1 
ATOM   7140  H  H      . SER G 1 65 ? 15.507  4.643   18.968  1.00 72.48  ? 65  SER G H      1 
ATOM   7141  H  HA     . SER G 1 65 ? 15.684  5.922   16.594  1.00 85.96  ? 65  SER G HA     1 
ATOM   7142  H  HB2    . SER G 1 65 ? 14.031  3.742   17.297  1.00 78.58  ? 65  SER G HB2    1 
ATOM   7143  H  HB3    . SER G 1 65 ? 14.394  4.179   15.806  1.00 78.58  ? 65  SER G HB3    1 
ATOM   7144  H  HG     . SER G 1 65 ? 16.570  3.805   16.738  1.00 61.48  ? 65  SER G HG     1 
ATOM   7145  N  N      . ARG G 1 66 ? 13.189  6.471   18.468  1.00 118.63 ? 66  ARG G N      1 
ATOM   7146  C  CA     . ARG G 1 66 ? 12.012  7.339   18.706  1.00 73.77  ? 66  ARG G CA     1 
ATOM   7147  C  C      . ARG G 1 66 ? 12.153  7.938   20.106  1.00 72.43  ? 66  ARG G C      1 
ATOM   7148  O  O      . ARG G 1 66 ? 12.685  7.250   20.989  1.00 62.59  ? 66  ARG G O      1 
ATOM   7149  C  CB     . ARG G 1 66 ? 10.716  6.539   18.578  1.00 75.41  ? 66  ARG G CB     1 
ATOM   7150  C  CG     . ARG G 1 66 ? 10.580  5.754   17.281  1.00 76.34  ? 66  ARG G CG     1 
ATOM   7151  C  CD     . ARG G 1 66 ? 9.251   5.029   17.208  1.00 62.71  ? 66  ARG G CD     1 
ATOM   7152  N  NE     . ARG G 1 66 ? 8.864   4.507   18.512  1.00 54.24  ? 66  ARG G NE     1 
ATOM   7153  C  CZ     . ARG G 1 66 ? 8.978   3.241   18.898  1.00 45.54  ? 66  ARG G CZ     1 
ATOM   7154  N  NH1    . ARG G 1 66 ? 9.371   2.305   18.052  1.00 50.47  ? 66  ARG G NH1    1 
ATOM   7155  N  NH2    . ARG G 1 66 ? 8.720   2.916   20.152  1.00 33.44  ? 66  ARG G NH2    1 
ATOM   7156  H  H      . ARG G 1 66 ? 13.429  5.962   19.184  1.00 142.23 ? 66  ARG G H      1 
ATOM   7157  H  HA     . ARG G 1 66 ? 12.014  8.065   18.042  1.00 88.40  ? 66  ARG G HA     1 
ATOM   7158  H  HB2    . ARG G 1 66 ? 10.661  5.918   19.332  1.00 90.37  ? 66  ARG G HB2    1 
ATOM   7159  H  HB3    . ARG G 1 66 ? 9.964   7.161   18.646  1.00 90.37  ? 66  ARG G HB3    1 
ATOM   7160  H  HG2    . ARG G 1 66 ? 10.657  6.366   16.519  1.00 91.49  ? 66  ARG G HG2    1 
ATOM   7161  H  HG3    . ARG G 1 66 ? 11.307  5.097   17.219  1.00 91.49  ? 66  ARG G HG3    1 
ATOM   7162  H  HD2    . ARG G 1 66 ? 8.561   5.652   16.893  1.00 75.12  ? 66  ARG G HD2    1 
ATOM   7163  H  HD3    . ARG G 1 66 ? 9.313   4.296   16.562  1.00 75.12  ? 66  ARG G HD3    1 
ATOM   7164  H  HE     . ARG G 1 66 ? 8.525   5.070   19.085  1.00 64.96  ? 66  ARG G HE     1 
ATOM   7165  H  HH11   . ARG G 1 66 ? 9.664   2.521   17.253  1.00 60.44  ? 66  ARG G HH11   1 
ATOM   7166  H  HH12   . ARG G 1 66 ? 9.351   1.459   18.300  1.00 60.44  ? 66  ARG G HH12   1 
ATOM   7167  H  HH21   . ARG G 1 66 ? 8.552   3.547   20.741  1.00 40.00  ? 66  ARG G HH21   1 
ATOM   7168  H  HH22   . ARG G 1 66 ? 8.727   2.070   20.396  1.00 40.00  ? 66  ARG G HH22   1 
ATOM   7169  N  N      . PRO G 1 67 ? 11.717  9.189   20.341  1.00 82.79  ? 67  PRO G N      1 
ATOM   7170  C  CA     . PRO G 1 67 ? 11.767  9.779   21.674  1.00 92.74  ? 67  PRO G CA     1 
ATOM   7171  C  C      . PRO G 1 67 ? 11.334  8.788   22.758  1.00 87.16  ? 67  PRO G C      1 
ATOM   7172  O  O      . PRO G 1 67 ? 10.486  7.977   22.467  1.00 121.51 ? 67  PRO G O      1 
ATOM   7173  C  CB     . PRO G 1 67 ? 10.765  10.928  21.543  1.00 151.07 ? 67  PRO G CB     1 
ATOM   7174  C  CG     . PRO G 1 67 ? 10.921  11.379  20.113  1.00 91.47  ? 67  PRO G CG     1 
ATOM   7175  C  CD     . PRO G 1 67 ? 11.172  10.102  19.339  1.00 87.90  ? 67  PRO G CD     1 
ATOM   7176  H  HA     . PRO G 1 67 ? 12.672  10.134  21.858  1.00 111.16 ? 67  PRO G HA     1 
ATOM   7177  H  HB2    . PRO G 1 67 ? 9.851   10.618  21.715  1.00 181.16 ? 67  PRO G HB2    1 
ATOM   7178  H  HB3    . PRO G 1 67 ? 10.978  11.654  22.165  1.00 181.16 ? 67  PRO G HB3    1 
ATOM   7179  H  HG2    . PRO G 1 67 ? 10.107  11.823  19.798  1.00 109.64 ? 67  PRO G HG2    1 
ATOM   7180  H  HG3    . PRO G 1 67 ? 11.675  11.995  20.023  1.00 109.64 ? 67  PRO G HG3    1 
ATOM   7181  H  HD2    . PRO G 1 67 ? 10.344  9.749   18.964  1.00 105.36 ? 67  PRO G HD2    1 
ATOM   7182  H  HD3    . PRO G 1 67 ? 11.810  10.248  18.616  1.00 105.36 ? 67  PRO G HD3    1 
ATOM   7183  N  N      . VAL G 1 68 ? 11.911  8.866   23.961  1.00 81.56  ? 68  VAL G N      1 
ATOM   7184  C  CA     . VAL G 1 68 ? 11.550  7.983   25.055  1.00 75.45  ? 68  VAL G CA     1 
ATOM   7185  C  C      . VAL G 1 68 ? 10.951  8.728   26.241  1.00 90.65  ? 68  VAL G C      1 
ATOM   7186  O  O      . VAL G 1 68 ? 11.652  9.380   27.013  1.00 86.89  ? 68  VAL G O      1 
ATOM   7187  C  CB     . VAL G 1 68 ? 12.761  7.193   25.521  1.00 74.69  ? 68  VAL G CB     1 
ATOM   7188  C  CG1    . VAL G 1 68 ? 12.452  6.455   26.811  1.00 89.58  ? 68  VAL G CG1    1 
ATOM   7189  C  CG2    . VAL G 1 68 ? 13.246  6.305   24.406  1.00 68.85  ? 68  VAL G CG2    1 
ATOM   7190  H  H      . VAL G 1 68 ? 12.593  9.360   24.133  1.00 97.74  ? 68  VAL G H      1 
ATOM   7191  H  HA     . VAL G 1 68 ? 10.867  7.381   24.719  1.00 90.41  ? 68  VAL G HA     1 
ATOM   7192  H  HB     . VAL G 1 68 ? 13.497  7.787   25.735  1.00 89.50  ? 68  VAL G HB     1 
ATOM   7193  H  HG11   . VAL G 1 68 ? 13.185  5.853   27.014  1.00 107.37 ? 68  VAL G HG11   1 
ATOM   7194  H  HG12   . VAL G 1 68 ? 12.346  7.101   27.526  1.00 107.37 ? 68  VAL G HG12   1 
ATOM   7195  H  HG13   . VAL G 1 68 ? 11.631  5.951   26.697  1.00 107.37 ? 68  VAL G HG13   1 
ATOM   7196  H  HG21   . VAL G 1 68 ? 14.081  5.890   24.673  1.00 82.50  ? 68  VAL G HG21   1 
ATOM   7197  H  HG22   . VAL G 1 68 ? 12.579  5.623   24.232  1.00 82.50  ? 68  VAL G HG22   1 
ATOM   7198  H  HG23   . VAL G 1 68 ? 13.384  6.843   23.611  1.00 82.50  ? 68  VAL G HG23   1 
ATOM   7199  N  N      . GLY H 1 4  ? 41.753  -18.948 40.098  1.00 104.25 ? 4   GLY H N      1 
ATOM   7200  C  CA     . GLY H 1 4  ? 41.794  -18.458 38.707  1.00 115.52 ? 4   GLY H CA     1 
ATOM   7201  C  C      . GLY H 1 4  ? 41.587  -16.957 38.636  1.00 117.38 ? 4   GLY H C      1 
ATOM   7202  O  O      . GLY H 1 4  ? 41.318  -16.463 37.524  1.00 126.00 ? 4   GLY H O      1 
ATOM   7203  H  HA2    . GLY H 1 4  ? 42.671  -18.688 38.310  1.00 138.50 ? 4   GLY H HA2    1 
ATOM   7204  H  HA3    . GLY H 1 4  ? 41.088  -18.913 38.183  1.00 138.50 ? 4   GLY H HA3    1 
ATOM   7205  N  N      . GLN H 1 5  ? 41.713  -16.248 39.762  1.00 118.55 ? 5   GLN H N      1 
ATOM   7206  C  CA     . GLN H 1 5  ? 41.547  -14.770 39.816  1.00 115.00 ? 5   GLN H CA     1 
ATOM   7207  C  C      . GLN H 1 5  ? 42.494  -14.151 38.789  1.00 109.24 ? 5   GLN H C      1 
ATOM   7208  O  O      . GLN H 1 5  ? 42.114  -13.126 38.195  1.00 103.63 ? 5   GLN H O      1 
ATOM   7209  C  CB     . GLN H 1 5  ? 41.825  -14.243 41.223  1.00 107.18 ? 5   GLN H CB     1 
ATOM   7210  H  H      . GLN H 1 5  ? 41.902  -16.629 40.567  1.00 142.13 ? 5   GLN H H      1 
ATOM   7211  H  HA     . GLN H 1 5  ? 40.620  -14.550 39.567  1.00 137.88 ? 5   GLN H HA     1 
ATOM   7212  N  N      . SER H 1 6  ? 43.672  -14.744 38.585  1.00 103.48 ? 6   SER H N      1 
ATOM   7213  C  CA     . SER H 1 6  ? 44.655  -14.275 37.578  1.00 92.86  ? 6   SER H CA     1 
ATOM   7214  C  C      . SER H 1 6  ? 44.670  -15.268 36.417  1.00 103.93 ? 6   SER H C      1 
ATOM   7215  O  O      . SER H 1 6  ? 45.088  -16.416 36.641  1.00 127.42 ? 6   SER H O      1 
ATOM   7216  C  CB     . SER H 1 6  ? 46.012  -14.120 38.189  1.00 104.16 ? 6   SER H CB     1 
ATOM   7217  H  H      . SER H 1 6  ? 43.948  -15.491 39.026  1.00 124.05 ? 6   SER H H      1 
ATOM   7218  H  HA     . SER H 1 6  ? 44.356  -13.392 37.234  1.00 111.31 ? 6   SER H HA     1 
ATOM   7219  N  N      . LEU H 1 7  ? 44.218  -14.856 35.235  1.00 81.44  ? 7   LEU H N      1 
ATOM   7220  C  CA     . LEU H 1 7  ? 44.148  -15.729 34.036  1.00 77.20  ? 7   LEU H CA     1 
ATOM   7221  C  C      . LEU H 1 7  ? 45.101  -15.171 32.981  1.00 79.12  ? 7   LEU H C      1 
ATOM   7222  O  O      . LEU H 1 7  ? 45.151  -15.742 31.880  1.00 81.93  ? 7   LEU H O      1 
ATOM   7223  C  CB     . LEU H 1 7  ? 42.696  -15.711 33.552  1.00 76.72  ? 7   LEU H CB     1 
ATOM   7224  C  CG     . LEU H 1 7  ? 42.295  -16.721 32.479  1.00 75.84  ? 7   LEU H CG     1 
ATOM   7225  C  CD1    . LEU H 1 7  ? 42.363  -16.101 31.093  1.00 66.94  ? 7   LEU H CD1    1 
ATOM   7226  C  CD2    . LEU H 1 7  ? 43.142  -17.981 32.551  1.00 76.72  ? 7   LEU H CD2    1 
ATOM   7227  H  H      . LEU H 1 7  ? 43.922  -14.006 35.091  1.00 97.60  ? 7   LEU H H      1 
ATOM   7228  H  HA     . LEU H 1 7  ? 44.421  -16.642 34.281  1.00 92.52  ? 7   LEU H HA     1 
ATOM   7229  H  HB2    . LEU H 1 7  ? 42.119  -15.848 34.330  1.00 91.93  ? 7   LEU H HB2    1 
ATOM   7230  H  HB3    . LEU H 1 7  ? 42.508  -14.815 33.209  1.00 91.93  ? 7   LEU H HB3    1 
ATOM   7231  H  HG     . LEU H 1 7  ? 41.356  -16.979 32.645  1.00 90.88  ? 7   LEU H HG     1 
ATOM   7232  H  HD11   . LEU H 1 7  ? 41.694  -16.514 30.520  1.00 80.21  ? 7   LEU H HD11   1 
ATOM   7233  H  HD12   . LEU H 1 7  ? 42.190  -15.145 31.155  1.00 80.21  ? 7   LEU H HD12   1 
ATOM   7234  H  HD13   . LEU H 1 7  ? 43.246  -16.244 30.715  1.00 80.21  ? 7   LEU H HD13   1 
ATOM   7235  H  HD21   . LEU H 1 7  ? 42.740  -18.672 31.998  1.00 91.94  ? 7   LEU H HD21   1 
ATOM   7236  H  HD22   . LEU H 1 7  ? 44.040  -17.792 32.231  1.00 91.94  ? 7   LEU H HD22   1 
ATOM   7237  H  HD23   . LEU H 1 7  ? 43.183  -18.291 33.472  1.00 91.94  ? 7   LEU H HD23   1 
ATOM   7238  N  N      . GLN H 1 8  ? 45.861  -14.125 33.311  1.00 74.69  ? 8   GLN H N      1 
ATOM   7239  C  CA     . GLN H 1 8  ? 46.715  -13.430 32.315  1.00 63.99  ? 8   GLN H CA     1 
ATOM   7240  C  C      . GLN H 1 8  ? 48.196  -13.561 32.671  1.00 65.53  ? 8   GLN H C      1 
ATOM   7241  O  O      . GLN H 1 8  ? 48.994  -13.829 31.760  1.00 63.42  ? 8   GLN H O      1 
ATOM   7242  C  CB     . GLN H 1 8  ? 46.257  -11.973 32.242  1.00 78.34  ? 8   GLN H CB     1 
ATOM   7243  C  CG     . GLN H 1 8  ? 47.364  -10.961 31.988  1.00 80.89  ? 8   GLN H CG     1 
ATOM   7244  C  CD     . GLN H 1 8  ? 46.826  -9.561  31.810  1.00 75.50  ? 8   GLN H CD     1 
ATOM   7245  O  OE1    . GLN H 1 8  ? 47.573  -8.618  31.567  1.00 64.05  ? 8   GLN H OE1    1 
ATOM   7246  N  NE2    . GLN H 1 8  ? 45.516  -9.411  31.921  1.00 83.24  ? 8   GLN H NE2    1 
ATOM   7247  H  H      . GLN H 1 8  ? 45.909  -13.787 34.155  1.00 89.50  ? 8   GLN H H      1 
ATOM   7248  H  HA     . GLN H 1 8  ? 46.568  -13.855 31.450  1.00 76.66  ? 8   GLN H HA     1 
ATOM   7249  H  HB2    . GLN H 1 8  ? 45.588  -11.898 31.533  1.00 93.88  ? 8   GLN H HB2    1 
ATOM   7250  H  HB3    . GLN H 1 8  ? 45.814  -11.751 33.087  1.00 93.88  ? 8   GLN H HB3    1 
ATOM   7251  H  HG2    . GLN H 1 8  ? 47.987  -10.969 32.745  1.00 96.94  ? 8   GLN H HG2    1 
ATOM   7252  H  HG3    . GLN H 1 8  ? 47.863  -11.217 31.186  1.00 96.94  ? 8   GLN H HG3    1 
ATOM   7253  H  HE21   . GLN H 1 8  ? 44.968  -9.926  31.457  1.00 99.76  ? 8   GLN H HE21   1 
ATOM   7254  H  HE22   . GLN H 1 8  ? 45.186  -8.776  32.440  1.00 99.76  ? 8   GLN H HE22   1 
ATOM   7255  N  N      . ASP H 1 9  ? 48.555  -13.370 33.936  1.00 64.42  ? 9   ASP H N      1 
ATOM   7256  C  CA     . ASP H 1 9  ? 49.967  -13.480 34.377  1.00 68.66  ? 9   ASP H CA     1 
ATOM   7257  C  C      . ASP H 1 9  ? 50.463  -14.881 34.004  1.00 66.19  ? 9   ASP H C      1 
ATOM   7258  O  O      . ASP H 1 9  ? 51.464  -14.963 33.315  1.00 52.73  ? 9   ASP H O      1 
ATOM   7259  C  CB     . ASP H 1 9  ? 50.114  -13.138 35.862  1.00 76.80  ? 9   ASP H CB     1 
ATOM   7260  C  CG     . ASP H 1 9  ? 49.477  -11.814 36.248  1.00 79.10  ? 9   ASP H CG     1 
ATOM   7261  O  OD1    . ASP H 1 9  ? 48.620  -11.820 37.152  1.00 81.22  ? 9   ASP H OD1    1 
ATOM   7262  O  OD2    . ASP H 1 9  ? 49.835  -10.792 35.633  1.00 77.57  ? 9   ASP H OD2    1 
ATOM   7263  H  H      . ASP H 1 9  ? 47.964  -13.165 34.597  1.00 77.18  ? 9   ASP H H      1 
ATOM   7264  H  HA     . ASP H 1 9  ? 50.494  -12.823 33.865  1.00 82.27  ? 9   ASP H HA     1 
ATOM   7265  H  HB2    . ASP H 1 9  ? 49.715  -13.838 36.409  1.00 92.04  ? 9   ASP H HB2    1 
ATOM   7266  H  HB3    . ASP H 1 9  ? 51.067  -13.090 36.077  1.00 92.04  ? 9   ASP H HB3    1 
ATOM   7267  N  N      . PRO H 1 10 ? 49.764  -15.968 34.389  1.00 73.08  ? 10  PRO H N      1 
ATOM   7268  C  CA     . PRO H 1 10 ? 50.178  -17.323 34.029  1.00 64.30  ? 10  PRO H CA     1 
ATOM   7269  C  C      . PRO H 1 10 ? 50.473  -17.498 32.535  1.00 55.74  ? 10  PRO H C      1 
ATOM   7270  O  O      . PRO H 1 10 ? 51.504  -18.043 32.217  1.00 47.72  ? 10  PRO H O      1 
ATOM   7271  C  CB     . PRO H 1 10 ? 48.949  -18.166 34.391  1.00 72.13  ? 10  PRO H CB     1 
ATOM   7272  C  CG     . PRO H 1 10 ? 48.310  -17.414 35.528  1.00 67.83  ? 10  PRO H CG     1 
ATOM   7273  C  CD     . PRO H 1 10 ? 48.529  -15.960 35.178  1.00 63.49  ? 10  PRO H CD     1 
ATOM   7274  H  HA     . PRO H 1 10 ? 50.954  -17.599 34.577  1.00 77.04  ? 10  PRO H HA     1 
ATOM   7275  H  HB2    . PRO H 1 10 ? 48.335  -18.235 33.630  1.00 86.43  ? 10  PRO H HB2    1 
ATOM   7276  H  HB3    . PRO H 1 10 ? 49.211  -19.068 34.671  1.00 86.43  ? 10  PRO H HB3    1 
ATOM   7277  H  HG2    . PRO H 1 10 ? 47.355  -17.617 35.589  1.00 81.27  ? 10  PRO H HG2    1 
ATOM   7278  H  HG3    . PRO H 1 10 ? 48.739  -17.636 36.379  1.00 81.27  ? 10  PRO H HG3    1 
ATOM   7279  H  HD2    . PRO H 1 10 ? 47.783  -15.610 34.657  1.00 76.06  ? 10  PRO H HD2    1 
ATOM   7280  H  HD3    . PRO H 1 10 ? 48.632  -15.421 35.984  1.00 76.06  ? 10  PRO H HD3    1 
ATOM   7281  N  N      . PHE H 1 11 ? 49.580  -17.040 31.660  1.00 62.51  ? 11  PHE H N      1 
ATOM   7282  C  CA     . PHE H 1 11 ? 49.727  -17.180 30.190  1.00 58.18  ? 11  PHE H CA     1 
ATOM   7283  C  C      . PHE H 1 11 ? 51.060  -16.581 29.752  1.00 55.46  ? 11  PHE H C      1 
ATOM   7284  O  O      . PHE H 1 11 ? 51.710  -17.175 28.875  1.00 54.02  ? 11  PHE H O      1 
ATOM   7285  C  CB     . PHE H 1 11 ? 48.573  -16.468 29.478  1.00 46.54  ? 11  PHE H CB     1 
ATOM   7286  C  CG     . PHE H 1 11 ? 48.364  -16.835 28.035  1.00 41.86  ? 11  PHE H CG     1 
ATOM   7287  C  CD1    . PHE H 1 11 ? 47.954  -18.109 27.679  1.00 59.88  ? 11  PHE H CD1    1 
ATOM   7288  C  CD2    . PHE H 1 11 ? 48.559  -15.901 27.030  1.00 44.25  ? 11  PHE H CD2    1 
ATOM   7289  C  CE1    . PHE H 1 11 ? 47.749  -18.443 26.352  1.00 65.45  ? 11  PHE H CE1    1 
ATOM   7290  C  CE2    . PHE H 1 11 ? 48.356  -16.238 25.703  1.00 40.42  ? 11  PHE H CE2    1 
ATOM   7291  C  CZ     . PHE H 1 11 ? 47.951  -17.507 25.365  1.00 60.90  ? 11  PHE H CZ     1 
ATOM   7292  H  H      . PHE H 1 11 ? 48.813  -16.611 31.901  1.00 74.88  ? 11  PHE H H      1 
ATOM   7293  H  HA     . PHE H 1 11 ? 49.712  -18.141 29.953  1.00 69.70  ? 11  PHE H HA     1 
ATOM   7294  H  HB2    . PHE H 1 11 ? 47.748  -16.661 29.970  1.00 55.72  ? 11  PHE H HB2    1 
ATOM   7295  H  HB3    . PHE H 1 11 ? 48.731  -15.502 29.536  1.00 55.72  ? 11  PHE H HB3    1 
ATOM   7296  H  HD1    . PHE H 1 11 ? 47.811  -18.754 28.353  1.00 71.73  ? 11  PHE H HD1    1 
ATOM   7297  H  HD2    . PHE H 1 11 ? 48.836  -15.027 27.255  1.00 52.98  ? 11  PHE H HD2    1 
ATOM   7298  H  HE1    . PHE H 1 11 ? 47.472  -19.316 26.123  1.00 78.42  ? 11  PHE H HE1    1 
ATOM   7299  H  HE2    . PHE H 1 11 ? 48.494  -15.595 25.028  1.00 48.38  ? 11  PHE H HE2    1 
ATOM   7300  H  HZ     . PHE H 1 11 ? 47.814  -17.736 24.460  1.00 72.95  ? 11  PHE H HZ     1 
ATOM   7301  N  N      . LEU H 1 12 ? 51.457  -15.449 30.336  1.00 55.12  ? 12  LEU H N      1 
ATOM   7302  C  CA     . LEU H 1 12 ? 52.691  -14.726 29.931  1.00 58.08  ? 12  LEU H CA     1 
ATOM   7303  C  C      . LEU H 1 12 ? 53.913  -15.384 30.573  1.00 54.51  ? 12  LEU H C      1 
ATOM   7304  O  O      . LEU H 1 12 ? 54.865  -15.691 29.835  1.00 49.92  ? 12  LEU H O      1 
ATOM   7305  C  CB     . LEU H 1 12 ? 52.547  -13.267 30.371  1.00 52.19  ? 12  LEU H CB     1 
ATOM   7306  C  CG     . LEU H 1 12 ? 51.374  -12.500 29.767  1.00 47.54  ? 12  LEU H CG     1 
ATOM   7307  C  CD1    . LEU H 1 12 ? 51.310  -11.094 30.335  1.00 60.03  ? 12  LEU H CD1    1 
ATOM   7308  C  CD2    . LEU H 1 12 ? 51.472  -12.455 28.253  1.00 30.46  ? 12  LEU H CD2    1 
ATOM   7309  H  H      . LEU H 1 12 ? 51.024  -15.080 31.048  1.00 66.01  ? 12  LEU H H      1 
ATOM   7310  H  HA     . LEU H 1 12 ? 52.778  -14.772 28.951  1.00 69.58  ? 12  LEU H HA     1 
ATOM   7311  H  HB2    . LEU H 1 12 ? 52.455  -13.252 31.344  1.00 62.51  ? 12  LEU H HB2    1 
ATOM   7312  H  HB3    . LEU H 1 12 ? 53.373  -12.797 30.144  1.00 62.51  ? 12  LEU H HB3    1 
ATOM   7313  H  HG     . LEU H 1 12 ? 50.539  -12.970 30.009  1.00 56.92  ? 12  LEU H HG     1 
ATOM   7314  H  HD11   . LEU H 1 12 ? 50.450  -10.693 30.117  1.00 71.91  ? 12  LEU H HD11   1 
ATOM   7315  H  HD12   . LEU H 1 12 ? 51.415  -11.129 31.302  1.00 71.91  ? 12  LEU H HD12   1 
ATOM   7316  H  HD13   . LEU H 1 12 ? 52.025  -10.556 29.951  1.00 71.91  ? 12  LEU H HD13   1 
ATOM   7317  H  HD21   . LEU H 1 12 ? 50.755  -11.901 27.898  1.00 36.42  ? 12  LEU H HD21   1 
ATOM   7318  H  HD22   . LEU H 1 12 ? 52.331  -12.076 27.995  1.00 36.42  ? 12  LEU H HD22   1 
ATOM   7319  H  HD23   . LEU H 1 12 ? 51.395  -13.356 27.895  1.00 36.42  ? 12  LEU H HD23   1 
ATOM   7320  N  N      . ASN H 1 13 ? 53.887  -15.602 31.887  1.00 50.08  ? 13  ASN H N      1 
ATOM   7321  C  CA     . ASN H 1 13 ? 54.998  -16.263 32.611  1.00 49.24  ? 13  ASN H CA     1 
ATOM   7322  C  C      . ASN H 1 13 ? 55.317  -17.583 31.918  1.00 74.04  ? 13  ASN H C      1 
ATOM   7323  O  O      . ASN H 1 13 ? 56.486  -17.962 31.941  1.00 89.67  ? 13  ASN H O      1 
ATOM   7324  C  CB     . ASN H 1 13 ? 54.665  -16.528 34.077  1.00 47.52  ? 13  ASN H CB     1 
ATOM   7325  C  CG     . ASN H 1 13 ? 54.811  -15.307 34.955  1.00 56.82  ? 13  ASN H CG     1 
ATOM   7326  O  OD1    . ASN H 1 13 ? 55.263  -14.260 34.501  1.00 68.61  ? 13  ASN H OD1    1 
ATOM   7327  N  ND2    . ASN H 1 13 ? 54.456  -15.442 36.221  1.00 63.71  ? 13  ASN H ND2    1 
ATOM   7328  H  H      . ASN H 1 13 ? 53.197  -15.336 32.419  1.00 59.97  ? 13  ASN H H      1 
ATOM   7329  H  HA     . ASN H 1 13 ? 55.790  -15.681 32.573  1.00 58.97  ? 13  ASN H HA     1 
ATOM   7330  H  HB2    . ASN H 1 13 ? 53.744  -16.856 34.136  1.00 56.90  ? 13  ASN H HB2    1 
ATOM   7331  H  HB3    . ASN H 1 13 ? 55.258  -17.232 34.411  1.00 56.90  ? 13  ASN H HB3    1 
ATOM   7332  H  HD21   . ASN H 1 13 ? 54.190  -16.230 36.523  1.00 76.32  ? 13  ASN H HD21   1 
ATOM   7333  H  HD22   . ASN H 1 13 ? 54.485  -14.747 36.765  1.00 76.32  ? 13  ASN H HD22   1 
ATOM   7334  N  N      . ALA H 1 14 ? 54.326  -18.260 31.340  1.00 72.78  ? 14  ALA H N      1 
ATOM   7335  C  CA     . ALA H 1 14 ? 54.506  -19.580 30.696  1.00 74.69  ? 14  ALA H CA     1 
ATOM   7336  C  C      . ALA H 1 14 ? 55.104  -19.413 29.300  1.00 78.75  ? 14  ALA H C      1 
ATOM   7337  O  O      . ALA H 1 14 ? 55.864  -20.301 28.887  1.00 89.01  ? 14  ALA H O      1 
ATOM   7338  C  CB     . ALA H 1 14 ? 53.179  -20.279 30.634  1.00 156.02 ? 14  ALA H CB     1 
ATOM   7339  H  H      . ALA H 1 14 ? 53.471  -17.948 31.272  1.00 87.21  ? 14  ALA H H      1 
ATOM   7340  H  HA     . ALA H 1 14 ? 55.126  -20.116 31.243  1.00 89.51  ? 14  ALA H HA     1 
ATOM   7341  H  HB1    . ALA H 1 14 ? 53.285  -21.139 30.194  1.00 187.10 ? 14  ALA H HB1    1 
ATOM   7342  H  HB2    . ALA H 1 14 ? 52.841  -20.415 31.535  1.00 187.10 ? 14  ALA H HB2    1 
ATOM   7343  H  HB3    . ALA H 1 14 ? 52.549  -19.734 30.132  1.00 187.10 ? 14  ALA H HB3    1 
ATOM   7344  N  N      . LEU H 1 15 ? 54.775  -18.327 28.602  1.00 77.45  ? 15  LEU H N      1 
ATOM   7345  C  CA     . LEU H 1 15 ? 55.291  -18.047 27.234  1.00 81.69  ? 15  LEU H CA     1 
ATOM   7346  C  C      . LEU H 1 15 ? 56.736  -17.558 27.344  1.00 81.70  ? 15  LEU H C      1 
ATOM   7347  O  O      . LEU H 1 15 ? 57.357  -17.342 26.290  1.00 76.42  ? 15  LEU H O      1 
ATOM   7348  C  CB     . LEU H 1 15 ? 54.402  -16.995 26.565  1.00 74.76  ? 15  LEU H CB     1 
ATOM   7349  C  CG     . LEU H 1 15 ? 53.394  -17.510 25.540  1.00 54.76  ? 15  LEU H CG     1 
ATOM   7350  C  CD1    . LEU H 1 15 ? 52.545  -16.367 25.010  1.00 46.63  ? 15  LEU H CD1    1 
ATOM   7351  C  CD2    . LEU H 1 15 ? 54.093  -18.220 24.391  1.00 51.50  ? 15  LEU H CD2    1 
ATOM   7352  H  H      . LEU H 1 15 ? 54.233  -17.676 28.936  1.00 92.82  ? 15  LEU H H      1 
ATOM   7353  H  HA     . LEU H 1 15 ? 55.273  -18.881 26.713  1.00 97.90  ? 15  LEU H HA     1 
ATOM   7354  H  HB2    . LEU H 1 15 ? 53.912  -16.518 27.264  1.00 89.59  ? 15  LEU H HB2    1 
ATOM   7355  H  HB3    . LEU H 1 15 ? 54.983  -16.345 26.121  1.00 89.59  ? 15  LEU H HB3    1 
ATOM   7356  H  HG     . LEU H 1 15 ? 52.798  -18.159 25.989  1.00 65.59  ? 15  LEU H HG     1 
ATOM   7357  H  HD11   . LEU H 1 15 ? 51.768  -16.726 24.548  1.00 55.83  ? 15  LEU H HD11   1 
ATOM   7358  H  HD12   . LEU H 1 15 ? 52.253  -15.810 25.752  1.00 55.83  ? 15  LEU H HD12   1 
ATOM   7359  H  HD13   . LEU H 1 15 ? 53.072  -15.832 24.391  1.00 55.83  ? 15  LEU H HD13   1 
ATOM   7360  H  HD21   . LEU H 1 15 ? 53.437  -18.466 23.714  1.00 61.67  ? 15  LEU H HD21   1 
ATOM   7361  H  HD22   . LEU H 1 15 ? 54.755  -17.625 23.998  1.00 61.67  ? 15  LEU H HD22   1 
ATOM   7362  H  HD23   . LEU H 1 15 ? 54.533  -19.021 24.722  1.00 61.67  ? 15  LEU H HD23   1 
ATOM   7363  N  N      . ARG H 1 16 ? 57.244  -17.378 28.565  1.00 88.45  ? 16  ARG H N      1 
ATOM   7364  C  CA     . ARG H 1 16 ? 58.644  -16.943 28.805  1.00 94.06  ? 16  ARG H CA     1 
ATOM   7365  C  C      . ARG H 1 16 ? 59.444  -18.125 29.353  1.00 115.04 ? 16  ARG H C      1 
ATOM   7366  O  O      . ARG H 1 16 ? 60.610  -18.272 28.948  1.00 120.79 ? 16  ARG H O      1 
ATOM   7367  C  CB     . ARG H 1 16 ? 58.655  -15.770 29.787  1.00 83.78  ? 16  ARG H CB     1 
ATOM   7368  C  CG     . ARG H 1 16 ? 60.044  -15.318 30.206  1.00 81.20  ? 16  ARG H CG     1 
ATOM   7369  C  CD     . ARG H 1 16 ? 59.967  -14.107 31.113  1.00 72.56  ? 16  ARG H CD     1 
ATOM   7370  N  NE     . ARG H 1 16 ? 58.946  -14.250 32.140  1.00 57.52  ? 16  ARG H NE     1 
ATOM   7371  C  CZ     . ARG H 1 16 ? 58.907  -15.224 33.040  1.00 67.36  ? 16  ARG H CZ     1 
ATOM   7372  N  NH1    . ARG H 1 16 ? 59.892  -16.100 33.119  1.00 81.45  ? 16  ARG H NH1    1 
ATOM   7373  N  NH2    . ARG H 1 16 ? 57.881  -15.316 33.866  1.00 84.29  ? 16  ARG H NH2    1 
ATOM   7374  H  H      . ARG H 1 16 ? 56.760  -17.506 29.326  1.00 106.01 ? 16  ARG H H      1 
ATOM   7375  H  HA     . ARG H 1 16 ? 59.039  -16.655 27.951  1.00 112.75 ? 16  ARG H HA     1 
ATOM   7376  H  HB2    . ARG H 1 16 ? 58.188  -15.013 29.375  1.00 100.41 ? 16  ARG H HB2    1 
ATOM   7377  H  HB3    . ARG H 1 16 ? 58.154  -16.033 30.586  1.00 100.41 ? 16  ARG H HB3    1 
ATOM   7378  H  HG2    . ARG H 1 16 ? 60.498  -16.048 30.677  1.00 97.32  ? 16  ARG H HG2    1 
ATOM   7379  H  HG3    . ARG H 1 16 ? 60.570  -15.093 29.409  1.00 97.32  ? 16  ARG H HG3    1 
ATOM   7380  H  HD2    . ARG H 1 16 ? 60.838  -13.969 31.541  1.00 86.95  ? 16  ARG H HD2    1 
ATOM   7381  H  HD3    . ARG H 1 16 ? 59.767  -13.314 30.571  1.00 86.95  ? 16  ARG H HD3    1 
ATOM   7382  H  HE     . ARG H 1 16 ? 58.311  -13.652 32.167  1.00 68.90  ? 16  ARG H HE     1 
ATOM   7383  H  HH11   . ARG H 1 16 ? 60.694  -15.889 32.824  1.00 97.61  ? 16  ARG H HH11   1 
ATOM   7384  H  HH12   . ARG H 1 16 ? 59.745  -16.892 33.477  1.00 97.61  ? 16  ARG H HH12   1 
ATOM   7385  H  HH21   . ARG H 1 16 ? 57.264  -14.690 33.869  1.00 101.02 ? 16  ARG H HH21   1 
ATOM   7386  H  HH22   . ARG H 1 16 ? 57.816  -16.005 34.408  1.00 101.02 ? 16  ARG H HH22   1 
ATOM   7387  N  N      . ARG H 1 17 ? 58.867  -18.904 30.271  1.00 218.87 ? 17  ARG H N      1 
ATOM   7388  C  CA     . ARG H 1 17 ? 59.534  -20.093 30.863  1.00 123.82 ? 17  ARG H CA     1 
ATOM   7389  C  C      . ARG H 1 17 ? 59.946  -21.048 29.745  1.00 118.04 ? 17  ARG H C      1 
ATOM   7390  O  O      . ARG H 1 17 ? 61.120  -21.449 29.730  1.00 132.15 ? 17  ARG H O      1 
ATOM   7391  C  CB     . ARG H 1 17 ? 58.587  -20.815 31.825  1.00 109.49 ? 17  ARG H CB     1 
ATOM   7392  C  CG     . ARG H 1 17 ? 58.140  -19.977 33.013  1.00 109.91 ? 17  ARG H CG     1 
ATOM   7393  C  CD     . ARG H 1 17 ? 58.888  -20.339 34.279  1.00 117.74 ? 17  ARG H CD     1 
ATOM   7394  N  NE     . ARG H 1 17 ? 58.305  -19.705 35.451  1.00 122.10 ? 17  ARG H NE     1 
ATOM   7395  C  CZ     . ARG H 1 17 ? 58.759  -19.849 36.691  1.00 110.67 ? 17  ARG H CZ     1 
ATOM   7396  N  NH1    . ARG H 1 17 ? 60.025  -20.159 36.904  1.00 104.13 ? 17  ARG H NH1    1 
ATOM   7397  N  NH2    . ARG H 1 17 ? 57.944  -19.674 37.717  1.00 99.12  ? 17  ARG H NH2    1 
ATOM   7398  H  H      . ARG H 1 17 ? 58.062  -18.703 30.648  1.00 262.52 ? 17  ARG H H      1 
ATOM   7399  H  HA     . ARG H 1 17 ? 60.335  -19.799 31.353  1.00 148.46 ? 17  ARG H HA     1 
ATOM   7400  H  HB2    . ARG H 1 17 ? 57.794  -21.099 31.324  1.00 131.26 ? 17  ARG H HB2    1 
ATOM   7401  H  HB3    . ARG H 1 17 ? 59.036  -21.620 32.157  1.00 131.26 ? 17  ARG H HB3    1 
ATOM   7402  H  HG2    . ARG H 1 17 ? 58.293  -19.029 32.816  1.00 131.77 ? 17  ARG H HG2    1 
ATOM   7403  H  HG3    . ARG H 1 17 ? 57.179  -20.106 33.160  1.00 131.77 ? 17  ARG H HG3    1 
ATOM   7404  H  HD2    . ARG H 1 17 ? 58.873  -21.312 34.397  1.00 141.17 ? 17  ARG H HD2    1 
ATOM   7405  H  HD3    . ARG H 1 17 ? 59.824  -20.060 34.191  1.00 141.17 ? 17  ARG H HD3    1 
ATOM   7406  H  HE     . ARG H 1 17 ? 57.610  -19.192 35.333  1.00 146.39 ? 17  ARG H HE     1 
ATOM   7407  H  HH11   . ARG H 1 17 ? 60.588  -20.199 36.229  1.00 124.83 ? 17  ARG H HH11   1 
ATOM   7408  H  HH12   . ARG H 1 17 ? 60.303  -20.319 37.724  1.00 124.83 ? 17  ARG H HH12   1 
ATOM   7409  H  HH21   . ARG H 1 17 ? 57.104  -19.458 37.575  1.00 118.82 ? 17  ARG H HH21   1 
ATOM   7410  H  HH22   . ARG H 1 17 ? 58.245  -19.772 38.536  1.00 118.82 ? 17  ARG H HH22   1 
ATOM   7411  N  N      . GLU H 1 18 ? 59.032  -21.370 28.830  1.00 111.97 ? 18  GLU H N      1 
ATOM   7412  C  CA     . GLU H 1 18 ? 59.298  -22.340 27.736  1.00 116.29 ? 18  GLU H CA     1 
ATOM   7413  C  C      . GLU H 1 18 ? 59.846  -21.573 26.537  1.00 113.61 ? 18  GLU H C      1 
ATOM   7414  O  O      . GLU H 1 18 ? 59.964  -22.182 25.461  1.00 140.80 ? 18  GLU H O      1 
ATOM   7415  C  CB     . GLU H 1 18 ? 58.022  -23.102 27.378  1.00 106.02 ? 18  GLU H CB     1 
ATOM   7416  C  CG     . GLU H 1 18 ? 57.374  -23.791 28.568  1.00 95.46  ? 18  GLU H CG     1 
ATOM   7417  C  CD     . GLU H 1 18 ? 58.078  -25.047 29.056  1.00 88.64  ? 18  GLU H CD     1 
ATOM   7418  O  OE1    . GLU H 1 18 ? 59.056  -25.466 28.410  1.00 90.15  ? 18  GLU H OE1    1 
ATOM   7419  O  OE2    . GLU H 1 18 ? 57.652  -25.597 30.091  1.00 64.66  ? 18  GLU H OE2    1 
ATOM   7420  H  H      . GLU H 1 18 ? 58.208  -20.984 28.796  1.00 134.24 ? 18  GLU H H      1 
ATOM   7421  H  HA     . GLU H 1 18 ? 59.979  -22.981 28.044  1.00 139.43 ? 18  GLU H HA     1 
ATOM   7422  H  HB2    . GLU H 1 18 ? 57.382  -22.471 26.987  1.00 127.10 ? 18  GLU H HB2    1 
ATOM   7423  H  HB3    . GLU H 1 18 ? 58.237  -23.773 26.697  1.00 127.10 ? 18  GLU H HB3    1 
ATOM   7424  H  HG2    . GLU H 1 18 ? 57.329  -23.155 29.313  1.00 114.42 ? 18  GLU H HG2    1 
ATOM   7425  H  HG3    . GLU H 1 18 ? 56.453  -24.029 28.330  1.00 114.42 ? 18  GLU H HG3    1 
ATOM   7426  N  N      . ARG H 1 19 ? 60.162  -20.293 26.717  1.00 108.46 ? 19  ARG H N      1 
ATOM   7427  C  CA     . ARG H 1 19 ? 60.736  -19.456 25.636  1.00 106.78 ? 19  ARG H CA     1 
ATOM   7428  C  C      . ARG H 1 19 ? 60.039  -19.804 24.323  1.00 88.73  ? 19  ARG H C      1 
ATOM   7429  O  O      . ARG H 1 19 ? 60.730  -20.271 23.400  1.00 71.64  ? 19  ARG H O      1 
ATOM   7430  C  CB     . ARG H 1 19 ? 62.246  -19.675 25.547  1.00 142.94 ? 19  ARG H CB     1 
ATOM   7431  C  CG     . ARG H 1 19 ? 63.005  -19.206 26.778  1.00 336.87 ? 19  ARG H CG     1 
ATOM   7432  C  CD     . ARG H 1 19 ? 64.505  -19.288 26.584  1.00 247.38 ? 19  ARG H CD     1 
ATOM   7433  N  NE     . ARG H 1 19 ? 65.225  -18.602 27.646  1.00 196.07 ? 19  ARG H NE     1 
ATOM   7434  C  CZ     . ARG H 1 19 ? 66.048  -17.578 27.458  1.00 186.89 ? 19  ARG H CZ     1 
ATOM   7435  N  NH1    . ARG H 1 19 ? 66.740  -17.477 26.337  1.00 185.27 ? 19  ARG H NH1    1 
ATOM   7436  N  NH2    . ARG H 1 19 ? 66.189  -16.663 28.401  1.00 181.80 ? 19  ARG H NH2    1 
ATOM   7437  H  H      . ARG H 1 19 ? 60.080  -19.869 27.513  1.00 130.03 ? 19  ARG H H      1 
ATOM   7438  H  HA     . ARG H 1 19 ? 60.561  -18.510 25.848  1.00 128.01 ? 19  ARG H HA     1 
ATOM   7439  H  HB2    . ARG H 1 19 ? 62.416  -20.630 25.415  1.00 171.41 ? 19  ARG H HB2    1 
ATOM   7440  H  HB3    . ARG H 1 19 ? 62.587  -19.196 24.765  1.00 171.41 ? 19  ARG H HB3    1 
ATOM   7441  H  HG2    . ARG H 1 19 ? 62.758  -18.277 26.977  1.00 404.12 ? 19  ARG H HG2    1 
ATOM   7442  H  HG3    . ARG H 1 19 ? 62.750  -19.758 27.547  1.00 404.12 ? 19  ARG H HG3    1 
ATOM   7443  H  HD2    . ARG H 1 19 ? 64.777  -20.230 26.565  1.00 296.73 ? 19  ARG H HD2    1 
ATOM   7444  H  HD3    . ARG H 1 19 ? 64.740  -18.888 25.721  1.00 296.73 ? 19  ARG H HD3    1 
ATOM   7445  H  HE     . ARG H 1 19 ? 65.106  -18.879 28.463  1.00 235.16 ? 19  ARG H HE     1 
ATOM   7446  H  HH11   . ARG H 1 19 ? 66.757  -18.149 25.769  1.00 222.20 ? 19  ARG H HH11   1 
ATOM   7447  H  HH12   . ARG H 1 19 ? 67.189  -16.739 26.165  1.00 222.20 ? 19  ARG H HH12   1 
ATOM   7448  H  HH21   . ARG H 1 19 ? 65.729  -16.730 29.147  1.00 218.03 ? 19  ARG H HH21   1 
ATOM   7449  H  HH22   . ARG H 1 19 ? 66.740  -15.990 28.278  1.00 218.03 ? 19  ARG H HH22   1 
ATOM   7450  N  N      . VAL H 1 20 ? 58.725  -19.592 24.244  1.00 91.11  ? 20  VAL H N      1 
ATOM   7451  C  CA     . VAL H 1 20 ? 57.948  -19.832 22.995  1.00 76.21  ? 20  VAL H CA     1 
ATOM   7452  C  C      . VAL H 1 20 ? 57.625  -18.478 22.367  1.00 67.06  ? 20  VAL H C      1 
ATOM   7453  O  O      . VAL H 1 20 ? 57.153  -17.589 23.094  1.00 59.95  ? 20  VAL H O      1 
ATOM   7454  C  CB     . VAL H 1 20 ? 56.664  -20.640 23.257  1.00 77.58  ? 20  VAL H CB     1 
ATOM   7455  C  CG1    . VAL H 1 20 ? 55.793  -20.729 22.014  1.00 67.19  ? 20  VAL H CG1    1 
ATOM   7456  C  CG2    . VAL H 1 20 ? 56.973  -22.027 23.795  1.00 88.97  ? 20  VAL H CG2    1 
ATOM   7457  H  H      . VAL H 1 20 ? 58.228  -19.269 24.936  1.00 109.20 ? 20  VAL H H      1 
ATOM   7458  H  HA     . VAL H 1 20 ? 58.507  -20.336 22.380  1.00 91.33  ? 20  VAL H HA     1 
ATOM   7459  H  HB     . VAL H 1 20 ? 56.151  -20.158 23.950  1.00 92.97  ? 20  VAL H HB     1 
ATOM   7460  H  HG11   . VAL H 1 20 ? 55.453  -19.845 21.790  1.00 80.50  ? 20  VAL H HG11   1 
ATOM   7461  H  HG12   . VAL H 1 20 ? 55.045  -21.329 22.184  1.00 80.50  ? 20  VAL H HG12   1 
ATOM   7462  H  HG13   . VAL H 1 20 ? 56.320  -21.072 21.272  1.00 80.50  ? 20  VAL H HG13   1 
ATOM   7463  H  HG21   . VAL H 1 20 ? 57.564  -22.490 23.176  1.00 106.64 ? 20  VAL H HG21   1 
ATOM   7464  H  HG22   . VAL H 1 20 ? 56.147  -22.531 23.891  1.00 106.64 ? 20  VAL H HG22   1 
ATOM   7465  H  HG23   . VAL H 1 20 ? 57.409  -21.950 24.661  1.00 106.64 ? 20  VAL H HG23   1 
ATOM   7466  N  N      . PRO H 1 21 ? 57.947  -18.303 21.065  1.00 61.72  ? 21  PRO H N      1 
ATOM   7467  C  CA     . PRO H 1 21 ? 57.662  -17.070 20.349  1.00 50.76  ? 21  PRO H CA     1 
ATOM   7468  C  C      . PRO H 1 21 ? 56.159  -16.795 20.334  1.00 60.08  ? 21  PRO H C      1 
ATOM   7469  O  O      . PRO H 1 21 ? 55.403  -17.741 20.231  1.00 59.43  ? 21  PRO H O      1 
ATOM   7470  C  CB     . PRO H 1 21 ? 58.140  -17.327 18.915  1.00 49.11  ? 21  PRO H CB     1 
ATOM   7471  C  CG     . PRO H 1 21 ? 59.101  -18.480 19.038  1.00 38.57  ? 21  PRO H CG     1 
ATOM   7472  C  CD     . PRO H 1 21 ? 58.584  -19.296 20.201  1.00 50.74  ? 21  PRO H CD     1 
ATOM   7473  H  HA     . PRO H 1 21 ? 58.158  -16.312 20.749  1.00 60.79  ? 21  PRO H HA     1 
ATOM   7474  H  HB2    . PRO H 1 21 ? 57.385  -17.558 18.333  1.00 58.80  ? 21  PRO H HB2    1 
ATOM   7475  H  HB3    . PRO H 1 21 ? 58.588  -16.533 18.549  1.00 58.80  ? 21  PRO H HB3    1 
ATOM   7476  H  HG2    . PRO H 1 21 ? 59.109  -19.012 18.217  1.00 46.15  ? 21  PRO H HG2    1 
ATOM   7477  H  HG3    . PRO H 1 21 ? 60.008  -18.160 19.217  1.00 46.15  ? 21  PRO H HG3    1 
ATOM   7478  H  HD2    . PRO H 1 21 ? 57.939  -19.965 19.905  1.00 60.76  ? 21  PRO H HD2    1 
ATOM   7479  H  HD3    . PRO H 1 21 ? 59.316  -19.743 20.665  1.00 60.76  ? 21  PRO H HD3    1 
ATOM   7480  N  N      . ALA H 1 22 ? 55.765  -15.529 20.415  1.00 60.18  ? 22  ALA H N      1 
ATOM   7481  C  CA     . ALA H 1 22 ? 54.343  -15.139 20.455  1.00 48.79  ? 22  ALA H CA     1 
ATOM   7482  C  C      . ALA H 1 22 ? 54.088  -14.049 19.424  1.00 46.11  ? 22  ALA H C      1 
ATOM   7483  O  O      . ALA H 1 22 ? 55.064  -13.394 19.043  1.00 45.46  ? 22  ALA H O      1 
ATOM   7484  C  CB     . ALA H 1 22 ? 54.001  -14.657 21.837  1.00 38.12  ? 22  ALA H CB     1 
ATOM   7485  H  H      . ALA H 1 22 ? 56.331  -14.818 20.453  1.00 72.09  ? 22  ALA H H      1 
ATOM   7486  H  HA     . ALA H 1 22 ? 53.789  -15.926 20.237  1.00 58.42  ? 22  ALA H HA     1 
ATOM   7487  H  HB1    . ALA H 1 22 ? 53.103  -14.945 22.075  1.00 45.61  ? 22  ALA H HB1    1 
ATOM   7488  H  HB2    . ALA H 1 22 ? 54.636  -15.023 22.476  1.00 45.61  ? 22  ALA H HB2    1 
ATOM   7489  H  HB3    . ALA H 1 22 ? 54.046  -13.686 21.860  1.00 45.61  ? 22  ALA H HB3    1 
ATOM   7490  N  N      . SER H 1 23 ? 52.849  -13.890 18.965  1.00 52.83  ? 23  SER H N      1 
ATOM   7491  C  CA     . SER H 1 23 ? 52.449  -12.794 18.049  1.00 51.31  ? 23  SER H CA     1 
ATOM   7492  C  C      . SER H 1 23 ? 51.533  -11.870 18.843  1.00 55.67  ? 23  SER H C      1 
ATOM   7493  O  O      . SER H 1 23 ? 50.508  -12.366 19.315  1.00 50.60  ? 23  SER H O      1 
ATOM   7494  C  CB     . SER H 1 23 ? 51.779  -13.306 16.816  1.00 52.83  ? 23  SER H CB     1 
ATOM   7495  O  OG     . SER H 1 23 ? 52.637  -13.209 15.692  1.00 53.08  ? 23  SER H OG     1 
ATOM   7496  H  H      . SER H 1 23 ? 52.151  -14.440 19.178  1.00 63.27  ? 23  SER H H      1 
ATOM   7497  H  HA     . SER H 1 23 ? 53.267  -12.291 17.787  1.00 61.45  ? 23  SER H HA     1 
ATOM   7498  H  HB2    . SER H 1 23 ? 51.524  -14.246 16.953  1.00 63.27  ? 23  SER H HB2    1 
ATOM   7499  H  HB3    . SER H 1 23 ? 50.960  -12.788 16.653  1.00 63.27  ? 23  SER H HB3    1 
ATOM   7500  H  HG     . SER H 1 23 ? 52.164  -13.109 14.997  1.00 63.57  ? 23  SER H HG     1 
ATOM   7501  N  N      . ILE H 1 24 ? 51.870  -10.587 18.963  1.00 63.45  ? 24  ILE H N      1 
ATOM   7502  C  CA     . ILE H 1 24 ? 51.130  -9.582  19.774  1.00 46.91  ? 24  ILE H CA     1 
ATOM   7503  C  C      . ILE H 1 24 ? 50.421  -8.639  18.815  1.00 36.44  ? 24  ILE H C      1 
ATOM   7504  O  O      . ILE H 1 24 ? 50.944  -7.544  18.581  1.00 32.35  ? 24  ILE H O      1 
ATOM   7505  C  CB     . ILE H 1 24 ? 52.118  -8.838  20.688  1.00 37.48  ? 24  ILE H CB     1 
ATOM   7506  C  CG1    . ILE H 1 24 ? 53.072  -9.823  21.374  1.00 32.28  ? 24  ILE H CG1    1 
ATOM   7507  C  CG2    . ILE H 1 24 ? 51.381  -7.940  21.669  1.00 27.82  ? 24  ILE H CG2    1 
ATOM   7508  C  CD1    . ILE H 1 24 ? 52.810  -10.029 22.839  1.00 29.76  ? 24  ILE H CD1    1 
ATOM   7509  H  H      . ILE H 1 24 ? 52.521  -10.226 18.496  1.00 76.01  ? 24  ILE H H      1 
ATOM   7510  H  HA     . ILE H 1 24 ? 50.469  -10.039 20.327  1.00 56.17  ? 24  ILE H HA     1 
ATOM   7511  H  HB     . ILE H 1 24 ? 52.671  -8.256  20.111  1.00 44.85  ? 24  ILE H HB     1 
ATOM   7512  H  HG12   . ILE H 1 24 ? 53.004  -10.691 20.924  1.00 38.61  ? 24  ILE H HG12   1 
ATOM   7513  H  HG13   . ILE H 1 24 ? 53.990  -9.500  21.259  1.00 38.61  ? 24  ILE H HG13   1 
ATOM   7514  H  HG21   . ILE H 1 24 ? 52.025  -7.493  22.246  1.00 33.25  ? 24  ILE H HG21   1 
ATOM   7515  H  HG22   . ILE H 1 24 ? 50.869  -7.272  21.180  1.00 33.25  ? 24  ILE H HG22   1 
ATOM   7516  H  HG23   . ILE H 1 24 ? 50.777  -8.473  22.212  1.00 33.25  ? 24  ILE H HG23   1 
ATOM   7517  H  HD11   . ILE H 1 24 ? 53.462  -10.654 23.200  1.00 35.59  ? 24  ILE H HD11   1 
ATOM   7518  H  HD12   . ILE H 1 24 ? 52.886  -9.180  23.306  1.00 35.59  ? 24  ILE H HD12   1 
ATOM   7519  H  HD13   . ILE H 1 24 ? 51.917  -10.389 22.963  1.00 35.59  ? 24  ILE H HD13   1 
ATOM   7520  N  N      . TYR H 1 25 ? 49.297  -9.066  18.251  1.00 48.98  ? 25  TYR H N      1 
ATOM   7521  C  CA     . TYR H 1 25 ? 48.479  -8.222  17.353  1.00 43.41  ? 25  TYR H CA     1 
ATOM   7522  C  C      . TYR H 1 25 ? 48.024  -7.003  18.152  1.00 36.74  ? 25  TYR H C      1 
ATOM   7523  O  O      . TYR H 1 25 ? 47.717  -7.159  19.348  1.00 33.32  ? 25  TYR H O      1 
ATOM   7524  C  CB     . TYR H 1 25 ? 47.318  -9.042  16.802  1.00 37.46  ? 25  TYR H CB     1 
ATOM   7525  C  CG     . TYR H 1 25 ? 47.717  -10.069 15.780  1.00 41.07  ? 25  TYR H CG     1 
ATOM   7526  C  CD1    . TYR H 1 25 ? 48.045  -9.701  14.487  1.00 48.27  ? 25  TYR H CD1    1 
ATOM   7527  C  CD2    . TYR H 1 25 ? 47.795  -11.409 16.117  1.00 51.46  ? 25  TYR H CD2    1 
ATOM   7528  C  CE1    . TYR H 1 25 ? 48.412  -10.642 13.543  1.00 53.61  ? 25  TYR H CE1    1 
ATOM   7529  C  CE2    . TYR H 1 25 ? 48.165  -12.364 15.186  1.00 65.64  ? 25  TYR H CE2    1 
ATOM   7530  C  CZ     . TYR H 1 25 ? 48.472  -11.977 13.895  1.00 55.33  ? 25  TYR H CZ     1 
ATOM   7531  O  OH     . TYR H 1 25 ? 48.839  -12.913 12.966  1.00 50.86  ? 25  TYR H OH     1 
ATOM   7532  H  H      . TYR H 1 25 ? 48.955  -9.904  18.362  1.00 58.65  ? 25  TYR H H      1 
ATOM   7533  H  HA     . TYR H 1 25 ? 49.045  -7.917  16.601  1.00 51.96  ? 25  TYR H HA     1 
ATOM   7534  H  HB2    . TYR H 1 25 ? 46.880  -9.498  17.551  1.00 44.83  ? 25  TYR H HB2    1 
ATOM   7535  H  HB3    . TYR H 1 25 ? 46.669  -8.429  16.399  1.00 44.83  ? 25  TYR H HB3    1 
ATOM   7536  H  HD1    . TYR H 1 25 ? 47.999  -8.792  14.240  1.00 57.80  ? 25  TYR H HD1    1 
ATOM   7537  H  HD2    . TYR H 1 25 ? 47.583  -11.677 16.996  1.00 61.62  ? 25  TYR H HD2    1 
ATOM   7538  H  HE1    . TYR H 1 25 ? 48.624  -10.375 12.663  1.00 64.21  ? 25  TYR H HE1    1 
ATOM   7539  H  HE2    . TYR H 1 25 ? 48.206  -13.274 15.431  1.00 78.65  ? 25  TYR H HE2    1 
ATOM   7540  H  HH     . TYR H 1 25 ? 48.881  -13.738 13.194  1.00 60.91  ? 25  TYR H HH     1 
ATOM   7541  N  N      . LEU H 1 26 ? 47.992  -5.833  17.526  1.00 39.78  ? 26  LEU H N      1 
ATOM   7542  C  CA     . LEU H 1 26 ? 47.640  -4.570  18.218  1.00 45.64  ? 26  LEU H CA     1 
ATOM   7543  C  C      . LEU H 1 26 ? 46.325  -4.038  17.649  1.00 45.75  ? 26  LEU H C      1 
ATOM   7544  O  O      . LEU H 1 26 ? 45.857  -4.609  16.652  1.00 47.07  ? 26  LEU H O      1 
ATOM   7545  C  CB     . LEU H 1 26 ? 48.791  -3.586  17.997  1.00 46.69  ? 26  LEU H CB     1 
ATOM   7546  C  CG     . LEU H 1 26 ? 50.170  -4.037  18.475  1.00 45.47  ? 26  LEU H CG     1 
ATOM   7547  C  CD1    . LEU H 1 26 ? 51.211  -2.975  18.164  1.00 51.15  ? 26  LEU H CD1    1 
ATOM   7548  C  CD2    . LEU H 1 26 ? 50.166  -4.360  19.961  1.00 44.37  ? 26  LEU H CD2    1 
ATOM   7549  H  H      . LEU H 1 26 ? 48.179  -5.739  16.642  1.00 47.61  ? 26  LEU H H      1 
ATOM   7550  H  HA     . LEU H 1 26 ? 47.529  -4.748  19.180  1.00 54.64  ? 26  LEU H HA     1 
ATOM   7551  H  HB2    . LEU H 1 26 ? 48.851  -3.414  17.039  1.00 55.90  ? 26  LEU H HB2    1 
ATOM   7552  H  HB3    . LEU H 1 26 ? 48.569  -2.740  18.434  1.00 55.90  ? 26  LEU H HB3    1 
ATOM   7553  H  HG     . LEU H 1 26 ? 50.412  -4.859  17.982  1.00 54.44  ? 26  LEU H HG     1 
ATOM   7554  H  HD11   . LEU H 1 26 ? 52.101  -3.360  18.237  1.00 61.25  ? 26  LEU H HD11   1 
ATOM   7555  H  HD12   . LEU H 1 26 ? 51.074  -2.644  17.258  1.00 61.25  ? 26  LEU H HD12   1 
ATOM   7556  H  HD13   . LEU H 1 26 ? 51.122  -2.239  18.794  1.00 61.25  ? 26  LEU H HD13   1 
ATOM   7557  H  HD21   . LEU H 1 26 ? 51.034  -4.720  20.217  1.00 53.12  ? 26  LEU H HD21   1 
ATOM   7558  H  HD22   . LEU H 1 26 ? 49.989  -3.551  20.470  1.00 53.12  ? 26  LEU H HD22   1 
ATOM   7559  H  HD23   . LEU H 1 26 ? 49.476  -5.020  20.149  1.00 53.12  ? 26  LEU H HD23   1 
ATOM   7560  N  N      . VAL H 1 27 ? 45.762  -2.981  18.239  1.00 49.28  ? 27  VAL H N      1 
ATOM   7561  C  CA     . VAL H 1 27 ? 44.466  -2.386  17.803  1.00 36.07  ? 27  VAL H CA     1 
ATOM   7562  C  C      . VAL H 1 27 ? 44.632  -1.656  16.466  1.00 40.20  ? 27  VAL H C      1 
ATOM   7563  O  O      . VAL H 1 27 ? 43.612  -1.194  15.935  1.00 55.18  ? 27  VAL H O      1 
ATOM   7564  C  CB     . VAL H 1 27 ? 43.954  -1.446  18.909  1.00 19.87  ? 27  VAL H CB     1 
ATOM   7565  C  CG1    . VAL H 1 27 ? 42.845  -0.524  18.430  1.00 24.81  ? 27  VAL H CG1    1 
ATOM   7566  C  CG2    . VAL H 1 27 ? 43.526  -2.217  20.148  1.00 22.38  ? 27  VAL H CG2    1 
ATOM   7567  H  H      . VAL H 1 27 ? 46.160  -2.525  18.918  1.00 59.01  ? 27  VAL H H      1 
ATOM   7568  N  N      . ASN H 1 28 ? 45.844  -1.578  15.917  1.00 58.78  ? 28  ASN H N      1 
ATOM   7569  C  CA     . ASN H 1 28 ? 46.129  -0.837  14.657  1.00 68.32  ? 28  ASN H CA     1 
ATOM   7570  C  C      . ASN H 1 28 ? 46.217  -1.825  13.497  1.00 134.16 ? 28  ASN H C      1 
ATOM   7571  O  O      . ASN H 1 28 ? 46.213  -1.367  12.341  1.00 76.54  ? 28  ASN H O      1 
ATOM   7572  C  CB     . ASN H 1 28 ? 47.424  -0.028  14.755  1.00 75.61  ? 28  ASN H CB     1 
ATOM   7573  C  CG     . ASN H 1 28 ? 48.418  -0.661  15.699  1.00 65.68  ? 28  ASN H CG     1 
ATOM   7574  O  OD1    . ASN H 1 28 ? 48.742  -1.831  15.545  1.00 67.20  ? 28  ASN H OD1    1 
ATOM   7575  N  ND2    . ASN H 1 28 ? 48.856  0.073   16.706  1.00 62.34  ? 28  ASN H ND2    1 
ATOM   7576  H  H      . ASN H 1 28 ? 46.560  -2.019  16.257  1.00 70.41  ? 28  ASN H H      1 
ATOM   7577  H  HA     . ASN H 1 28 ? 45.389  -0.208  14.486  1.00 81.86  ? 28  ASN H HA     1 
ATOM   7578  H  HB2    . ASN H 1 28 ? 47.826  0.042   13.865  1.00 90.61  ? 28  ASN H HB2    1 
ATOM   7579  H  HB3    . ASN H 1 28 ? 47.214  0.875   15.068  1.00 90.61  ? 28  ASN H HB3    1 
ATOM   7580  H  HD21   . ASN H 1 28 ? 48.780  0.952   16.677  1.00 74.68  ? 28  ASN H HD21   1 
ATOM   7581  H  HD22   . ASN H 1 28 ? 49.230  -0.317  17.407  1.00 74.68  ? 28  ASN H HD22   1 
ATOM   7582  N  N      . GLY H 1 29 ? 46.313  -3.122  13.794  1.00 78.02  ? 29  GLY H N      1 
ATOM   7583  C  CA     . GLY H 1 29 ? 46.440  -4.168  12.762  1.00 85.06  ? 29  GLY H CA     1 
ATOM   7584  C  C      . GLY H 1 29 ? 47.900  -4.492  12.511  1.00 81.09  ? 29  GLY H C      1 
ATOM   7585  O  O      . GLY H 1 29 ? 48.183  -5.072  11.448  1.00 79.27  ? 29  GLY H O      1 
ATOM   7586  H  H      . GLY H 1 29 ? 46.352  -3.424  14.652  1.00 93.49  ? 29  GLY H H      1 
ATOM   7587  H  HA2    . GLY H 1 29 ? 45.964  -4.980  13.063  1.00 101.95 ? 29  GLY H HA2    1 
ATOM   7588  H  HA3    . GLY H 1 29 ? 46.021  -3.849  11.923  1.00 101.95 ? 29  GLY H HA3    1 
ATOM   7589  N  N      . ILE H 1 30 ? 48.800  -4.128  13.429  1.00 80.26  ? 30  ILE H N      1 
ATOM   7590  C  CA     . ILE H 1 30 ? 50.241  -4.324  13.300  1.00 79.35  ? 30  ILE H CA     1 
ATOM   7591  C  C      . ILE H 1 30 ? 50.601  -5.565  14.102  1.00 69.11  ? 30  ILE H C      1 
ATOM   7592  O  O      . ILE H 1 30 ? 50.129  -5.731  15.233  1.00 66.96  ? 30  ILE H O      1 
ATOM   7593  C  CB     . ILE H 1 30 ? 50.981  -3.068  13.813  1.00 77.89  ? 30  ILE H CB     1 
ATOM   7594  C  CG1    . ILE H 1 30 ? 51.123  -2.008  12.707  1.00 105.49 ? 30  ILE H CG1    1 
ATOM   7595  C  CG2    . ILE H 1 30 ? 52.293  -3.427  14.405  1.00 70.29  ? 30  ILE H CG2    1 
ATOM   7596  C  CD1    . ILE H 1 30 ? 52.273  -2.231  11.749  1.00 85.92  ? 30  ILE H CD1    1 
ATOM   7597  H  H      . ILE H 1 30 ? 48.597  -3.670  14.128  1.00 96.19  ? 30  ILE H H      1 
ATOM   7598  H  HA     . ILE H 1 30 ? 50.498  -4.468  12.375  1.00 95.10  ? 30  ILE H HA     1 
ATOM   7599  H  HB     . ILE H 1 30 ? 50.440  -2.675  14.515  1.00 93.34  ? 30  ILE H HB     1 
ATOM   7600  H  HG12   . ILE H 1 30 ? 50.307  -1.998  12.184  1.00 126.47 ? 30  ILE H HG12   1 
ATOM   7601  H  HG13   . ILE H 1 30 ? 51.259  -1.143  13.126  1.00 126.47 ? 30  ILE H HG13   1 
ATOM   7602  H  HG21   . ILE H 1 30 ? 52.148  -4.033  15.149  1.00 84.22  ? 30  ILE H HG21   1 
ATOM   7603  H  HG22   . ILE H 1 30 ? 52.730  -2.620  14.716  1.00 84.22  ? 30  ILE H HG22   1 
ATOM   7604  H  HG23   . ILE H 1 30 ? 52.837  -3.859  13.728  1.00 84.22  ? 30  ILE H HG23   1 
ATOM   7605  H  HD11   . ILE H 1 30 ? 53.104  -2.231  12.248  1.00 102.97 ? 30  ILE H HD11   1 
ATOM   7606  H  HD12   . ILE H 1 30 ? 52.281  -1.517  11.093  1.00 102.97 ? 30  ILE H HD12   1 
ATOM   7607  H  HD13   . ILE H 1 30 ? 52.153  -3.086  11.306  1.00 102.97 ? 30  ILE H HD13   1 
ATOM   7608  N  N      . LYS H 1 31 ? 51.471  -6.415  13.561  1.00 66.03  ? 31  LYS H N      1 
ATOM   7609  C  CA     . LYS H 1 31 ? 51.788  -7.702  14.177  1.00 57.79  ? 31  LYS H CA     1 
ATOM   7610  C  C      . LYS H 1 31 ? 53.202  -7.649  14.744  1.00 69.36  ? 31  LYS H C      1 
ATOM   7611  O  O      . LYS H 1 31 ? 54.179  -7.520  13.994  1.00 63.14  ? 31  LYS H O      1 
ATOM   7612  C  CB     . LYS H 1 31 ? 51.640  -8.840  13.161  1.00 61.83  ? 31  LYS H CB     1 
ATOM   7613  C  CG     . LYS H 1 31 ? 52.084  -10.224 13.630  1.00 76.45  ? 31  LYS H CG     1 
ATOM   7614  C  CD     . LYS H 1 31 ? 51.577  -11.334 12.677  1.00 129.96 ? 31  LYS H CD     1 
ATOM   7615  C  CE     . LYS H 1 31 ? 52.718  -12.234 12.159  1.00 66.68  ? 31  LYS H CE     1 
ATOM   7616  N  NZ     . LYS H 1 31 ? 52.442  -12.953 10.861  1.00 62.57  ? 31  LYS H NZ     1 
ATOM   7617  H  H      . LYS H 1 31 ? 51.896  -6.266  12.828  1.00 79.11  ? 31  LYS H H      1 
ATOM   7618  H  HA     . LYS H 1 31 ? 51.180  -7.870  14.913  1.00 69.22  ? 31  LYS H HA     1 
ATOM   7619  H  HB2    . LYS H 1 31 ? 50.703  -8.908  12.917  1.00 74.07  ? 31  LYS H HB2    1 
ATOM   7620  H  HB3    . LYS H 1 31 ? 52.170  -8.619  12.379  1.00 74.07  ? 31  LYS H HB3    1 
ATOM   7621  H  HG2    . LYS H 1 31 ? 53.054  -10.261 13.652  1.00 91.62  ? 31  LYS H HG2    1 
ATOM   7622  H  HG3    . LYS H 1 31 ? 51.726  -10.395 14.515  1.00 91.62  ? 31  LYS H HG3    1 
ATOM   7623  H  HD2    . LYS H 1 31 ? 50.943  -11.894 13.151  1.00 155.83 ? 31  LYS H HD2    1 
ATOM   7624  H  HD3    . LYS H 1 31 ? 51.147  -10.922 11.911  1.00 155.83 ? 31  LYS H HD3    1 
ATOM   7625  H  HE2    . LYS H 1 31 ? 53.504  -11.682 12.020  1.00 79.89  ? 31  LYS H HE2    1 
ATOM   7626  H  HE3    . LYS H 1 31 ? 52.902  -12.911 12.829  1.00 79.89  ? 31  LYS H HE3    1 
ATOM   7627  H  HZ1    . LYS H 1 31 ? 51.771  -13.528 10.969  1.00 74.95  ? 31  LYS H HZ1    1 
ATOM   7628  H  HZ2    . LYS H 1 31 ? 53.166  -13.400 10.601  1.00 74.95  ? 31  LYS H HZ2    1 
ATOM   7629  H  HZ3    . LYS H 1 31 ? 52.221  -12.367 10.229  1.00 74.95  ? 31  LYS H HZ3    1 
ATOM   7630  N  N      . LEU H 1 32 ? 53.301  -7.718  16.067  1.00 72.58  ? 32  LEU H N      1 
ATOM   7631  C  CA     . LEU H 1 32 ? 54.564  -7.802  16.788  1.00 69.34  ? 32  LEU H CA     1 
ATOM   7632  C  C      . LEU H 1 32 ? 54.777  -9.242  17.245  1.00 69.38  ? 32  LEU H C      1 
ATOM   7633  O  O      . LEU H 1 32 ? 53.877  -9.833  17.855  1.00 87.47  ? 32  LEU H O      1 
ATOM   7634  C  CB     . LEU H 1 32 ? 54.549  -6.875  18.012  1.00 64.71  ? 32  LEU H CB     1 
ATOM   7635  C  CG     . LEU H 1 32 ? 54.291  -5.377  17.968  1.00 100.57 ? 32  LEU H CG     1 
ATOM   7636  C  CD1    . LEU H 1 32 ? 54.577  -4.752  19.277  1.00 46.86  ? 32  LEU H CD1    1 
ATOM   7637  C  CD2    . LEU H 1 32 ? 55.172  -4.917  16.823  1.00 55.61  ? 32  LEU H CD2    1 
ATOM   7638  H  H      . LEU H 1 32 ? 52.620  -7.719  16.591  1.00 86.97  ? 32  LEU H H      1 
ATOM   7639  H  HA     . LEU H 1 32 ? 55.294  -7.542  16.204  1.00 83.09  ? 32  LEU H HA     1 
ATOM   7640  H  HB2    . LEU H 1 32 ? 53.867  -7.227  18.604  1.00 77.53  ? 32  LEU H HB2    1 
ATOM   7641  H  HB3    . LEU H 1 32 ? 55.423  -6.963  18.423  1.00 77.53  ? 32  LEU H HB3    1 
ATOM   7642  H  HG     . LEU H 1 32 ? 53.370  -5.115  17.813  1.00 120.56 ? 32  LEU H HG     1 
ATOM   7643  H  HD11   . LEU H 1 32 ? 54.315  -3.819  19.246  1.00 56.11  ? 32  LEU H HD11   1 
ATOM   7644  H  HD12   . LEU H 1 32 ? 54.073  -5.214  19.965  1.00 56.11  ? 32  LEU H HD12   1 
ATOM   7645  H  HD13   . LEU H 1 32 ? 55.527  -4.823  19.460  1.00 56.11  ? 32  LEU H HD13   1 
ATOM   7646  H  HD21   . LEU H 1 32 ? 55.359  -3.972  16.929  1.00 66.61  ? 32  LEU H HD21   1 
ATOM   7647  H  HD22   . LEU H 1 32 ? 55.999  -5.423  16.838  1.00 66.61  ? 32  LEU H HD22   1 
ATOM   7648  H  HD23   . LEU H 1 32 ? 54.706  -5.070  15.985  1.00 66.61  ? 32  LEU H HD23   1 
ATOM   7649  N  N      . GLN H 1 33 ? 55.964  -9.806  16.980  1.00 80.89  ? 33  GLN H N      1 
ATOM   7650  C  CA     . GLN H 1 33 ? 56.260  -11.144 17.496  1.00 114.25 ? 33  GLN H CA     1 
ATOM   7651  C  C      . GLN H 1 33 ? 57.721  -11.296 17.875  1.00 66.04  ? 33  GLN H C      1 
ATOM   7652  O  O      . GLN H 1 33 ? 58.587  -10.631 17.319  1.00 64.55  ? 33  GLN H O      1 
ATOM   7653  C  CB     . GLN H 1 33 ? 55.953  -12.258 16.495  1.00 81.74  ? 33  GLN H CB     1 
ATOM   7654  C  CG     . GLN H 1 33 ? 56.702  -12.100 15.188  1.00 79.99  ? 33  GLN H CG     1 
ATOM   7655  C  CD     . GLN H 1 33 ? 56.576  -13.336 14.346  1.00 81.82  ? 33  GLN H CD     1 
ATOM   7656  O  OE1    . GLN H 1 33 ? 56.178  -14.382 14.851  1.00 120.00 ? 33  GLN H OE1    1 
ATOM   7657  N  NE2    . GLN H 1 33 ? 56.859  -13.221 13.052  1.00 80.33  ? 33  GLN H NE2    1 
ATOM   7658  H  H      . GLN H 1 33 ? 56.592  -9.442  16.518  1.00 96.94  ? 33  GLN H H      1 
ATOM   7659  H  HA     . GLN H 1 33 ? 55.711  -11.241 18.289  1.00 136.98 ? 33  GLN H HA     1 
ATOM   7660  H  HB2    . GLN H 1 33 ? 56.206  -13.110 16.884  1.00 97.97  ? 33  GLN H HB2    1 
ATOM   7661  H  HB3    . GLN H 1 33 ? 55.003  -12.252 16.298  1.00 97.97  ? 33  GLN H HB3    1 
ATOM   7662  H  HG2    . GLN H 1 33 ? 56.333  -11.352 14.693  1.00 95.86  ? 33  GLN H HG2    1 
ATOM   7663  H  HG3    . GLN H 1 33 ? 57.642  -11.946 15.371  1.00 95.86  ? 33  GLN H HG3    1 
ATOM   7664  H  HE21   . GLN H 1 33 ? 57.103  -12.462 12.730  1.00 96.27  ? 33  GLN H HE21   1 
ATOM   7665  H  HE22   . GLN H 1 33 ? 56.799  -13.907 12.536  1.00 96.27  ? 33  GLN H HE22   1 
ATOM   7666  N  N      . GLY H 1 34 ? 57.973  -12.215 18.803  1.00 61.63  ? 34  GLY H N      1 
ATOM   7667  C  CA     . GLY H 1 34 ? 59.243  -12.440 19.452  1.00 52.31  ? 34  GLY H CA     1 
ATOM   7668  C  C      . GLY H 1 34 ? 58.970  -12.906 20.868  1.00 43.23  ? 34  GLY H C      1 
ATOM   7669  O  O      . GLY H 1 34 ? 57.889  -13.382 21.204  1.00 46.08  ? 34  GLY H O      1 
ATOM   7670  H  H      . GLY H 1 34 ? 57.372  -12.758 19.090  1.00 73.83  ? 34  GLY H H      1 
ATOM   7671  H  HA2    . GLY H 1 34 ? 59.749  -13.120 18.980  1.00 62.64  ? 34  GLY H HA2    1 
ATOM   7672  H  HA3    . GLY H 1 34 ? 59.761  -11.620 19.476  1.00 62.64  ? 34  GLY H HA3    1 
ATOM   7673  N  N      . GLN H 1 35 ? 59.975  -12.831 21.728  1.00 45.91  ? 35  GLN H N      1 
ATOM   7674  C  CA     . GLN H 1 35 ? 59.869  -13.445 23.074  1.00 45.98  ? 35  GLN H CA     1 
ATOM   7675  C  C      . GLN H 1 35 ? 59.356  -12.492 24.147  1.00 41.21  ? 35  GLN H C      1 
ATOM   7676  O  O      . GLN H 1 35 ? 59.809  -11.342 24.170  1.00 48.57  ? 35  GLN H O      1 
ATOM   7677  C  CB     . GLN H 1 35 ? 61.252  -13.947 23.486  1.00 72.06  ? 35  GLN H CB     1 
ATOM   7678  C  CG     . GLN H 1 35 ? 61.743  -15.126 22.661  1.00 86.51  ? 35  GLN H CG     1 
ATOM   7679  C  CD     . GLN H 1 35 ? 61.558  -16.440 23.378  1.00 78.27  ? 35  GLN H CD     1 
ATOM   7680  O  OE1    . GLN H 1 35 ? 61.152  -16.490 24.536  1.00 72.09  ? 35  GLN H OE1    1 
ATOM   7681  N  NE2    . GLN H 1 35 ? 61.885  -17.520 22.691  1.00 93.08  ? 35  GLN H NE2    1 
ATOM   7682  H  H      . GLN H 1 35 ? 60.744  -12.363 21.573  1.00 54.97  ? 35  GLN H H      1 
ATOM   7683  H  HA     . GLN H 1 35 ? 59.261  -14.213 23.017  1.00 55.05  ? 35  GLN H HA     1 
ATOM   7684  H  HB2    . GLN H 1 35 ? 61.890  -13.209 23.395  1.00 86.34  ? 35  GLN H HB2    1 
ATOM   7685  H  HB3    . GLN H 1 35 ? 61.223  -14.203 24.431  1.00 86.34  ? 35  GLN H HB3    1 
ATOM   7686  H  HG2    . GLN H 1 35 ? 61.254  -15.152 21.811  1.00 103.69 ? 35  GLN H HG2    1 
ATOM   7687  H  HG3    . GLN H 1 35 ? 62.695  -15.003 22.458  1.00 103.69 ? 35  GLN H HG3    1 
ATOM   7688  H  HE21   . GLN H 1 35 ? 62.191  -17.442 21.866  1.00 111.57 ? 35  GLN H HE21   1 
ATOM   7689  H  HE22   . GLN H 1 35 ? 61.795  -18.319 23.055  1.00 111.57 ? 35  GLN H HE22   1 
ATOM   7690  N  N      . ILE H 1 36 ? 58.470  -12.973 25.013  1.00 53.39  ? 36  ILE H N      1 
ATOM   7691  C  CA     . ILE H 1 36 ? 57.988  -12.191 26.181  1.00 53.58  ? 36  ILE H CA     1 
ATOM   7692  C  C      . ILE H 1 36 ? 59.142  -12.247 27.177  1.00 46.85  ? 36  ILE H C      1 
ATOM   7693  O  O      . ILE H 1 36 ? 59.301  -13.294 27.823  1.00 52.38  ? 36  ILE H O      1 
ATOM   7694  C  CB     . ILE H 1 36 ? 56.662  -12.765 26.726  1.00 55.60  ? 36  ILE H CB     1 
ATOM   7695  C  CG1    . ILE H 1 36 ? 55.462  -12.263 25.920  1.00 40.67  ? 36  ILE H CG1    1 
ATOM   7696  C  CG2    . ILE H 1 36 ? 56.491  -12.472 28.207  1.00 47.33  ? 36  ILE H CG2    1 
ATOM   7697  C  CD1    . ILE H 1 36 ? 55.564  -12.489 24.426  1.00 58.91  ? 36  ILE H CD1    1 
ATOM   7698  H  H      . ILE H 1 36 ? 58.126  -13.811 24.959  1.00 63.94  ? 36  ILE H H      1 
ATOM   7699  H  HA     . ILE H 1 36 ? 57.845  -11.269 25.907  1.00 64.17  ? 36  ILE H HA     1 
ATOM   7700  H  HB     . ILE H 1 36 ? 56.699  -13.749 26.616  1.00 66.60  ? 36  ILE H HB     1 
ATOM   7701  H  HG12   . ILE H 1 36 ? 54.654  -12.710 26.250  1.00 48.68  ? 36  ILE H HG12   1 
ATOM   7702  H  HG13   . ILE H 1 36 ? 55.360  -11.301 26.083  1.00 48.68  ? 36  ILE H HG13   1 
ATOM   7703  H  HG21   . ILE H 1 36 ? 55.625  -12.801 28.505  1.00 56.67  ? 36  ILE H HG21   1 
ATOM   7704  H  HG22   . ILE H 1 36 ? 57.192  -12.914 28.714  1.00 56.67  ? 36  ILE H HG22   1 
ATOM   7705  H  HG23   . ILE H 1 36 ? 56.540  -11.512 28.357  1.00 56.67  ? 36  ILE H HG23   1 
ATOM   7706  H  HD11   . ILE H 1 36 ? 56.295  -11.958 24.064  1.00 70.57  ? 36  ILE H HD11   1 
ATOM   7707  H  HD12   . ILE H 1 36 ? 54.731  -12.222 23.999  1.00 70.57  ? 36  ILE H HD12   1 
ATOM   7708  H  HD13   . ILE H 1 36 ? 55.729  -13.430 24.249  1.00 70.57  ? 36  ILE H HD13   1 
ATOM   7709  N  N      . GLU H 1 37 ? 59.958  -11.197 27.243  1.00 54.03  ? 37  GLU H N      1 
ATOM   7710  C  CA     . GLU H 1 37 ? 61.152  -11.151 28.127  1.00 66.08  ? 37  GLU H CA     1 
ATOM   7711  C  C      . GLU H 1 37 ? 60.682  -10.944 29.565  1.00 56.31  ? 37  GLU H C      1 
ATOM   7712  O  O      . GLU H 1 37 ? 61.357  -11.457 30.469  1.00 100.50 ? 37  GLU H O      1 
ATOM   7713  C  CB     . GLU H 1 37 ? 62.090  -10.055 27.619  1.00 68.26  ? 37  GLU H CB     1 
ATOM   7714  C  CG     . GLU H 1 37 ? 63.095  -9.560  28.638  1.00 98.68  ? 37  GLU H CG     1 
ATOM   7715  C  CD     . GLU H 1 37 ? 64.014  -8.474  28.106  1.00 95.37  ? 37  GLU H CD     1 
ATOM   7716  O  OE1    . GLU H 1 37 ? 63.502  -7.411  27.709  1.00 76.89  ? 37  GLU H OE1    1 
ATOM   7717  O  OE2    . GLU H 1 37 ? 65.238  -8.698  28.085  1.00 103.69 ? 37  GLU H OE2    1 
ATOM   7718  H  H      . GLU H 1 37 ? 59.814  -10.431 26.771  1.00 64.71  ? 37  GLU H H      1 
ATOM   7719  H  HA     . GLU H 1 37 ? 61.612  -12.018 28.067  1.00 79.17  ? 37  GLU H HA     1 
ATOM   7720  H  HB2    . GLU H 1 37 ? 62.575  -10.399 26.838  1.00 81.79  ? 37  GLU H HB2    1 
ATOM   7721  H  HB3    . GLU H 1 37 ? 61.546  -9.298  27.321  1.00 81.79  ? 37  GLU H HB3    1 
ATOM   7722  H  HG2    . GLU H 1 37 ? 62.615  -9.207  29.416  1.00 118.29 ? 37  GLU H HG2    1 
ATOM   7723  H  HG3    . GLU H 1 37 ? 63.644  -10.313 28.942  1.00 118.29 ? 37  GLU H HG3    1 
ATOM   7724  N  N      . SER H 1 38 ? 59.584  -10.223 29.771  1.00 53.62  ? 38  SER H N      1 
ATOM   7725  C  CA     . SER H 1 38 ? 58.997  -10.017 31.086  1.00 57.65  ? 38  SER H CA     1 
ATOM   7726  C  C      . SER H 1 38 ? 57.902  -8.981  30.892  1.00 56.63  ? 38  SER H C      1 
ATOM   7727  O  O      . SER H 1 38 ? 57.787  -8.427  29.797  1.00 56.44  ? 38  SER H O      1 
ATOM   7728  C  CB     . SER H 1 38 ? 60.057  -9.602  32.100  1.00 74.49  ? 38  SER H CB     1 
ATOM   7729  O  OG     . SER H 1 38 ? 60.467  -10.737 32.850  1.00 63.98  ? 38  SER H OG     1 
ATOM   7730  H  H      . SER H 1 38 ? 59.178  -9.793  29.146  1.00 64.22  ? 38  SER H H      1 
ATOM   7731  H  HA     . SER H 1 38 ? 58.617  -10.825 31.464  1.00 69.05  ? 38  SER H HA     1 
ATOM   7732  H  HB2    . SER H 1 38 ? 60.822  -9.232  31.632  1.00 89.27  ? 38  SER H HB2    1 
ATOM   7733  H  HB3    . SER H 1 38 ? 59.683  -8.938  32.701  1.00 89.27  ? 38  SER H HB3    1 
ATOM   7734  H  HG     . SER H 1 38 ? 61.166  -10.559 33.281  1.00 76.65  ? 38  SER H HG     1 
ATOM   7735  N  N      . PHE H 1 39 ? 57.141  -8.663  31.930  1.00 57.71  ? 39  PHE H N      1 
ATOM   7736  C  CA     . PHE H 1 39 ? 55.941  -7.851  31.768  1.00 67.52  ? 39  PHE H CA     1 
ATOM   7737  C  C      . PHE H 1 39 ? 55.614  -7.310  33.152  1.00 63.91  ? 39  PHE H C      1 
ATOM   7738  O  O      . PHE H 1 39 ? 56.246  -7.697  34.149  1.00 61.78  ? 39  PHE H O      1 
ATOM   7739  C  CB     . PHE H 1 39 ? 54.796  -8.676  31.147  1.00 59.90  ? 39  PHE H CB     1 
ATOM   7740  C  CG     . PHE H 1 39 ? 54.409  -9.851  31.962  1.00 53.46  ? 39  PHE H CG     1 
ATOM   7741  C  CD1    . PHE H 1 39 ? 53.628  -9.673  33.085  1.00 55.25  ? 39  PHE H CD1    1 
ATOM   7742  C  CD2    . PHE H 1 39 ? 54.860  -11.142 31.649  1.00 58.64  ? 39  PHE H CD2    1 
ATOM   7743  C  CE1    . PHE H 1 39 ? 53.267  -10.770 33.869  1.00 55.80  ? 39  PHE H CE1    1 
ATOM   7744  C  CE2    . PHE H 1 39 ? 54.511  -12.223 32.437  1.00 58.46  ? 39  PHE H CE2    1 
ATOM   7745  C  CZ     . PHE H 1 39 ? 53.720  -12.038 33.537  1.00 59.62  ? 39  PHE H CZ     1 
ATOM   7746  H  H      . PHE H 1 39 ? 57.297  -8.904  32.740  1.00 69.13  ? 39  PHE H H      1 
ATOM   7747  H  HA     . PHE H 1 39 ? 56.086  -7.099  31.172  1.00 80.90  ? 39  PHE H HA     1 
ATOM   7748  H  HB2    . PHE H 1 39 ? 54.015  -8.109  31.053  1.00 71.75  ? 39  PHE H HB2    1 
ATOM   7749  H  HB3    . PHE H 1 39 ? 55.078  -8.998  30.276  1.00 71.75  ? 39  PHE H HB3    1 
ATOM   7750  H  HD1    . PHE H 1 39 ? 53.340  -8.821  33.319  1.00 66.18  ? 39  PHE H HD1    1 
ATOM   7751  H  HD2    . PHE H 1 39 ? 55.400  -11.273 30.902  1.00 70.24  ? 39  PHE H HD2    1 
ATOM   7752  H  HE1    . PHE H 1 39 ? 52.724  -10.650 34.615  1.00 66.84  ? 39  PHE H HE1    1 
ATOM   7753  H  HE2    . PHE H 1 39 ? 54.814  -13.075 32.220  1.00 70.02  ? 39  PHE H HE2    1 
ATOM   7754  H  HZ     . PHE H 1 39 ? 53.483  -12.767 34.065  1.00 71.42  ? 39  PHE H HZ     1 
ATOM   7755  N  N      . ASP H 1 40 ? 54.629  -6.395  33.190  1.00 59.98  ? 40  ASP H N      1 
ATOM   7756  C  CA     . ASP H 1 40 ? 54.149  -5.766  34.421  1.00 70.61  ? 40  ASP H CA     1 
ATOM   7757  C  C      . ASP H 1 40 ? 52.633  -5.570  34.347  1.00 72.13  ? 40  ASP H C      1 
ATOM   7758  O  O      . ASP H 1 40 ? 51.918  -6.373  33.734  1.00 78.87  ? 40  ASP H O      1 
ATOM   7759  C  CB     . ASP H 1 40 ? 54.856  -4.414  34.693  1.00 77.22  ? 40  ASP H CB     1 
ATOM   7760  C  CG     . ASP H 1 40 ? 54.787  -3.458  33.504  1.00 76.27  ? 40  ASP H CG     1 
ATOM   7761  O  OD1    . ASP H 1 40 ? 54.110  -3.780  32.499  1.00 77.20  ? 40  ASP H OD1    1 
ATOM   7762  O  OD2    . ASP H 1 40 ? 55.415  -2.387  33.546  1.00 69.16  ? 40  ASP H OD2    1 
ATOM   7763  H  H      . ASP H 1 40 ? 54.212  -6.117  32.491  1.00 71.85  ? 40  ASP H H      1 
ATOM   7764  H  HA     . ASP H 1 40 ? 54.360  -6.346  35.170  1.00 84.61  ? 40  ASP H HA     1 
ATOM   7765  H  HB2    . ASP H 1 40 ? 54.430  -3.982  35.450  1.00 92.54  ? 40  ASP H HB2    1 
ATOM   7766  H  HB3    . ASP H 1 40 ? 55.791  -4.581  34.889  1.00 92.54  ? 40  ASP H HB3    1 
ATOM   7767  N  N      . GLN H 1 41 ? 52.134  -4.534  35.008  1.00 71.90  ? 41  GLN H N      1 
ATOM   7768  C  CA     . GLN H 1 41 ? 50.725  -4.223  34.993  1.00 74.00  ? 41  GLN H CA     1 
ATOM   7769  C  C      . GLN H 1 41 ? 50.313  -3.436  33.764  1.00 136.68 ? 41  GLN H C      1 
ATOM   7770  O  O      . GLN H 1 41 ? 49.116  -3.432  33.461  1.00 80.60  ? 41  GLN H O      1 
ATOM   7771  C  CB     . GLN H 1 41 ? 50.377  -3.455  36.258  1.00 81.02  ? 41  GLN H CB     1 
ATOM   7772  C  CG     . GLN H 1 41 ? 50.493  -4.249  37.566  1.00 96.47  ? 41  GLN H CG     1 
ATOM   7773  C  CD     . GLN H 1 41 ? 50.205  -3.427  38.841  1.00 108.11 ? 41  GLN H CD     1 
ATOM   7774  O  OE1    . GLN H 1 41 ? 50.358  -2.196  38.858  1.00 98.77  ? 41  GLN H OE1    1 
ATOM   7775  N  NE2    . GLN H 1 41 ? 49.808  -4.113  39.917  1.00 103.97 ? 41  GLN H NE2    1 
ATOM   7776  H  H      . GLN H 1 41 ? 52.605  -3.990  35.480  1.00 86.15  ? 41  GLN H H      1 
ATOM   7777  H  HA     . GLN H 1 41 ? 50.207  -5.043  34.989  1.00 88.68  ? 41  GLN H HA     1 
ATOM   7778  H  HB2    . GLN H 1 41 ? 50.975  -2.694  36.327  1.00 97.10  ? 41  GLN H HB2    1 
ATOM   7779  H  HB3    . GLN H 1 41 ? 49.459  -3.149  36.186  1.00 97.10  ? 41  GLN H HB3    1 
ATOM   7780  H  HG2    . GLN H 1 41 ? 49.857  -4.981  37.542  1.00 115.64 ? 41  GLN H HG2    1 
ATOM   7781  H  HG3    . GLN H 1 41 ? 51.396  -4.595  37.640  1.00 115.64 ? 41  GLN H HG3    1 
ATOM   7782  H  HE21   . GLN H 1 41 ? 49.726  -4.969  39.875  1.00 124.64 ? 41  GLN H HE21   1 
ATOM   7783  H  HE22   . GLN H 1 41 ? 49.636  -3.700  40.652  1.00 124.64 ? 41  GLN H HE22   1 
ATOM   7784  N  N      . PHE H 1 42 ? 51.267  -2.841  33.012  1.00 66.61  ? 42  PHE H N      1 
ATOM   7785  C  CA     . PHE H 1 42 ? 50.923  -1.969  31.879  1.00 67.26  ? 42  PHE H CA     1 
ATOM   7786  C  C      . PHE H 1 42 ? 51.709  -2.257  30.598  1.00 55.04  ? 42  PHE H C      1 
ATOM   7787  O  O      . PHE H 1 42 ? 51.337  -1.765  29.516  1.00 50.14  ? 42  PHE H O      1 
ATOM   7788  C  CB     . PHE H 1 42 ? 51.094  -0.482  32.287  1.00 75.56  ? 42  PHE H CB     1 
ATOM   7789  C  CG     . PHE H 1 42 ? 50.080  -0.010  33.325  1.00 82.23  ? 42  PHE H CG     1 
ATOM   7790  C  CD1    . PHE H 1 42 ? 50.344  -0.130  34.678  1.00 77.69  ? 42  PHE H CD1    1 
ATOM   7791  C  CD2    . PHE H 1 42 ? 48.864  0.525   32.933  1.00 94.96  ? 42  PHE H CD2    1 
ATOM   7792  C  CE1    . PHE H 1 42 ? 49.434  0.244   35.606  1.00 92.78  ? 42  PHE H CE1    1 
ATOM   7793  C  CE2    . PHE H 1 42 ? 47.945  0.929   33.865  1.00 115.28 ? 42  PHE H CE2    1 
ATOM   7794  C  CZ     . PHE H 1 42 ? 48.233  0.795   35.204  1.00 229.97 ? 42  PHE H CZ     1 
ATOM   7795  H  H      . PHE H 1 42 ? 52.113  -2.930  33.142  1.00 79.80  ? 42  PHE H H      1 
ATOM   7796  H  HA     . PHE H 1 42 ? 49.988  -2.100  31.655  1.00 80.58  ? 42  PHE H HA     1 
ATOM   7797  H  HB2    . PHE H 1 42 ? 51.980  -0.361  32.662  1.00 90.55  ? 42  PHE H HB2    1 
ATOM   7798  H  HB3    . PHE H 1 42 ? 50.989  0.072   31.497  1.00 90.55  ? 42  PHE H HB3    1 
ATOM   7799  H  HD1    . PHE H 1 42 ? 51.163  -0.474  34.954  1.00 93.11  ? 42  PHE H HD1    1 
ATOM   7800  H  HD2    . PHE H 1 42 ? 48.669  0.610   32.028  1.00 113.82 ? 42  PHE H HD2    1 
ATOM   7801  H  HE1    . PHE H 1 42 ? 49.616  0.129   36.511  1.00 111.21 ? 42  PHE H HE1    1 
ATOM   7802  H  HE2    . PHE H 1 42 ? 47.133  1.291   33.595  1.00 138.21 ? 42  PHE H HE2    1 
ATOM   7803  H  HZ     . PHE H 1 42 ? 47.616  1.077   35.841  1.00 275.84 ? 42  PHE H HZ     1 
ATOM   7804  N  N      . VAL H 1 43 ? 52.756  -3.077  30.635  1.00 53.54  ? 43  VAL H N      1 
ATOM   7805  C  CA     . VAL H 1 43 ? 53.620  -3.280  29.431  1.00 56.44  ? 43  VAL H CA     1 
ATOM   7806  C  C      . VAL H 1 43 ? 54.157  -4.711  29.346  1.00 53.33  ? 43  VAL H C      1 
ATOM   7807  O  O      . VAL H 1 43 ? 54.413  -5.298  30.402  1.00 47.92  ? 43  VAL H O      1 
ATOM   7808  C  CB     . VAL H 1 43 ? 54.786  -2.271  29.402  1.00 64.28  ? 43  VAL H CB     1 
ATOM   7809  C  CG1    . VAL H 1 43 ? 54.312  -0.860  29.713  1.00 67.11  ? 43  VAL H CG1    1 
ATOM   7810  C  CG2    . VAL H 1 43 ? 55.932  -2.664  30.323  1.00 54.15  ? 43  VAL H CG2    1 
ATOM   7811  H  H      . VAL H 1 43 ? 52.974  -3.578  31.346  1.00 64.12  ? 43  VAL H H      1 
ATOM   7812  H  HA     . VAL H 1 43 ? 53.071  -3.125  28.643  1.00 67.61  ? 43  VAL H HA     1 
ATOM   7813  H  HB     . VAL H 1 43 ? 55.139  -2.266  28.478  1.00 77.01  ? 43  VAL H HB     1 
ATOM   7814  H  HG11   . VAL H 1 43 ? 55.052  -0.236  29.612  1.00 80.41  ? 43  VAL H HG11   1 
ATOM   7815  H  HG12   . VAL H 1 43 ? 53.599  -0.617  29.098  1.00 80.41  ? 43  VAL H HG12   1 
ATOM   7816  H  HG13   . VAL H 1 43 ? 53.978  -0.822  30.625  1.00 80.41  ? 43  VAL H HG13   1 
ATOM   7817  H  HG21   . VAL H 1 43 ? 55.640  -2.612  31.243  1.00 64.85  ? 43  VAL H HG21   1 
ATOM   7818  H  HG22   . VAL H 1 43 ? 56.679  -2.057  30.190  1.00 64.85  ? 43  VAL H HG22   1 
ATOM   7819  H  HG23   . VAL H 1 43 ? 56.219  -3.572  30.124  1.00 64.85  ? 43  VAL H HG23   1 
ATOM   7820  N  N      . ILE H 1 44 ? 54.311  -5.250  28.135  1.00 58.56  ? 44  ILE H N      1 
ATOM   7821  C  CA     . ILE H 1 44 ? 54.933  -6.585  27.897  1.00 53.74  ? 44  ILE H CA     1 
ATOM   7822  C  C      . ILE H 1 44 ? 56.131  -6.324  26.985  1.00 61.64  ? 44  ILE H C      1 
ATOM   7823  O  O      . ILE H 1 44 ? 55.899  -5.842  25.866  1.00 58.47  ? 44  ILE H O      1 
ATOM   7824  C  CB     . ILE H 1 44 ? 53.937  -7.580  27.272  1.00 48.47  ? 44  ILE H CB     1 
ATOM   7825  C  CG1    . ILE H 1 44 ? 53.025  -8.204  28.329  1.00 53.80  ? 44  ILE H CG1    1 
ATOM   7826  C  CG2    . ILE H 1 44 ? 54.665  -8.642  26.462  1.00 45.94  ? 44  ILE H CG2    1 
ATOM   7827  C  CD1    . ILE H 1 44 ? 51.731  -8.744  27.774  1.00 48.89  ? 44  ILE H CD1    1 
ATOM   7828  H  H      . ILE H 1 44 ? 54.044  -4.833  27.370  1.00 70.15  ? 44  ILE H H      1 
ATOM   7829  H  HA     . ILE H 1 44 ? 55.251  -6.945  28.746  1.00 64.36  ? 44  ILE H HA     1 
ATOM   7830  H  HB     . ILE H 1 44 ? 53.363  -7.071  26.650  1.00 58.04  ? 44  ILE H HB     1 
ATOM   7831  H  HG12   . ILE H 1 44 ? 53.507  -8.936  28.769  1.00 64.43  ? 44  ILE H HG12   1 
ATOM   7832  H  HG13   . ILE H 1 44 ? 52.821  -7.527  29.008  1.00 64.43  ? 44  ILE H HG13   1 
ATOM   7833  H  HG21   . ILE H 1 44 ? 54.037  -9.336  26.198  1.00 55.00  ? 44  ILE H HG21   1 
ATOM   7834  H  HG22   . ILE H 1 44 ? 55.052  -8.239  25.665  1.00 55.00  ? 44  ILE H HG22   1 
ATOM   7835  H  HG23   . ILE H 1 44 ? 55.372  -9.037  27.001  1.00 55.00  ? 44  ILE H HG23   1 
ATOM   7836  H  HD11   . ILE H 1 44 ? 51.193  -9.111  28.497  1.00 58.54  ? 44  ILE H HD11   1 
ATOM   7837  H  HD12   . ILE H 1 44 ? 51.240  -8.025  27.339  1.00 58.54  ? 44  ILE H HD12   1 
ATOM   7838  H  HD13   . ILE H 1 44 ? 51.922  -9.444  27.125  1.00 58.54  ? 44  ILE H HD13   1 
ATOM   7839  N  N      . LEU H 1 45 ? 57.352  -6.630  27.423  1.00 58.29  ? 45  LEU H N      1 
ATOM   7840  C  CA     . LEU H 1 45 ? 58.580  -6.315  26.648  1.00 47.39  ? 45  LEU H CA     1 
ATOM   7841  C  C      . LEU H 1 45 ? 58.838  -7.410  25.611  1.00 44.51  ? 45  LEU H C      1 
ATOM   7842  O  O      . LEU H 1 45 ? 59.602  -8.334  25.924  1.00 35.88  ? 45  LEU H O      1 
ATOM   7843  C  CB     . LEU H 1 45 ? 59.736  -6.174  27.638  1.00 58.11  ? 45  LEU H CB     1 
ATOM   7844  C  CG     . LEU H 1 45 ? 59.652  -4.954  28.553  1.00 67.13  ? 45  LEU H CG     1 
ATOM   7845  C  CD1    . LEU H 1 45 ? 58.648  -5.175  29.673  1.00 64.41  ? 45  LEU H CD1    1 
ATOM   7846  C  CD2    . LEU H 1 45 ? 61.014  -4.614  29.126  1.00 68.49  ? 45  LEU H CD2    1 
ATOM   7847  H  H      . LEU H 1 45 ? 57.502  -7.100  28.189  1.00 69.82  ? 45  LEU H H      1 
ATOM   7848  H  HA     . LEU H 1 45 ? 58.443  -5.459  26.180  1.00 56.74  ? 45  LEU H HA     1 
ATOM   7849  H  HB2    . LEU H 1 45 ? 59.767  -6.977  28.194  1.00 69.61  ? 45  LEU H HB2    1 
ATOM   7850  H  HB3    . LEU H 1 45 ? 60.573  -6.129  27.135  1.00 69.61  ? 45  LEU H HB3    1 
ATOM   7851  H  HG     . LEU H 1 45 ? 59.344  -4.185  28.012  1.00 80.43  ? 45  LEU H HG     1 
ATOM   7852  H  HD11   . LEU H 1 45 ? 57.775  -5.375  29.298  1.00 77.17  ? 45  LEU H HD11   1 
ATOM   7853  H  HD12   . LEU H 1 45 ? 58.585  -4.372  30.215  1.00 77.17  ? 45  LEU H HD12   1 
ATOM   7854  H  HD13   . LEU H 1 45 ? 58.942  -5.918  30.228  1.00 77.17  ? 45  LEU H HD13   1 
ATOM   7855  H  HD21   . LEU H 1 45 ? 61.299  -5.324  29.727  1.00 82.06  ? 45  LEU H HD21   1 
ATOM   7856  H  HD22   . LEU H 1 45 ? 60.959  -3.776  29.618  1.00 82.06  ? 45  LEU H HD22   1 
ATOM   7857  H  HD23   . LEU H 1 45 ? 61.657  -4.522  28.402  1.00 82.06  ? 45  LEU H HD23   1 
ATOM   7858  N  N      . LEU H 1 46 ? 58.214  -7.315  24.432  1.00 49.29  ? 46  LEU H N      1 
ATOM   7859  C  CA     . LEU H 1 46 ? 58.415  -8.293  23.332  1.00 43.24  ? 46  LEU H CA     1 
ATOM   7860  C  C      . LEU H 1 46 ? 59.779  -8.017  22.713  1.00 49.62  ? 46  LEU H C      1 
ATOM   7861  O  O      . LEU H 1 46 ? 59.830  -7.314  21.691  1.00 52.96  ? 46  LEU H O      1 
ATOM   7862  C  CB     . LEU H 1 46 ? 57.309  -8.165  22.284  1.00 44.66  ? 46  LEU H CB     1 
ATOM   7863  C  CG     . LEU H 1 46 ? 57.408  -9.145  21.118  1.00 47.92  ? 46  LEU H CG     1 
ATOM   7864  C  CD1    . LEU H 1 46 ? 56.803  -10.488 21.488  1.00 49.65  ? 46  LEU H CD1    1 
ATOM   7865  C  CD2    . LEU H 1 46 ? 56.742  -8.585  19.875  1.00 48.26  ? 46  LEU H CD2    1 
ATOM   7866  H  H      . LEU H 1 46 ? 57.645  -6.634  24.225  1.00 59.03  ? 46  LEU H H      1 
ATOM   7867  H  HA     . LEU H 1 46 ? 58.413  -9.202  23.711  1.00 51.76  ? 46  LEU H HA     1 
ATOM   7868  H  HB2    . LEU H 1 46 ? 56.447  -8.297  22.728  1.00 53.47  ? 46  LEU H HB2    1 
ATOM   7869  H  HB3    . LEU H 1 46 ? 57.321  -7.254  21.928  1.00 53.47  ? 46  LEU H HB3    1 
ATOM   7870  H  HG     . LEU H 1 46 ? 58.365  -9.287  20.915  1.00 57.38  ? 46  LEU H HG     1 
ATOM   7871  H  HD11   . LEU H 1 46 ? 56.787  -11.062 20.704  1.00 59.45  ? 46  LEU H HD11   1 
ATOM   7872  H  HD12   . LEU H 1 46 ? 57.339  -10.905 22.185  1.00 59.45  ? 46  LEU H HD12   1 
ATOM   7873  H  HD13   . LEU H 1 46 ? 55.895  -10.357 21.810  1.00 59.45  ? 46  LEU H HD13   1 
ATOM   7874  H  HD21   . LEU H 1 46 ? 56.958  -9.148  19.113  1.00 57.79  ? 46  LEU H HD21   1 
ATOM   7875  H  HD22   . LEU H 1 46 ? 55.777  -8.568  20.001  1.00 57.79  ? 46  LEU H HD22   1 
ATOM   7876  H  HD23   . LEU H 1 46 ? 57.066  -7.683  19.711  1.00 57.79  ? 46  LEU H HD23   1 
ATOM   7877  N  N      . LYS H 1 47 ? 60.833  -8.563  23.305  1.00 57.39  ? 47  LYS H N      1 
ATOM   7878  C  CA     . LYS H 1 47 ? 62.194  -8.380  22.826  1.00 68.27  ? 47  LYS H CA     1 
ATOM   7879  C  C      . LYS H 1 47 ? 62.411  -9.185  21.550  1.00 65.76  ? 47  LYS H C      1 
ATOM   7880  O  O      . LYS H 1 47 ? 61.799  -10.236 21.336  1.00 60.10  ? 47  LYS H O      1 
ATOM   7881  C  CB     . LYS H 1 47 ? 63.186  -8.765  23.918  1.00 63.56  ? 47  LYS H CB     1 
ATOM   7882  C  CG     . LYS H 1 47 ? 63.400  -10.199 24.094  1.00 58.35  ? 47  LYS H CG     1 
ATOM   7883  C  CD     . LYS H 1 47 ? 64.873  -10.411 24.619  1.00 86.34  ? 47  LYS H CD     1 
ATOM   7884  C  CE     . LYS H 1 47 ? 65.975  -9.737  23.766  1.00 81.15  ? 47  LYS H CE     1 
ATOM   7885  N  NZ     . LYS H 1 47 ? 65.829  -9.981  22.292  1.00 75.86  ? 47  LYS H NZ     1 
ATOM   7886  H  H      . LYS H 1 47 ? 60.753  -9.115  23.959  1.00 68.75  ? 47  LYS H H      1 
ATOM   7887  H  HA     . LYS H 1 47 ? 62.361  -7.450  22.607  1.00 81.80  ? 47  LYS H HA     1 
ATOM   7888  H  HB2    . LYS H 1 47 ? 64.045  -8.368  23.703  1.00 76.15  ? 47  LYS H HB2    1 
ATOM   7889  H  HB3    . LYS H 1 47 ? 62.861  -8.415  24.762  1.00 76.15  ? 47  LYS H HB3    1 
ATOM   7890  H  HG2    . LYS H 1 47 ? 62.775  -10.553 24.745  1.00 69.89  ? 47  LYS H HG2    1 
ATOM   7891  H  HG3    . LYS H 1 47 ? 63.293  -10.659 23.247  1.00 69.89  ? 47  LYS H HG3    1 
ATOM   7892  H  HD2    . LYS H 1 47 ? 64.936  -10.045 25.515  1.00 103.48 ? 47  LYS H HD2    1 
ATOM   7893  H  HD3    . LYS H 1 47 ? 65.060  -11.362 24.635  1.00 103.48 ? 47  LYS H HD3    1 
ATOM   7894  H  HE2    . LYS H 1 47 ? 65.942  -8.779  23.912  1.00 97.26  ? 47  LYS H HE2    1 
ATOM   7895  H  HE3    . LYS H 1 47 ? 66.838  -10.085 24.040  1.00 97.26  ? 47  LYS H HE3    1 
ATOM   7896  H  HZ1    . LYS H 1 47 ? 65.866  -10.854 22.123  1.00 90.91  ? 47  LYS H HZ1    1 
ATOM   7897  H  HZ2    . LYS H 1 47 ? 66.486  -9.574  21.849  1.00 90.91  ? 47  LYS H HZ2    1 
ATOM   7898  H  HZ3    . LYS H 1 47 ? 65.048  -9.664  22.006  1.00 90.91  ? 47  LYS H HZ3    1 
ATOM   7899  N  N      . ASN H 1 48 ? 63.304  -8.679  20.709  1.00 75.26  ? 48  ASN H N      1 
ATOM   7900  C  CA     . ASN H 1 48 ? 63.616  -9.274  19.419  1.00 84.75  ? 48  ASN H CA     1 
ATOM   7901  C  C      . ASN H 1 48 ? 65.054  -8.870  19.047  1.00 107.27 ? 48  ASN H C      1 
ATOM   7902  O  O      . ASN H 1 48 ? 66.000  -9.215  19.775  1.00 92.08  ? 48  ASN H O      1 
ATOM   7903  C  CB     . ASN H 1 48 ? 62.574  -8.830  18.398  1.00 81.68  ? 48  ASN H CB     1 
ATOM   7904  C  CG     . ASN H 1 48 ? 62.779  -9.488  17.079  1.00 94.25  ? 48  ASN H CG     1 
ATOM   7905  O  OD1    . ASN H 1 48 ? 63.891  -9.950  16.771  1.00 105.43 ? 48  ASN H OD1    1 
ATOM   7906  N  ND2    . ASN H 1 48 ? 61.726  -9.556  16.283  1.00 92.23  ? 48  ASN H ND2    1 
ATOM   7907  H  H      . ASN H 1 48 ? 63.758  -7.966  20.868  1.00 90.19  ? 48  ASN H H      1 
ATOM   7908  H  HA     . ASN H 1 48 ? 63.579  -10.244 19.430  1.00 101.58 ? 48  ASN H HA     1 
ATOM   7909  H  HB2    . ASN H 1 48 ? 61.690  -9.064  18.720  1.00 97.89  ? 48  ASN H HB2    1 
ATOM   7910  H  HB3    . ASN H 1 48 ? 62.638  -7.870  18.272  1.00 97.89  ? 48  ASN H HB3    1 
ATOM   7911  H  HD21   . ASN H 1 48 ? 60.972  -9.229  16.538  1.00 110.55 ? 48  ASN H HD21   1 
ATOM   7912  H  HD22   . ASN H 1 48 ? 61.794  -9.927  15.510  1.00 110.55 ? 48  ASN H HD22   1 
ATOM   7913  N  N      . THR H 1 49 ? 65.238  -8.135  17.938  1.00 104.46 ? 49  THR H N      1 
ATOM   7914  C  CA     . THR H 1 49 ? 66.562  -7.602  17.593  1.00 103.61 ? 49  THR H CA     1 
ATOM   7915  C  C      . THR H 1 49 ? 67.057  -6.615  18.659  1.00 95.04  ? 49  THR H C      1 
ATOM   7916  O  O      . THR H 1 49 ? 68.171  -6.736  19.185  1.00 87.91  ? 49  THR H O      1 
ATOM   7917  C  CB     . THR H 1 49 ? 66.508  -6.926  16.212  1.00 104.01 ? 49  THR H CB     1 
ATOM   7918  O  OG1    . THR H 1 49 ? 65.942  -5.610  16.330  1.00 104.88 ? 49  THR H OG1    1 
ATOM   7919  C  CG2    . THR H 1 49 ? 65.657  -7.727  15.209  1.00 92.88  ? 49  THR H CG2    1 
ATOM   7920  H  H      . THR H 1 49 ? 64.619  -7.934  17.376  1.00 125.23 ? 49  THR H H      1 
ATOM   7921  H  HA     . THR H 1 49 ? 67.194  -8.336  17.548  1.00 124.21 ? 49  THR H HA     1 
ATOM   7922  H  HB     . THR H 1 49 ? 67.415  -6.877  15.871  1.00 124.69 ? 49  THR H HB     1 
ATOM   7923  H  HG1    . THR H 1 49 ? 65.910  -5.243  15.575  1.00 125.73 ? 49  THR H HG1    1 
ATOM   7924  H  HG21   . THR H 1 49 ? 65.983  -8.638  15.151  1.00 111.33 ? 49  THR H HG21   1 
ATOM   7925  H  HG22   . THR H 1 49 ? 65.707  -7.318  14.331  1.00 111.33 ? 49  THR H HG22   1 
ATOM   7926  H  HG23   . THR H 1 49 ? 64.731  -7.741  15.498  1.00 111.33 ? 49  THR H HG23   1 
ATOM   7927  N  N      . VAL H 1 50 ? 66.190  -5.656  19.002  1.00 89.35  ? 50  VAL H N      1 
ATOM   7928  C  CA     . VAL H 1 50 ? 66.442  -4.688  20.105  1.00 84.30  ? 50  VAL H CA     1 
ATOM   7929  C  C      . VAL H 1 50 ? 65.167  -4.728  20.947  1.00 79.85  ? 50  VAL H C      1 
ATOM   7930  O  O      . VAL H 1 50 ? 64.095  -4.457  20.380  1.00 70.45  ? 50  VAL H O      1 
ATOM   7931  C  CB     . VAL H 1 50 ? 66.759  -3.273  19.591  1.00 80.05  ? 50  VAL H CB     1 
ATOM   7932  C  CG1    . VAL H 1 50 ? 68.032  -3.254  18.763  1.00 89.21  ? 50  VAL H CG1    1 
ATOM   7933  C  CG2    . VAL H 1 50 ? 65.606  -2.674  18.803  1.00 84.38  ? 50  VAL H CG2    1 
ATOM   7934  H  H      . VAL H 1 50 ? 65.398  -5.524  18.570  1.00 107.09 ? 50  VAL H H      1 
ATOM   7935  H  HA     . VAL H 1 50 ? 67.188  -5.007  20.643  1.00 101.04 ? 50  VAL H HA     1 
ATOM   7936  H  HB     . VAL H 1 50 ? 66.910  -2.700  20.382  1.00 95.93  ? 50  VAL H HB     1 
ATOM   7937  H  HG11   . VAL H 1 50 ? 68.265  -2.335  18.544  1.00 106.93 ? 50  VAL H HG11   1 
ATOM   7938  H  HG12   . VAL H 1 50 ? 68.754  -3.659  19.272  1.00 106.93 ? 50  VAL H HG12   1 
ATOM   7939  H  HG13   . VAL H 1 50 ? 67.893  -3.758  17.942  1.00 106.93 ? 50  VAL H HG13   1 
ATOM   7940  H  HG21   . VAL H 1 50 ? 65.245  -3.343  18.196  1.00 101.13 ? 50  VAL H HG21   1 
ATOM   7941  H  HG22   . VAL H 1 50 ? 65.925  -1.912  18.291  1.00 101.13 ? 50  VAL H HG22   1 
ATOM   7942  H  HG23   . VAL H 1 50 ? 64.908  -2.384  19.416  1.00 101.13 ? 50  VAL H HG23   1 
ATOM   7943  N  N      . SER H 1 51 ? 65.249  -5.107  22.220  1.00 77.34  ? 51  SER H N      1 
ATOM   7944  C  CA     . SER H 1 51 ? 64.055  -5.262  23.091  1.00 71.31  ? 51  SER H CA     1 
ATOM   7945  C  C      . SER H 1 51 ? 63.150  -4.032  22.971  1.00 108.67 ? 51  SER H C      1 
ATOM   7946  O  O      . SER H 1 51 ? 63.662  -2.919  23.174  1.00 72.36  ? 51  SER H O      1 
ATOM   7947  C  CB     . SER H 1 51 ? 64.452  -5.516  24.518  1.00 72.83  ? 51  SER H CB     1 
ATOM   7948  O  OG     . SER H 1 51 ? 63.305  -5.673  25.339  1.00 69.74  ? 51  SER H OG     1 
ATOM   7949  H  H      . SER H 1 51 ? 66.026  -5.327  22.640  1.00 92.68  ? 51  SER H H      1 
ATOM   7950  H  HA     . SER H 1 51 ? 63.552  -6.042  22.766  1.00 85.45  ? 51  SER H HA     1 
ATOM   7951  H  HB2    . SER H 1 51 ? 65.001  -6.331  24.564  1.00 87.27  ? 51  SER H HB2    1 
ATOM   7952  H  HB3    . SER H 1 51 ? 64.992  -4.762  24.846  1.00 87.27  ? 51  SER H HB3    1 
ATOM   7953  H  HG     . SER H 1 51 ? 63.502  -5.443  26.129  1.00 83.56  ? 51  SER H HG     1 
ATOM   7954  N  N      . GLN H 1 52 ? 61.860  -4.222  22.666  1.00 63.81  ? 52  GLN H N      1 
ATOM   7955  C  CA     . GLN H 1 52 ? 60.876  -3.114  22.552  1.00 48.41  ? 52  GLN H CA     1 
ATOM   7956  C  C      . GLN H 1 52 ? 59.793  -3.295  23.612  1.00 41.18  ? 52  GLN H C      1 
ATOM   7957  O  O      . GLN H 1 52 ? 59.410  -4.446  23.857  1.00 51.60  ? 52  GLN H O      1 
ATOM   7958  C  CB     . GLN H 1 52 ? 60.269  -3.066  21.153  1.00 33.32  ? 52  GLN H CB     1 
ATOM   7959  C  CG     . GLN H 1 52 ? 59.231  -4.138  20.879  1.00 43.18  ? 52  GLN H CG     1 
ATOM   7960  C  CD     . GLN H 1 52 ? 58.907  -4.201  19.408  1.00 49.15  ? 52  GLN H CD     1 
ATOM   7961  O  OE1    . GLN H 1 52 ? 57.791  -3.915  18.982  1.00 49.49  ? 52  GLN H OE1    1 
ATOM   7962  N  NE2    . GLN H 1 52 ? 59.901  -4.550  18.610  1.00 52.37  ? 52  GLN H NE2    1 
ATOM   7963  H  H      . GLN H 1 52 ? 61.506  -5.047  22.512  1.00 76.45  ? 52  GLN H H      1 
ATOM   7964  H  HA     . GLN H 1 52 ? 61.342  -2.263  22.723  1.00 57.97  ? 52  GLN H HA     1 
ATOM   7965  H  HB2    . GLN H 1 52 ? 59.856  -2.187  21.031  1.00 39.86  ? 52  GLN H HB2    1 
ATOM   7966  H  HB3    . GLN H 1 52 ? 60.993  -3.148  20.499  1.00 39.86  ? 52  GLN H HB3    1 
ATOM   7967  H  HG2    . GLN H 1 52 ? 59.572  -5.006  21.175  1.00 51.70  ? 52  GLN H HG2    1 
ATOM   7968  H  HG3    . GLN H 1 52 ? 58.413  -3.940  21.385  1.00 51.70  ? 52  GLN H HG3    1 
ATOM   7969  H  HE21   . GLN H 1 52 ? 59.797  -4.520  17.733  1.00 62.72  ? 52  GLN H HE21   1 
ATOM   7970  H  HE22   . GLN H 1 52 ? 60.672  -4.812  18.955  1.00 62.72  ? 52  GLN H HE22   1 
ATOM   7971  N  N      . MET H 1 53 ? 59.333  -2.204  24.225  1.00 50.50  ? 53  MET H N      1 
ATOM   7972  C  CA     . MET H 1 53 ? 58.268  -2.237  25.262  1.00 56.17  ? 53  MET H CA     1 
ATOM   7973  C  C      . MET H 1 53 ? 56.931  -2.000  24.561  1.00 58.47  ? 53  MET H C      1 
ATOM   7974  O  O      . MET H 1 53 ? 56.795  -0.949  23.910  1.00 42.35  ? 53  MET H O      1 
ATOM   7975  C  CB     . MET H 1 53 ? 58.507  -1.174  26.340  1.00 49.37  ? 53  MET H CB     1 
ATOM   7976  C  CG     . MET H 1 53 ? 57.248  -0.597  26.955  1.00 60.73  ? 53  MET H CG     1 
ATOM   7977  S  SD     . MET H 1 53 ? 57.609  0.673   28.197  1.00 84.25  ? 53  MET H SD     1 
ATOM   7978  C  CE     . MET H 1 53 ? 58.708  -0.218  29.297  1.00 49.83  ? 53  MET H CE     1 
ATOM   7979  H  H      . MET H 1 53 ? 59.616  -1.364  24.012  1.00 60.48  ? 53  MET H H      1 
ATOM   7980  H  HA     . MET H 1 53 ? 58.258  -3.132  25.674  1.00 67.28  ? 53  MET H HA     1 
ATOM   7981  H  HB2    . MET H 1 53 ? 59.049  -1.574  27.048  1.00 59.12  ? 53  MET H HB2    1 
ATOM   7982  H  HB3    . MET H 1 53 ? 59.029  -0.448  25.948  1.00 59.12  ? 53  MET H HB3    1 
ATOM   7983  H  HG2    . MET H 1 53 ? 56.693  -0.199  26.251  1.00 72.75  ? 53  MET H HG2    1 
ATOM   7984  H  HG3    . MET H 1 53 ? 56.735  -1.318  27.377  1.00 72.75  ? 53  MET H HG3    1 
ATOM   7985  H  HE1    . MET H 1 53 ? 58.978  0.362   30.020  1.00 59.68  ? 53  MET H HE1    1 
ATOM   7986  H  HE2    . MET H 1 53 ? 58.250  -0.986  29.655  1.00 59.68  ? 53  MET H HE2    1 
ATOM   7987  H  HE3    . MET H 1 53 ? 59.487  -0.507  28.809  1.00 59.68  ? 53  MET H HE3    1 
ATOM   7988  N  N      . VAL H 1 54 ? 56.005  -2.956  24.657  1.00 58.68  ? 54  VAL H N      1 
ATOM   7989  C  CA     . VAL H 1 54 ? 54.670  -2.861  24.003  1.00 59.57  ? 54  VAL H CA     1 
ATOM   7990  C  C      . VAL H 1 54 ? 53.631  -2.561  25.081  1.00 53.56  ? 54  VAL H C      1 
ATOM   7991  O  O      . VAL H 1 54 ? 53.569  -3.325  26.060  1.00 47.11  ? 54  VAL H O      1 
ATOM   7992  C  CB     . VAL H 1 54 ? 54.338  -4.143  23.220  1.00 50.91  ? 54  VAL H CB     1 
ATOM   7993  C  CG1    . VAL H 1 54 ? 53.069  -3.988  22.398  1.00 52.75  ? 54  VAL H CG1    1 
ATOM   7994  C  CG2    . VAL H 1 54 ? 55.499  -4.570  22.336  1.00 49.77  ? 54  VAL H CG2    1 
ATOM   7995  H  H      . VAL H 1 54 ? 56.121  -3.713  25.150  1.00 70.29  ? 54  VAL H H      1 
ATOM   7996  H  HA     . VAL H 1 54 ? 54.689  -2.115  23.377  1.00 71.35  ? 54  VAL H HA     1 
ATOM   7997  H  HB     . VAL H 1 54 ? 54.183  -4.861  23.881  1.00 60.97  ? 54  VAL H HB     1 
ATOM   7998  H  HG11   . VAL H 1 54 ? 52.884  -4.818  21.925  1.00 63.17  ? 54  VAL H HG11   1 
ATOM   7999  H  HG12   . VAL H 1 54 ? 52.323  -3.777  22.987  1.00 63.17  ? 54  VAL H HG12   1 
ATOM   8000  H  HG13   . VAL H 1 54 ? 53.186  -3.268  21.754  1.00 63.17  ? 54  VAL H HG13   1 
ATOM   8001  H  HG21   . VAL H 1 54 ? 55.254  -5.375  21.845  1.00 59.60  ? 54  VAL H HG21   1 
ATOM   8002  H  HG22   . VAL H 1 54 ? 55.707  -3.858  21.706  1.00 59.60  ? 54  VAL H HG22   1 
ATOM   8003  H  HG23   . VAL H 1 54 ? 56.279  -4.753  22.888  1.00 59.60  ? 54  VAL H HG23   1 
ATOM   8004  N  N      . TYR H 1 55 ? 52.872  -1.478  24.927  1.00 54.28  ? 55  TYR H N      1 
ATOM   8005  C  CA     . TYR H 1 55 ? 51.832  -1.081  25.856  1.00 54.93  ? 55  TYR H CA     1 
ATOM   8006  C  C      . TYR H 1 55 ? 50.568  -1.930  25.727  1.00 52.88  ? 55  TYR H C      1 
ATOM   8007  O  O      . TYR H 1 55 ? 50.092  -2.236  24.618  1.00 46.71  ? 55  TYR H O      1 
ATOM   8008  C  CB     . TYR H 1 55 ? 51.490  0.389   25.619  1.00 50.68  ? 55  TYR H CB     1 
ATOM   8009  C  CG     . TYR H 1 55 ? 52.303  1.287   26.484  1.00 58.37  ? 55  TYR H CG     1 
ATOM   8010  C  CD1    . TYR H 1 55 ? 52.121  1.278   27.850  1.00 58.09  ? 55  TYR H CD1    1 
ATOM   8011  C  CD2    . TYR H 1 55 ? 53.275  2.136   25.938  1.00 54.93  ? 55  TYR H CD2    1 
ATOM   8012  C  CE1    . TYR H 1 55 ? 52.882  2.061   28.660  1.00 55.93  ? 55  TYR H CE1    1 
ATOM   8013  C  CE2    . TYR H 1 55 ? 54.052  2.961   26.745  1.00 48.30  ? 55  TYR H CE2    1 
ATOM   8014  C  CZ     . TYR H 1 55 ? 53.857  2.892   28.106  1.00 89.08  ? 55  TYR H CZ     1 
ATOM   8015  O  OH     . TYR H 1 55 ? 54.623  3.646   28.939  1.00 50.51  ? 55  TYR H OH     1 
ATOM   8016  H  H      . TYR H 1 55 ? 52.934  -0.959  24.244  1.00 65.01  ? 55  TYR H H      1 
ATOM   8017  H  HA     . TYR H 1 55 ? 52.157  -1.209  26.761  1.00 65.79  ? 55  TYR H HA     1 
ATOM   8018  H  HB2    . TYR H 1 55 ? 51.669  0.614   24.692  1.00 60.69  ? 55  TYR H HB2    1 
ATOM   8019  H  HB3    . TYR H 1 55 ? 50.553  0.537   25.821  1.00 60.69  ? 55  TYR H HB3    1 
ATOM   8020  H  HD1    . TYR H 1 55 ? 51.468  0.730   28.222  1.00 69.58  ? 55  TYR H HD1    1 
ATOM   8021  H  HD2    . TYR H 1 55 ? 53.404  2.148   25.017  1.00 65.80  ? 55  TYR H HD2    1 
ATOM   8022  H  HE1    . TYR H 1 55 ? 52.753  2.043   29.581  1.00 66.99  ? 55  TYR H HE1    1 
ATOM   8023  H  HE2    . TYR H 1 55 ? 54.681  3.540   26.378  1.00 57.83  ? 55  TYR H HE2    1 
ATOM   8024  H  HH     . TYR H 1 55 ? 55.080  4.192   28.494  1.00 60.48  ? 55  TYR H HH     1 
ATOM   8025  N  N      . LYS H 1 56 ? 50.089  -2.471  26.848  1.00 51.57  ? 56  LYS H N      1 
ATOM   8026  C  CA     . LYS H 1 56 ? 48.966  -3.448  26.814  1.00 57.64  ? 56  LYS H CA     1 
ATOM   8027  C  C      . LYS H 1 56 ? 47.695  -2.783  26.286  1.00 58.98  ? 56  LYS H C      1 
ATOM   8028  O  O      . LYS H 1 56 ? 46.908  -3.478  25.625  1.00 49.17  ? 56  LYS H O      1 
ATOM   8029  C  CB     . LYS H 1 56 ? 48.750  -4.051  28.205  1.00 54.03  ? 56  LYS H CB     1 
ATOM   8030  C  CG     . LYS H 1 56 ? 49.881  -4.938  28.706  1.00 50.99  ? 56  LYS H CG     1 
ATOM   8031  C  CD     . LYS H 1 56 ? 49.595  -5.563  30.049  1.00 58.78  ? 56  LYS H CD     1 
ATOM   8032  C  CE     . LYS H 1 56 ? 50.753  -6.378  30.581  1.00 51.33  ? 56  LYS H CE     1 
ATOM   8033  N  NZ     . LYS H 1 56 ? 50.374  -7.105  31.813  1.00 49.23  ? 56  LYS H NZ     1 
ATOM   8034  H  H      . LYS H 1 56 ? 50.397  -2.267  27.682  1.00 61.76  ? 56  LYS H H      1 
ATOM   8035  H  HA     . LYS H 1 56 ? 49.213  -4.172  26.197  1.00 69.04  ? 56  LYS H HA     1 
ATOM   8036  H  HB2    . LYS H 1 56 ? 48.622  -3.319  28.844  1.00 64.71  ? 56  LYS H HB2    1 
ATOM   8037  H  HB3    . LYS H 1 56 ? 47.926  -4.580  28.187  1.00 64.71  ? 56  LYS H HB3    1 
ATOM   8038  H  HG2    . LYS H 1 56 ? 50.040  -5.649  28.050  1.00 61.06  ? 56  LYS H HG2    1 
ATOM   8039  H  HG3    . LYS H 1 56 ? 50.700  -4.401  28.772  1.00 61.06  ? 56  LYS H HG3    1 
ATOM   8040  H  HD2    . LYS H 1 56 ? 49.386  -4.854  30.693  1.00 70.42  ? 56  LYS H HD2    1 
ATOM   8041  H  HD3    . LYS H 1 56 ? 48.809  -6.143  29.971  1.00 70.42  ? 56  LYS H HD3    1 
ATOM   8042  H  HE2    . LYS H 1 56 ? 51.039  -7.021  29.906  1.00 61.47  ? 56  LYS H HE2    1 
ATOM   8043  H  HE3    . LYS H 1 56 ? 51.506  -5.788  30.778  1.00 61.47  ? 56  LYS H HE3    1 
ATOM   8044  H  HZ1    . LYS H 1 56 ? 51.096  -7.544  32.144  1.00 58.96  ? 56  LYS H HZ1    1 
ATOM   8045  H  HZ2    . LYS H 1 56 ? 49.719  -7.705  31.627  1.00 58.96  ? 56  LYS H HZ2    1 
ATOM   8046  H  HZ3    . LYS H 1 56 ? 50.075  -6.518  32.436  1.00 58.96  ? 56  LYS H HZ3    1 
ATOM   8047  N  N      . HIS H 1 57 ? 47.525  -1.488  26.521  1.00 54.26  ? 57  HIS H N      1 
ATOM   8048  C  CA     . HIS H 1 57 ? 46.290  -0.769  26.118  1.00 66.06  ? 57  HIS H CA     1 
ATOM   8049  C  C      . HIS H 1 57 ? 46.214  -0.689  24.594  1.00 48.41  ? 57  HIS H C      1 
ATOM   8050  O  O      . HIS H 1 57 ? 45.204  -0.169  24.090  1.00 57.32  ? 57  HIS H O      1 
ATOM   8051  C  CB     . HIS H 1 57 ? 46.237  0.614   26.769  1.00 99.33  ? 57  HIS H CB     1 
ATOM   8052  C  CG     . HIS H 1 57 ? 47.486  1.422   26.633  1.00 99.76  ? 57  HIS H CG     1 
ATOM   8053  N  ND1    . HIS H 1 57 ? 48.189  1.869   27.730  1.00 51.35  ? 57  HIS H ND1    1 
ATOM   8054  C  CD2    . HIS H 1 57 ? 48.149  1.867   25.560  1.00 49.23  ? 57  HIS H CD2    1 
ATOM   8055  C  CE1    . HIS H 1 57 ? 49.242  2.558   27.321  1.00 51.33  ? 57  HIS H CE1    1 
ATOM   8056  N  NE2    . HIS H 1 57 ? 49.236  2.569   26.008  1.00 49.27  ? 57  HIS H NE2    1 
ATOM   8057  H  H      . HIS H 1 57 ? 48.155  -0.978  26.916  1.00 64.99  ? 57  HIS H H      1 
ATOM   8058  H  HA     . HIS H 1 57 ? 45.518  -1.297  26.438  1.00 79.15  ? 57  HIS H HA     1 
ATOM   8059  H  HB2    . HIS H 1 57 ? 45.493  1.117   26.372  1.00 119.07 ? 57  HIS H HB2    1 
ATOM   8060  H  HB3    . HIS H 1 57 ? 46.036  0.501   27.724  1.00 119.07 ? 57  HIS H HB3    1 
ATOM   8061  H  HD2    . HIS H 1 57 ? 47.920  1.725   24.663  1.00 58.96  ? 57  HIS H HD2    1 
ATOM   8062  H  HE1    . HIS H 1 57 ? 49.884  2.968   27.875  1.00 61.47  ? 57  HIS H HE1    1 
ATOM   8063  H  HE2    . HIS H 1 57 ? 49.834  2.960   25.506  1.00 59.00  ? 57  HIS H HE2    1 
ATOM   8064  N  N      . ALA H 1 58 ? 47.211  -1.214  23.885  1.00 42.05  ? 58  ALA H N      1 
ATOM   8065  C  CA     . ALA H 1 58 ? 47.250  -1.199  22.408  1.00 35.26  ? 58  ALA H CA     1 
ATOM   8066  C  C      . ALA H 1 58 ? 47.354  -2.627  21.872  1.00 41.60  ? 58  ALA H C      1 
ATOM   8067  O  O      . ALA H 1 58 ? 47.706  -2.773  20.694  1.00 37.46  ? 58  ALA H O      1 
ATOM   8068  C  CB     . ALA H 1 58 ? 48.414  -0.366  21.950  1.00 46.29  ? 58  ALA H CB     1 
ATOM   8069  H  H      . ALA H 1 58 ? 47.957  -1.584  24.248  1.00 50.34  ? 58  ALA H H      1 
ATOM   8070  H  HA     . ALA H 1 58 ? 46.416  -0.796  22.073  1.00 42.19  ? 58  ALA H HA     1 
ATOM   8071  H  HB1    . ALA H 1 58 ? 48.419  -0.316  20.979  1.00 55.43  ? 58  ALA H HB1    1 
ATOM   8072  H  HB2    . ALA H 1 58 ? 48.336  0.530   22.319  1.00 55.43  ? 58  ALA H HB2    1 
ATOM   8073  H  HB3    . ALA H 1 58 ? 49.243  -0.770  22.258  1.00 55.43  ? 58  ALA H HB3    1 
ATOM   8074  N  N      . ILE H 1 59 ? 47.053  -3.634  22.692  1.00 39.57  ? 59  ILE H N      1 
ATOM   8075  C  CA     . ILE H 1 59 ? 47.161  -5.067  22.285  1.00 45.79  ? 59  ILE H CA     1 
ATOM   8076  C  C      . ILE H 1 59 ? 45.764  -5.685  22.227  1.00 42.69  ? 59  ILE H C      1 
ATOM   8077  O  O      . ILE H 1 59 ? 45.016  -5.518  23.203  1.00 41.68  ? 59  ILE H O      1 
ATOM   8078  C  CB     . ILE H 1 59 ? 48.091  -5.844  23.239  1.00 48.89  ? 59  ILE H CB     1 
ATOM   8079  C  CG1    . ILE H 1 59 ? 49.486  -5.221  23.272  1.00 48.84  ? 59  ILE H CG1    1 
ATOM   8080  C  CG2    . ILE H 1 59 ? 48.140  -7.318  22.868  1.00 41.37  ? 59  ILE H CG2    1 
ATOM   8081  C  CD1    . ILE H 1 59 ? 50.408  -5.838  24.288  1.00 49.00  ? 59  ILE H CD1    1 
ATOM   8082  H  H      . ILE H 1 59 ? 46.749  -3.511  23.542  1.00 47.36  ? 59  ILE H H      1 
ATOM   8083  H  HA     . ILE H 1 59 ? 47.548  -5.104  21.393  1.00 54.83  ? 59  ILE H HA     1 
ATOM   8084  H  HB     . ILE H 1 59 ? 47.710  -5.775  24.149  1.00 58.55  ? 59  ILE H HB     1 
ATOM   8085  H  HG12   . ILE H 1 59 ? 49.891  -5.313  22.384  1.00 58.48  ? 59  ILE H HG12   1 
ATOM   8086  H  HG13   . ILE H 1 59 ? 49.398  -4.264  23.466  1.00 58.48  ? 59  ILE H HG13   1 
ATOM   8087  H  HG21   . ILE H 1 59 ? 47.255  -7.711  22.966  1.00 49.52  ? 59  ILE H HG21   1 
ATOM   8088  H  HG22   . ILE H 1 59 ? 48.764  -7.782  23.454  1.00 49.52  ? 59  ILE H HG22   1 
ATOM   8089  H  HG23   . ILE H 1 59 ? 48.435  -7.411  21.946  1.00 49.52  ? 59  ILE H HG23   1 
ATOM   8090  H  HD11   . ILE H 1 59 ? 51.239  -5.334  24.320  1.00 58.67  ? 59  ILE H HD11   1 
ATOM   8091  H  HD12   . ILE H 1 59 ? 49.984  -5.821  25.163  1.00 58.67  ? 59  ILE H HD12   1 
ATOM   8092  H  HD13   . ILE H 1 59 ? 50.596  -6.759  24.038  1.00 58.67  ? 59  ILE H HD13   1 
ATOM   8093  N  N      . SER H 1 60 ? 45.433  -6.369  21.131  1.00 39.76  ? 60  SER H N      1 
ATOM   8094  C  CA     . SER H 1 60 ? 44.135  -7.066  20.966  1.00 37.27  ? 60  SER H CA     1 
ATOM   8095  C  C      . SER H 1 60 ? 44.300  -8.497  21.472  1.00 32.91  ? 60  SER H C      1 
ATOM   8096  O  O      . SER H 1 60 ? 43.611  -8.847  22.435  1.00 32.43  ? 60  SER H O      1 
ATOM   8097  C  CB     . SER H 1 60 ? 43.685  -7.053  19.533  1.00 35.34  ? 60  SER H CB     1 
ATOM   8098  O  OG     . SER H 1 60 ? 44.468  -7.939  18.750  1.00 28.92  ? 60  SER H OG     1 
ATOM   8099  H  H      . SER H 1 60 ? 45.996  -6.504  20.429  1.00 47.59  ? 60  SER H H      1 
ATOM   8100  H  HA     . SER H 1 60 ? 43.452  -6.607  21.523  1.00 44.60  ? 60  SER H HA     1 
ATOM   8101  H  HB2    . SER H 1 60 ? 42.738  -7.320  19.485  1.00 42.28  ? 60  SER H HB2    1 
ATOM   8102  H  HB3    . SER H 1 60 ? 43.766  -6.139  19.176  1.00 42.28  ? 60  SER H HB3    1 
ATOM   8103  H  HG     . SER H 1 60 ? 44.491  -7.651  17.957  1.00 34.58  ? 60  SER H HG     1 
ATOM   8104  N  N      . THR H 1 61 ? 45.199  -9.274  20.864  1.00 34.65  ? 61  THR H N      1 
ATOM   8105  C  CA     . THR H 1 61 ? 45.427  -10.693 21.228  1.00 39.76  ? 61  THR H CA     1 
ATOM   8106  C  C      . THR H 1 61 ? 46.903  -11.069 21.112  1.00 41.89  ? 61  THR H C      1 
ATOM   8107  O  O      . THR H 1 61 ? 47.567  -10.510 20.225  1.00 40.67  ? 61  THR H O      1 
ATOM   8108  C  CB     . THR H 1 61 ? 44.611  -11.617 20.324  1.00 45.14  ? 61  THR H CB     1 
ATOM   8109  O  OG1    . THR H 1 61 ? 44.805  -12.956 20.774  1.00 42.97  ? 61  THR H OG1    1 
ATOM   8110  C  CG2    . THR H 1 61 ? 45.003  -11.489 18.869  1.00 45.61  ? 61  THR H CG2    1 
ATOM   8111  H  H      . THR H 1 61 ? 45.712  -9.000  20.164  1.00 41.46  ? 61  THR H H      1 
ATOM   8112  H  HA     . THR H 1 61 ? 45.136  -10.818 22.152  1.00 47.58  ? 61  THR H HA     1 
ATOM   8113  H  HB     . THR H 1 61 ? 43.660  -11.380 20.418  1.00 54.05  ? 61  THR H HB     1 
ATOM   8114  H  HG1    . THR H 1 61 ? 44.341  -13.488 20.303  1.00 51.44  ? 61  THR H HG1    1 
ATOM   8115  H  HG21   . THR H 1 61 ? 44.321  -11.904 18.313  1.00 54.61  ? 61  THR H HG21   1 
ATOM   8116  H  HG22   . THR H 1 61 ? 45.084  -10.546 18.636  1.00 54.61  ? 61  THR H HG22   1 
ATOM   8117  H  HG23   . THR H 1 61 ? 45.858  -11.932 18.722  1.00 54.61  ? 61  THR H HG23   1 
ATOM   8118  N  N      . VAL H 1 62 ? 47.390  -11.983 21.957  1.00 50.32  ? 62  VAL H N      1 
ATOM   8119  C  CA     . VAL H 1 62 ? 48.787  -12.509 21.893  1.00 51.39  ? 62  VAL H CA     1 
ATOM   8120  C  C      . VAL H 1 62 ? 48.678  -14.012 21.606  1.00 60.62  ? 62  VAL H C      1 
ATOM   8121  O  O      . VAL H 1 62 ? 48.166  -14.732 22.483  1.00 48.81  ? 62  VAL H O      1 
ATOM   8122  C  CB     . VAL H 1 62 ? 49.568  -12.202 23.185  1.00 37.26  ? 62  VAL H CB     1 
ATOM   8123  C  CG1    . VAL H 1 62 ? 49.500  -10.721 23.516  1.00 53.77  ? 62  VAL H CG1    1 
ATOM   8124  C  CG2    . VAL H 1 62 ? 49.092  -13.029 24.372  1.00 45.29  ? 62  VAL H CG2    1 
ATOM   8125  H  H      . VAL H 1 62 ? 46.887  -12.354 22.621  1.00 60.26  ? 62  VAL H H      1 
ATOM   8126  H  HA     . VAL H 1 62 ? 49.238  -12.081 21.150  1.00 61.54  ? 62  VAL H HA     1 
ATOM   8127  H  HB     . VAL H 1 62 ? 50.515  -12.431 23.017  1.00 44.58  ? 62  VAL H HB     1 
ATOM   8128  H  HG11   . VAL H 1 62 ? 50.119  -10.516 24.238  1.00 64.40  ? 62  VAL H HG11   1 
ATOM   8129  H  HG12   . VAL H 1 62 ? 49.739  -10.203 22.728  1.00 64.40  ? 62  VAL H HG12   1 
ATOM   8130  H  HG13   . VAL H 1 62 ? 48.595  -10.491 23.788  1.00 64.40  ? 62  VAL H HG13   1 
ATOM   8131  H  HG21   . VAL H 1 62 ? 49.423  -12.635 25.197  1.00 54.22  ? 62  VAL H HG21   1 
ATOM   8132  H  HG22   . VAL H 1 62 ? 48.120  -13.041 24.388  1.00 54.22  ? 62  VAL H HG22   1 
ATOM   8133  H  HG23   . VAL H 1 62 ? 49.426  -13.938 24.292  1.00 54.22  ? 62  VAL H HG23   1 
ATOM   8134  N  N      . VAL H 1 63 ? 49.112  -14.485 20.436  1.00 59.14  ? 63  VAL H N      1 
ATOM   8135  C  CA     . VAL H 1 63 ? 48.923  -15.908 20.026  1.00 47.56  ? 63  VAL H CA     1 
ATOM   8136  C  C      . VAL H 1 63 ? 50.261  -16.649 20.053  1.00 57.14  ? 63  VAL H C      1 
ATOM   8137  O  O      . VAL H 1 63 ? 51.168  -16.282 19.287  1.00 55.73  ? 63  VAL H O      1 
ATOM   8138  C  CB     . VAL H 1 63 ? 48.258  -15.990 18.640  1.00 47.10  ? 63  VAL H CB     1 
ATOM   8139  C  CG1    . VAL H 1 63 ? 47.054  -15.066 18.548  1.00 51.30  ? 63  VAL H CG1    1 
ATOM   8140  C  CG2    . VAL H 1 63 ? 49.229  -15.724 17.503  1.00 49.71  ? 63  VAL H CG2    1 
ATOM   8141  H  H      . VAL H 1 63 ? 49.565  -13.984 19.828  1.00 70.84  ? 63  VAL H H      1 
ATOM   8142  H  HA     . VAL H 1 63 ? 48.330  -16.329 20.669  1.00 56.95  ? 63  VAL H HA     1 
ATOM   8143  H  HB     . VAL H 1 63 ? 47.927  -16.915 18.534  1.00 56.39  ? 63  VAL H HB     1 
ATOM   8144  H  HG11   . VAL H 1 63 ? 46.434  -15.273 19.269  1.00 61.43  ? 63  VAL H HG11   1 
ATOM   8145  H  HG12   . VAL H 1 63 ? 46.610  -15.197 17.693  1.00 61.43  ? 63  VAL H HG12   1 
ATOM   8146  H  HG13   . VAL H 1 63 ? 47.342  -14.141 18.626  1.00 61.43  ? 63  VAL H HG13   1 
ATOM   8147  H  HG21   . VAL H 1 63 ? 49.771  -14.945 17.715  1.00 59.53  ? 63  VAL H HG21   1 
ATOM   8148  H  HG22   . VAL H 1 63 ? 48.735  -15.562 16.682  1.00 59.53  ? 63  VAL H HG22   1 
ATOM   8149  H  HG23   . VAL H 1 63 ? 49.805  -16.498 17.382  1.00 59.53  ? 63  VAL H HG23   1 
ATOM   8150  N  N      . PRO H 1 64 ? 50.433  -17.672 20.913  1.00 56.93  ? 64  PRO H N      1 
ATOM   8151  C  CA     . PRO H 1 64 ? 51.645  -18.474 20.897  1.00 50.18  ? 64  PRO H CA     1 
ATOM   8152  C  C      . PRO H 1 64 ? 51.868  -19.047 19.493  1.00 55.18  ? 64  PRO H C      1 
ATOM   8153  O  O      . PRO H 1 64 ? 50.911  -19.515 18.927  1.00 54.88  ? 64  PRO H O      1 
ATOM   8154  C  CB     . PRO H 1 64 ? 51.341  -19.578 21.915  1.00 49.88  ? 64  PRO H CB     1 
ATOM   8155  C  CG     . PRO H 1 64 ? 50.356  -18.943 22.864  1.00 48.96  ? 64  PRO H CG     1 
ATOM   8156  C  CD     . PRO H 1 64 ? 49.506  -18.065 21.972  1.00 58.34  ? 64  PRO H CD     1 
ATOM   8157  H  HA     . PRO H 1 64 ? 52.421  -17.932 21.191  1.00 60.09  ? 64  PRO H HA     1 
ATOM   8158  H  HB2    . PRO H 1 64 ? 50.945  -20.361 21.474  1.00 59.73  ? 64  PRO H HB2    1 
ATOM   8159  H  HB3    . PRO H 1 64 ? 52.154  -19.856 22.387  1.00 59.73  ? 64  PRO H HB3    1 
ATOM   8160  H  HG2    . PRO H 1 64 ? 49.808  -19.620 23.309  1.00 58.63  ? 64  PRO H HG2    1 
ATOM   8161  H  HG3    . PRO H 1 64 ? 50.819  -18.410 23.542  1.00 58.63  ? 64  PRO H HG3    1 
ATOM   8162  H  HD2    . PRO H 1 64 ? 48.747  -18.559 21.610  1.00 69.88  ? 64  PRO H HD2    1 
ATOM   8163  H  HD3    . PRO H 1 64 ? 49.179  -17.285 22.456  1.00 69.88  ? 64  PRO H HD3    1 
ATOM   8164  N  N      . SER H 1 65 ? 53.090  -18.985 18.957  1.00 67.48  ? 65  SER H N      1 
ATOM   8165  C  CA     . SER H 1 65 ? 53.439  -19.564 17.630  1.00 70.04  ? 65  SER H CA     1 
ATOM   8166  C  C      . SER H 1 65 ? 53.210  -21.076 17.677  1.00 65.66  ? 65  SER H C      1 
ATOM   8167  O  O      . SER H 1 65 ? 53.068  -21.679 16.601  1.00 54.41  ? 65  SER H O      1 
ATOM   8168  C  CB     . SER H 1 65 ? 54.851  -19.211 17.263  1.00 66.14  ? 65  SER H CB     1 
ATOM   8169  O  OG     . SER H 1 65 ? 55.021  -17.801 17.192  1.00 60.24  ? 65  SER H OG     1 
ATOM   8170  H  H      . SER H 1 65 ? 53.797  -18.586 19.363  1.00 80.85  ? 65  SER H H      1 
ATOM   8171  H  HA     . SER H 1 65 ? 52.823  -19.176 16.951  1.00 83.92  ? 65  SER H HA     1 
ATOM   8172  H  HB2    . SER H 1 65 ? 55.463  -19.581 17.938  1.00 79.25  ? 65  SER H HB2    1 
ATOM   8173  H  HB3    . SER H 1 65 ? 55.074  -19.613 16.395  1.00 79.25  ? 65  SER H HB3    1 
ATOM   8174  H  HG     . SER H 1 65 ? 55.161  -17.504 17.972  1.00 72.17  ? 65  SER H HG     1 
ATOM   8175  N  N      . ARG H 1 66 ? 53.199  -21.669 18.868  1.00 66.47  ? 66  ARG H N      1 
ATOM   8176  C  CA     . ARG H 1 66 ? 52.922  -23.078 19.097  1.00 72.54  ? 66  ARG H CA     1 
ATOM   8177  C  C      . ARG H 1 66 ? 52.363  -23.192 20.505  1.00 82.13  ? 66  ARG H C      1 
ATOM   8178  O  O      . ARG H 1 66 ? 52.395  -22.238 21.281  1.00 76.64  ? 66  ARG H O      1 
ATOM   8179  C  CB     . ARG H 1 66 ? 54.170  -23.958 18.943  1.00 87.85  ? 66  ARG H CB     1 
ATOM   8180  C  CG     . ARG H 1 66 ? 55.372  -23.733 19.921  1.00 98.26  ? 66  ARG H CG     1 
ATOM   8181  C  CD     . ARG H 1 66 ? 55.520  -24.880 20.955  1.00 109.03 ? 66  ARG H CD     1 
ATOM   8182  N  NE     . ARG H 1 66 ? 56.610  -24.710 21.923  1.00 111.78 ? 66  ARG H NE     1 
ATOM   8183  C  CZ     . ARG H 1 66 ? 56.673  -25.314 23.109  1.00 127.08 ? 66  ARG H CZ     1 
ATOM   8184  N  NH1    . ARG H 1 66 ? 55.702  -26.103 23.533  1.00 221.87 ? 66  ARG H NH1    1 
ATOM   8185  N  NH2    . ARG H 1 66 ? 57.745  -25.137 23.881  1.00 113.69 ? 66  ARG H NH2    1 
ATOM   8186  H  H      . ARG H 1 66 ? 53.363  -21.255 19.604  1.00 79.64  ? 66  ARG H H      1 
ATOM   8187  H  HA     . ARG H 1 66 ? 52.268  -23.391 18.453  1.00 86.92  ? 66  ARG H HA     1 
ATOM   8188  H  HB2    . ARG H 1 66 ? 53.892  -24.881 19.056  1.00 105.30 ? 66  ARG H HB2    1 
ATOM   8189  H  HB3    . ARG H 1 66 ? 54.515  -23.823 18.047  1.00 105.30 ? 66  ARG H HB3    1 
ATOM   8190  H  HG2    . ARG H 1 66 ? 56.194  -23.683 19.408  1.00 117.79 ? 66  ARG H HG2    1 
ATOM   8191  H  HG3    . ARG H 1 66 ? 55.235  -22.905 20.408  1.00 117.79 ? 66  ARG H HG3    1 
ATOM   8192  H  HD2    . ARG H 1 66 ? 54.693  -24.948 21.459  1.00 130.72 ? 66  ARG H HD2    1 
ATOM   8193  H  HD3    . ARG H 1 66 ? 55.684  -25.707 20.475  1.00 130.72 ? 66  ARG H HD3    1 
ATOM   8194  H  HE     . ARG H 1 66 ? 57.255  -24.182 21.709  1.00 134.01 ? 66  ARG H HE     1 
ATOM   8195  H  HH11   . ARG H 1 66 ? 55.009  -26.236 23.041  1.00 266.12 ? 66  ARG H HH11   1 
ATOM   8196  H  HH12   . ARG H 1 66 ? 55.762  -26.483 24.302  1.00 266.12 ? 66  ARG H HH12   1 
ATOM   8197  H  HH21   . ARG H 1 66 ? 58.390  -24.635 23.613  1.00 136.31 ? 66  ARG H HH21   1 
ATOM   8198  H  HH22   . ARG H 1 66 ? 57.791  -25.524 24.648  1.00 136.31 ? 66  ARG H HH22   1 
ATOM   8199  N  N      . PRO H 1 67 ? 51.776  -24.338 20.821  1.00 104.87 ? 67  PRO H N      1 
ATOM   8200  C  CA     . PRO H 1 67 ? 51.159  -24.461 22.143  1.00 115.46 ? 67  PRO H CA     1 
ATOM   8201  C  C      . PRO H 1 67 ? 52.042  -24.097 23.331  1.00 129.96 ? 67  PRO H C      1 
ATOM   8202  O  O      . PRO H 1 67 ? 52.783  -24.932 23.835  1.00 185.01 ? 67  PRO H O      1 
ATOM   8203  C  CB     . PRO H 1 67 ? 50.787  -25.945 22.208  1.00 175.19 ? 67  PRO H CB     1 
ATOM   8204  C  CG     . PRO H 1 67 ? 50.509  -26.323 20.765  1.00 119.04 ? 67  PRO H CG     1 
ATOM   8205  C  CD     . PRO H 1 67 ? 51.500  -25.499 19.937  1.00 115.73 ? 67  PRO H CD     1 
ATOM   8206  H  HA     . PRO H 1 67 ? 50.375  -23.891 22.171  1.00 138.43 ? 67  PRO H HA     1 
ATOM   8207  H  HB2    . PRO H 1 67 ? 51.526  -26.459 22.569  1.00 210.11 ? 67  PRO H HB2    1 
ATOM   8208  H  HB3    . PRO H 1 67 ? 49.998  -26.067 22.760  1.00 210.11 ? 67  PRO H HB3    1 
ATOM   8209  H  HG2    . PRO H 1 67 ? 50.658  -27.273 20.638  1.00 142.73 ? 67  PRO H HG2    1 
ATOM   8210  H  HG3    . PRO H 1 67 ? 49.595  -26.097 20.534  1.00 142.73 ? 67  PRO H HG3    1 
ATOM   8211  H  HD2    . PRO H 1 67 ? 52.310  -26.003 19.762  1.00 138.75 ? 67  PRO H HD2    1 
ATOM   8212  H  HD3    . PRO H 1 67 ? 51.101  -25.213 19.101  1.00 138.75 ? 67  PRO H HD3    1 
ATOM   8213  N  N      . SER I 1 6  ? 25.550  -9.275  37.922  1.00 116.66 ? 6   SER I N      1 
ATOM   8214  C  CA     . SER I 1 6  ? 26.279  -8.849  36.701  1.00 105.82 ? 6   SER I CA     1 
ATOM   8215  C  C      . SER I 1 6  ? 25.917  -9.769  35.534  1.00 115.24 ? 6   SER I C      1 
ATOM   8216  O  O      . SER I 1 6  ? 25.610  -10.943 35.793  1.00 238.51 ? 6   SER I O      1 
ATOM   8217  C  CB     . SER I 1 6  ? 27.760  -8.831  36.940  1.00 94.87  ? 6   SER I CB     1 
ATOM   8218  H  H      . SER I 1 6  ? 25.778  -10.131 38.131  1.00 139.87 ? 6   SER I H      1 
ATOM   8219  H  HA     . SER I 1 6  ? 25.986  -7.927  36.471  1.00 126.86 ? 6   SER I HA     1 
ATOM   8220  N  N      . LEU I 1 7  ? 25.952  -9.257  34.305  1.00 96.18  ? 7   LEU I N      1 
ATOM   8221  C  CA     . LEU I 1 7  ? 25.603  -10.033 33.089  1.00 88.28  ? 7   LEU I CA     1 
ATOM   8222  C  C      . LEU I 1 7  ? 26.889  -10.378 32.346  1.00 83.93  ? 7   LEU I C      1 
ATOM   8223  O  O      . LEU I 1 7  ? 26.788  -10.985 31.267  1.00 80.79  ? 7   LEU I O      1 
ATOM   8224  C  CB     . LEU I 1 7  ? 24.693  -9.171  32.213  1.00 80.68  ? 7   LEU I CB     1 
ATOM   8225  C  CG     . LEU I 1 7  ? 23.731  -8.265  32.976  1.00 98.50  ? 7   LEU I CG     1 
ATOM   8226  C  CD1    . LEU I 1 7  ? 22.939  -7.392  32.021  1.00 93.70  ? 7   LEU I CD1    1 
ATOM   8227  C  CD2    . LEU I 1 7  ? 22.796  -9.085  33.847  1.00 195.40 ? 7   LEU I CD2    1 
ATOM   8228  H  H      . LEU I 1 7  ? 26.220  -8.407  34.135  1.00 115.29 ? 7   LEU I H      1 
ATOM   8229  H  HA     . LEU I 1 7  ? 25.140  -10.861 33.353  1.00 105.81 ? 7   LEU I HA     1 
ATOM   8230  H  HB2    . LEU I 1 7  ? 25.255  -8.614  31.638  1.00 96.69  ? 7   LEU I HB2    1 
ATOM   8231  H  HB3    . LEU I 1 7  ? 24.171  -9.762  31.634  1.00 96.69  ? 7   LEU I HB3    1 
ATOM   8232  H  HG     . LEU I 1 7  ? 24.262  -7.673  33.563  1.00 118.08 ? 7   LEU I HG     1 
ATOM   8233  H  HD11   . LEU I 1 7  ? 22.451  -6.718  32.525  1.00 112.31 ? 7   LEU I HD11   1 
ATOM   8234  H  HD12   . LEU I 1 7  ? 23.546  -6.955  31.399  1.00 112.31 ? 7   LEU I HD12   1 
ATOM   8235  H  HD13   . LEU I 1 7  ? 22.312  -7.946  31.529  1.00 112.31 ? 7   LEU I HD13   1 
ATOM   8236  H  HD21   . LEU I 1 7  ? 22.168  -8.493  34.297  1.00 234.36 ? 7   LEU I HD21   1 
ATOM   8237  H  HD22   . LEU I 1 7  ? 22.305  -9.715  33.292  1.00 234.36 ? 7   LEU I HD22   1 
ATOM   8238  H  HD23   . LEU I 1 7  ? 23.314  -9.573  34.511  1.00 234.36 ? 7   LEU I HD23   1 
ATOM   8239  N  N      . GLN I 1 8  ? 28.051  -10.021 32.898  1.00 86.34  ? 8   GLN I N      1 
ATOM   8240  C  CA     . GLN I 1 8  ? 29.347  -10.218 32.198  1.00 79.30  ? 8   GLN I CA     1 
ATOM   8241  C  C      . GLN I 1 8  ? 29.882  -11.625 32.463  1.00 69.99  ? 8   GLN I C      1 
ATOM   8242  O  O      . GLN I 1 8  ? 30.065  -12.373 31.489  1.00 58.81  ? 8   GLN I O      1 
ATOM   8243  C  CB     . GLN I 1 8  ? 30.367  -9.160  32.623  1.00 75.97  ? 8   GLN I CB     1 
ATOM   8244  C  CG     . GLN I 1 8  ? 30.999  -8.426  31.449  1.00 71.93  ? 8   GLN I CG     1 
ATOM   8245  C  CD     . GLN I 1 8  ? 32.499  -8.339  31.567  1.00 59.42  ? 8   GLN I CD     1 
ATOM   8246  O  OE1    . GLN I 1 8  ? 33.237  -8.815  30.708  1.00 48.14  ? 8   GLN I OE1    1 
ATOM   8247  N  NE2    . GLN I 1 8  ? 32.964  -7.722  32.640  1.00 69.91  ? 8   GLN I NE2    1 
ATOM   8248  H  H      . GLN I 1 8  ? 28.122  -9.679  33.739  1.00 103.49 ? 8   GLN I H      1 
ATOM   8249  H  HA     . GLN I 1 8  ? 29.186  -10.125 31.259  1.00 95.03  ? 8   GLN I HA     1 
ATOM   8250  H  HB2    . GLN I 1 8  ? 29.919  -8.511  33.203  1.00 91.04  ? 8   GLN I HB2    1 
ATOM   8251  H  HB3    . GLN I 1 8  ? 31.071  -9.596  33.146  1.00 91.04  ? 8   GLN I HB3    1 
ATOM   8252  H  HG2    . GLN I 1 8  ? 30.769  -8.890  30.616  1.00 86.19  ? 8   GLN I HG2    1 
ATOM   8253  H  HG3    . GLN I 1 8  ? 30.630  -7.519  31.399  1.00 86.19  ? 8   GLN I HG3    1 
ATOM   8254  H  HE21   . GLN I 1 8  ? 32.403  -7.378  33.229  1.00 83.77  ? 8   GLN I HE21   1 
ATOM   8255  H  HE22   . GLN I 1 8  ? 33.836  -7.654  32.767  1.00 83.77  ? 8   GLN I HE22   1 
ATOM   8256  N  N      . ASP I 1 9  ? 30.106  -11.977 33.725  1.00 68.55  ? 9   ASP I N      1 
ATOM   8257  C  CA     . ASP I 1 9  ? 30.698  -13.287 34.088  1.00 69.22  ? 9   ASP I CA     1 
ATOM   8258  C  C      . ASP I 1 9  ? 29.738  -14.413 33.694  1.00 70.45  ? 9   ASP I C      1 
ATOM   8259  O  O      . ASP I 1 9  ? 30.239  -15.487 33.383  1.00 60.32  ? 9   ASP I O      1 
ATOM   8260  C  CB     . ASP I 1 9  ? 31.054  -13.318 35.574  1.00 77.95  ? 9   ASP I CB     1 
ATOM   8261  C  CG     . ASP I 1 9  ? 32.151  -12.340 35.954  1.00 82.92  ? 9   ASP I CG     1 
ATOM   8262  O  OD1    . ASP I 1 9  ? 32.495  -12.284 37.150  1.00 96.84  ? 9   ASP I OD1    1 
ATOM   8263  O  OD2    . ASP I 1 9  ? 32.654  -11.647 35.050  1.00 78.17  ? 9   ASP I OD2    1 
ATOM   8264  H  H      . ASP I 1 9  ? 29.895  -11.447 34.435  1.00 82.14  ? 9   ASP I H      1 
ATOM   8265  H  HA     . ASP I 1 9  ? 31.532  -13.398 33.573  1.00 82.94  ? 9   ASP I HA     1 
ATOM   8266  H  HB2    . ASP I 1 9  ? 30.257  -13.110 36.101  1.00 93.41  ? 9   ASP I HB2    1 
ATOM   8267  H  HB3    . ASP I 1 9  ? 31.349  -14.222 35.809  1.00 93.41  ? 9   ASP I HB3    1 
ATOM   8268  N  N      . PRO I 1 10 ? 28.404  -14.258 33.828  1.00 75.05  ? 10  PRO I N      1 
ATOM   8269  C  CA     . PRO I 1 10 ? 27.441  -15.273 33.391  1.00 52.71  ? 10  PRO I CA     1 
ATOM   8270  C  C      . PRO I 1 10 ? 27.421  -15.450 31.894  1.00 50.47  ? 10  PRO I C      1 
ATOM   8271  O  O      . PRO I 1 10 ? 27.778  -16.507 31.414  1.00 61.57  ? 10  PRO I O      1 
ATOM   8272  C  CB     . PRO I 1 10 ? 26.115  -14.738 33.907  1.00 63.20  ? 10  PRO I CB     1 
ATOM   8273  C  CG     . PRO I 1 10 ? 26.517  -13.939 35.115  1.00 75.07  ? 10  PRO I CG     1 
ATOM   8274  C  CD     . PRO I 1 10 ? 27.763  -13.252 34.698  1.00 82.38  ? 10  PRO I CD     1 
ATOM   8275  H  HA     . PRO I 1 10 ? 27.634  -16.125 33.813  1.00 63.12  ? 10  PRO I HA     1 
ATOM   8276  H  HB2    . PRO I 1 10 ? 25.692  -14.178 33.237  1.00 75.71  ? 10  PRO I HB2    1 
ATOM   8277  H  HB3    . PRO I 1 10 ? 25.526  -15.470 34.147  1.00 75.71  ? 10  PRO I HB3    1 
ATOM   8278  H  HG2    . PRO I 1 10 ? 25.823  -13.300 35.339  1.00 89.96  ? 10  PRO I HG2    1 
ATOM   8279  H  HG3    . PRO I 1 10 ? 26.679  -14.530 35.868  1.00 89.96  ? 10  PRO I HG3    1 
ATOM   8280  H  HD2    . PRO I 1 10 ? 27.565  -12.440 34.205  1.00 98.73  ? 10  PRO I HD2    1 
ATOM   8281  H  HD3    . PRO I 1 10 ? 28.322  -13.047 35.464  1.00 98.73  ? 10  PRO I HD3    1 
ATOM   8282  N  N      . PHE I 1 11 ? 27.080  -14.417 31.131  1.00 50.02  ? 11  PHE I N      1 
ATOM   8283  C  CA     . PHE I 1 11 ? 26.985  -14.531 29.654  1.00 53.44  ? 11  PHE I CA     1 
ATOM   8284  C  C      . PHE I 1 11 ? 28.226  -15.271 29.141  1.00 57.75  ? 11  PHE I C      1 
ATOM   8285  O  O      . PHE I 1 11 ? 28.084  -16.012 28.156  1.00 60.15  ? 11  PHE I O      1 
ATOM   8286  C  CB     . PHE I 1 11 ? 26.808  -13.163 28.990  1.00 45.49  ? 11  PHE I CB     1 
ATOM   8287  C  CG     . PHE I 1 11 ? 26.831  -13.179 27.480  1.00 69.88  ? 11  PHE I CG     1 
ATOM   8288  C  CD1    . PHE I 1 11 ? 28.027  -13.080 26.793  1.00 44.08  ? 11  PHE I CD1    1 
ATOM   8289  C  CD2    . PHE I 1 11 ? 25.659  -13.289 26.746  1.00 50.78  ? 11  PHE I CD2    1 
ATOM   8290  C  CE1    . PHE I 1 11 ? 28.054  -13.096 25.408  1.00 40.23  ? 11  PHE I CE1    1 
ATOM   8291  C  CE2    . PHE I 1 11 ? 25.685  -13.305 25.360  1.00 52.57  ? 11  PHE I CE2    1 
ATOM   8292  C  CZ     . PHE I 1 11 ? 26.885  -13.206 24.693  1.00 52.05  ? 11  PHE I CZ     1 
ATOM   8293  H  H      . PHE I 1 11 ? 26.884  -13.585 31.446  1.00 59.90  ? 11  PHE I H      1 
ATOM   8294  H  HA     . PHE I 1 11 ? 26.192  -15.084 29.439  1.00 64.00  ? 11  PHE I HA     1 
ATOM   8295  H  HB2    . PHE I 1 11 ? 25.953  -12.786 29.287  1.00 54.47  ? 11  PHE I HB2    1 
ATOM   8296  H  HB3    . PHE I 1 11 ? 27.521  -12.570 29.309  1.00 54.47  ? 11  PHE I HB3    1 
ATOM   8297  H  HD1    . PHE I 1 11 ? 28.834  -13.002 27.276  1.00 52.78  ? 11  PHE I HD1    1 
ATOM   8298  H  HD2    . PHE I 1 11 ? 24.834  -13.358 27.195  1.00 60.81  ? 11  PHE I HD2    1 
ATOM   8299  H  HE1    . PHE I 1 11 ? 28.875  -13.033 24.955  1.00 48.15  ? 11  PHE I HE1    1 
ATOM   8300  H  HE2    . PHE I 1 11 ? 24.878  -13.384 24.870  1.00 62.96  ? 11  PHE I HE2    1 
ATOM   8301  H  HZ     . PHE I 1 11 ? 26.906  -13.217 23.748  1.00 62.33  ? 11  PHE I HZ     1 
ATOM   8302  N  N      . LEU I 1 12 ? 29.389  -15.105 29.783  1.00 57.98  ? 12  LEU I N      1 
ATOM   8303  C  CA     . LEU I 1 12 ? 30.668  -15.732 29.336  1.00 56.37  ? 12  LEU I CA     1 
ATOM   8304  C  C      . LEU I 1 12 ? 30.820  -17.128 29.945  1.00 49.88  ? 12  LEU I C      1 
ATOM   8305  O  O      . LEU I 1 12 ? 31.268  -18.029 29.210  1.00 49.99  ? 12  LEU I O      1 
ATOM   8306  C  CB     . LEU I 1 12 ? 31.846  -14.841 29.746  1.00 55.29  ? 12  LEU I CB     1 
ATOM   8307  C  CG     . LEU I 1 12 ? 32.269  -13.754 28.756  1.00 38.40  ? 12  LEU I CG     1 
ATOM   8308  C  CD1    . LEU I 1 12 ? 32.524  -14.326 27.372  1.00 30.85  ? 12  LEU I CD1    1 
ATOM   8309  C  CD2    . LEU I 1 12 ? 31.244  -12.635 28.693  1.00 60.23  ? 12  LEU I CD2    1 
ATOM   8310  H  H      . LEU I 1 12 ? 29.472  -14.590 30.530  1.00 69.46  ? 12  LEU I H      1 
ATOM   8311  H  HA     . LEU I 1 12 ? 30.643  -15.817 28.355  1.00 67.52  ? 12  LEU I HA     1 
ATOM   8312  H  HB2    . LEU I 1 12 ? 31.620  -14.413 30.594  1.00 66.22  ? 12  LEU I HB2    1 
ATOM   8313  H  HB3    . LEU I 1 12 ? 32.616  -15.421 29.907  1.00 66.22  ? 12  LEU I HB3    1 
ATOM   8314  H  HG     . LEU I 1 12 ? 33.117  -13.367 29.082  1.00 45.95  ? 12  LEU I HG     1 
ATOM   8315  H  HD11   . LEU I 1 12 ? 33.071  -13.704 26.860  1.00 36.90  ? 12  LEU I HD11   1 
ATOM   8316  H  HD12   . LEU I 1 12 ? 32.990  -15.176 27.453  1.00 36.90  ? 12  LEU I HD12   1 
ATOM   8317  H  HD13   . LEU I 1 12 ? 31.676  -14.464 26.914  1.00 36.90  ? 12  LEU I HD13   1 
ATOM   8318  H  HD21   . LEU I 1 12 ? 31.382  -12.114 27.883  1.00 72.15  ? 12  LEU I HD21   1 
ATOM   8319  H  HD22   . LEU I 1 12 ? 30.349  -13.014 28.686  1.00 72.15  ? 12  LEU I HD22   1 
ATOM   8320  H  HD23   . LEU I 1 12 ? 31.344  -12.060 29.470  1.00 72.15  ? 12  LEU I HD23   1 
ATOM   8321  N  N      . ASN I 1 13 ? 30.493  -17.305 31.227  1.00 48.28  ? 13  ASN I N      1 
ATOM   8322  C  CA     . ASN I 1 13 ? 30.580  -18.617 31.927  1.00 54.83  ? 13  ASN I CA     1 
ATOM   8323  C  C      . ASN I 1 13 ? 29.580  -19.575 31.277  1.00 59.41  ? 13  ASN I C      1 
ATOM   8324  O  O      . ASN I 1 13 ? 29.873  -20.746 31.257  1.00 54.77  ? 13  ASN I O      1 
ATOM   8325  C  CB     . ASN I 1 13 ? 30.359  -18.447 33.433  1.00 50.13  ? 13  ASN I CB     1 
ATOM   8326  C  CG     . ASN I 1 13 ? 30.101  -19.734 34.190  1.00 60.27  ? 13  ASN I CG     1 
ATOM   8327  O  OD1    . ASN I 1 13 ? 30.051  -20.818 33.617  1.00 60.38  ? 13  ASN I OD1    1 
ATOM   8328  N  ND2    . ASN I 1 13 ? 29.934  -19.634 35.498  1.00 58.38  ? 13  ASN I ND2    1 
ATOM   8329  H  H      . ASN I 1 13 ? 30.186  -16.630 31.749  1.00 57.82  ? 13  ASN I H      1 
ATOM   8330  H  HA     . ASN I 1 13 ? 31.491  -18.974 31.795  1.00 65.67  ? 13  ASN I HA     1 
ATOM   8331  H  HB2    . ASN I 1 13 ? 31.149  -18.014 33.813  1.00 60.03  ? 13  ASN I HB2    1 
ATOM   8332  H  HB3    . ASN I 1 13 ? 29.597  -17.847 33.568  1.00 60.03  ? 13  ASN I HB3    1 
ATOM   8333  H  HD21   . ASN I 1 13 ? 29.990  -18.848 35.894  1.00 69.93  ? 13  ASN I HD21   1 
ATOM   8334  H  HD22   . ASN I 1 13 ? 29.768  -20.360 35.978  1.00 69.93  ? 13  ASN I HD22   1 
ATOM   8335  N  N      . ALA I 1 14 ? 28.452  -19.094 30.761  1.00 59.17  ? 14  ALA I N      1 
ATOM   8336  C  CA     . ALA I 1 14 ? 27.400  -19.889 30.089  1.00 63.61  ? 14  ALA I CA     1 
ATOM   8337  C  C      . ALA I 1 14 ? 27.842  -20.265 28.674  1.00 60.03  ? 14  ALA I C      1 
ATOM   8338  O  O      . ALA I 1 14 ? 27.524  -21.384 28.248  1.00 80.44  ? 14  ALA I O      1 
ATOM   8339  C  CB     . ALA I 1 14 ? 26.123  -19.099 30.072  1.00 118.46 ? 14  ALA I CB     1 
ATOM   8340  H  H      . ALA I 1 14 ? 28.228  -18.216 30.841  1.00 70.88  ? 14  ALA I H      1 
ATOM   8341  H  HA     . ALA I 1 14 ? 27.257  -20.717 30.604  1.00 76.20  ? 14  ALA I HA     1 
ATOM   8342  H  HB1    . ALA I 1 14 ? 25.431  -19.611 29.619  1.00 142.03 ? 14  ALA I HB1    1 
ATOM   8343  H  HB2    . ALA I 1 14 ? 25.843  -18.913 30.984  1.00 142.03 ? 14  ALA I HB2    1 
ATOM   8344  H  HB3    . ALA I 1 14 ? 26.267  -18.262 29.600  1.00 142.03 ? 14  ALA I HB3    1 
ATOM   8345  N  N      . LEU I 1 15 ? 28.538  -19.376 27.971  1.00 48.78  ? 15  LEU I N      1 
ATOM   8346  C  CA     . LEU I 1 15 ? 29.069  -19.662 26.613  1.00 53.55  ? 15  LEU I CA     1 
ATOM   8347  C  C      . LEU I 1 15 ? 30.245  -20.627 26.768  1.00 59.98  ? 15  LEU I C      1 
ATOM   8348  O  O      . LEU I 1 15 ? 30.788  -21.061 25.737  1.00 59.53  ? 15  LEU I O      1 
ATOM   8349  C  CB     . LEU I 1 15 ? 29.515  -18.353 25.955  1.00 60.12  ? 15  LEU I CB     1 
ATOM   8350  C  CG     . LEU I 1 15 ? 28.760  -17.913 24.702  1.00 55.29  ? 15  LEU I CG     1 
ATOM   8351  C  CD1    . LEU I 1 15 ? 29.562  -16.877 23.936  1.00 66.68  ? 15  LEU I CD1    1 
ATOM   8352  C  CD2    . LEU I 1 15 ? 28.441  -19.093 23.807  1.00 54.51  ? 15  LEU I CD2    1 
ATOM   8353  H  H      . LEU I 1 15 ? 28.761  -18.556 28.297  1.00 58.42  ? 15  LEU I H      1 
ATOM   8354  H  HA     . LEU I 1 15 ? 28.363  -20.091 26.079  1.00 64.13  ? 15  LEU I HA     1 
ATOM   8355  H  HB2    . LEU I 1 15 ? 29.446  -17.638 26.618  1.00 72.01  ? 15  LEU I HB2    1 
ATOM   8356  H  HB3    . LEU I 1 15 ? 30.461  -18.440 25.722  1.00 72.01  ? 15  LEU I HB3    1 
ATOM   8357  H  HG     . LEU I 1 15 ? 27.908  -17.499 24.983  1.00 66.23  ? 15  LEU I HG     1 
ATOM   8358  H  HD11   . LEU I 1 15 ? 29.015  -16.504 23.224  1.00 79.89  ? 15  LEU I HD11   1 
ATOM   8359  H  HD12   . LEU I 1 15 ? 29.837  -16.167 24.541  1.00 79.89  ? 15  LEU I HD12   1 
ATOM   8360  H  HD13   . LEU I 1 15 ? 30.350  -17.298 23.550  1.00 79.89  ? 15  LEU I HD13   1 
ATOM   8361  H  HD21   . LEU I 1 15 ? 29.163  -19.739 23.860  1.00 65.29  ? 15  LEU I HD21   1 
ATOM   8362  H  HD22   . LEU I 1 15 ? 28.346  -18.789 22.888  1.00 65.29  ? 15  LEU I HD22   1 
ATOM   8363  H  HD23   . LEU I 1 15 ? 27.612  -19.509 24.101  1.00 65.29  ? 15  LEU I HD23   1 
ATOM   8364  N  N      . ARG I 1 16 ? 30.634  -20.937 28.006  1.00 51.17  ? 16  ARG I N      1 
ATOM   8365  C  CA     . ARG I 1 16 ? 31.761  -21.859 28.293  1.00 64.28  ? 16  ARG I CA     1 
ATOM   8366  C  C      . ARG I 1 16 ? 31.218  -23.206 28.776  1.00 66.22  ? 16  ARG I C      1 
ATOM   8367  O  O      . ARG I 1 16 ? 31.562  -24.222 28.151  1.00 63.72  ? 16  ARG I O      1 
ATOM   8368  C  CB     . ARG I 1 16 ? 32.688  -21.243 29.344  1.00 72.48  ? 16  ARG I CB     1 
ATOM   8369  C  CG     . ARG I 1 16 ? 33.732  -22.205 29.889  1.00 62.24  ? 16  ARG I CG     1 
ATOM   8370  C  CD     . ARG I 1 16 ? 34.701  -21.503 30.816  1.00 66.26  ? 16  ARG I CD     1 
ATOM   8371  N  NE     . ARG I 1 16 ? 34.026  -20.822 31.910  1.00 81.32  ? 16  ARG I NE     1 
ATOM   8372  C  CZ     . ARG I 1 16 ? 33.312  -21.421 32.856  1.00 77.73  ? 16  ARG I CZ     1 
ATOM   8373  N  NH1    . ARG I 1 16 ? 33.095  -22.723 32.810  1.00 81.08  ? 16  ARG I NH1    1 
ATOM   8374  N  NH2    . ARG I 1 16 ? 32.820  -20.712 33.855  1.00 127.72 ? 16  ARG I NH2    1 
ATOM   8375  H  H      . ARG I 1 16 ? 30.236  -20.604 28.751  1.00 61.28  ? 16  ARG I H      1 
ATOM   8376  H  HA     . ARG I 1 16 ? 32.270  -22.001 27.463  1.00 77.01  ? 16  ARG I HA     1 
ATOM   8377  H  HB2    . ARG I 1 16 ? 33.145  -20.474 28.945  1.00 86.85  ? 16  ARG I HB2    1 
ATOM   8378  H  HB3    . ARG I 1 16 ? 32.143  -20.915 30.088  1.00 86.85  ? 16  ARG I HB3    1 
ATOM   8379  H  HG2    . ARG I 1 16 ? 33.286  -22.928 30.376  1.00 74.56  ? 16  ARG I HG2    1 
ATOM   8380  H  HG3    . ARG I 1 16 ? 34.230  -22.602 29.144  1.00 74.56  ? 16  ARG I HG3    1 
ATOM   8381  H  HD2    . ARG I 1 16 ? 35.328  -22.161 31.184  1.00 79.38  ? 16  ARG I HD2    1 
ATOM   8382  H  HD3    . ARG I 1 16 ? 35.220  -20.848 30.301  1.00 79.38  ? 16  ARG I HD3    1 
ATOM   8383  H  HE     . ARG I 1 16 ? 34.087  -19.953 31.945  1.00 97.46  ? 16  ARG I HE     1 
ATOM   8384  H  HH11   . ARG I 1 16 ? 33.686  -23.257 32.435  1.00 97.17  ? 16  ARG I HH11   1 
ATOM   8385  H  HH12   . ARG I 1 16 ? 32.365  -23.057 33.173  1.00 97.17  ? 16  ARG I HH12   1 
ATOM   8386  H  HH21   . ARG I 1 16 ? 32.895  -19.836 33.849  1.00 153.14 ? 16  ARG I HH21   1 
ATOM   8387  H  HH22   . ARG I 1 16 ? 32.413  -21.118 34.520  1.00 153.14 ? 16  ARG I HH22   1 
ATOM   8388  N  N      . ARG I 1 17 ? 30.405  -23.224 29.835  1.00 66.99  ? 17  ARG I N      1 
ATOM   8389  C  CA     . ARG I 1 17 ? 29.861  -24.478 30.418  1.00 60.39  ? 17  ARG I CA     1 
ATOM   8390  C  C      . ARG I 1 17 ? 29.182  -25.297 29.320  1.00 55.80  ? 17  ARG I C      1 
ATOM   8391  O  O      . ARG I 1 17 ? 29.243  -26.532 29.408  1.00 64.55  ? 17  ARG I O      1 
ATOM   8392  C  CB     . ARG I 1 17 ? 28.870  -24.168 31.542  1.00 59.69  ? 17  ARG I CB     1 
ATOM   8393  C  CG     . ARG I 1 17 ? 29.528  -23.858 32.878  1.00 68.29  ? 17  ARG I CG     1 
ATOM   8394  C  CD     . ARG I 1 17 ? 30.263  -25.063 33.427  1.00 93.98  ? 17  ARG I CD     1 
ATOM   8395  N  NE     . ARG I 1 17 ? 30.567  -24.923 34.844  1.00 95.42  ? 17  ARG I NE     1 
ATOM   8396  C  CZ     . ARG I 1 17 ? 31.786  -24.937 35.372  1.00 83.78  ? 17  ARG I CZ     1 
ATOM   8397  N  NH1    . ARG I 1 17 ? 32.844  -25.176 34.618  1.00 80.19  ? 17  ARG I NH1    1 
ATOM   8398  N  NH2    . ARG I 1 17 ? 31.943  -24.717 36.665  1.00 74.82  ? 17  ARG I NH2    1 
ATOM   8399  H  H      . ARG I 1 17 ? 30.147  -22.468 30.271  1.00 80.27  ? 17  ARG I H      1 
ATOM   8400  H  HA     . ARG I 1 17 ? 30.609  -25.000 30.786  1.00 72.35  ? 17  ARG I HA     1 
ATOM   8401  H  HB2    . ARG I 1 17 ? 28.324  -23.400 31.273  1.00 71.51  ? 17  ARG I HB2    1 
ATOM   8402  H  HB3    . ARG I 1 17 ? 28.274  -24.937 31.655  1.00 71.51  ? 17  ARG I HB3    1 
ATOM   8403  H  HG2    . ARG I 1 17 ? 30.164  -23.122 32.761  1.00 81.83  ? 17  ARG I HG2    1 
ATOM   8404  H  HG3    . ARG I 1 17 ? 28.846  -23.575 33.522  1.00 81.83  ? 17  ARG I HG3    1 
ATOM   8405  H  HD2    . ARG I 1 17 ? 29.713  -25.864 33.293  1.00 112.65 ? 17  ARG I HD2    1 
ATOM   8406  H  HD3    . ARG I 1 17 ? 31.096  -25.184 32.925  1.00 112.65 ? 17  ARG I HD3    1 
ATOM   8407  H  HE     . ARG I 1 17 ? 29.896  -24.820 35.391  1.00 114.38 ? 17  ARG I HE     1 
ATOM   8408  H  HH11   . ARG I 1 17 ? 32.768  -25.663 33.890  1.00 96.10  ? 17  ARG I HH11   1 
ATOM   8409  H  HH12   . ARG I 1 17 ? 33.630  -24.860 34.858  1.00 96.10  ? 17  ARG I HH12   1 
ATOM   8410  H  HH21   . ARG I 1 17 ? 31.245  -24.528 37.163  1.00 89.66  ? 17  ARG I HH21   1 
ATOM   8411  H  HH22   . ARG I 1 17 ? 32.745  -24.757 37.021  1.00 89.66  ? 17  ARG I HH22   1 
ATOM   8412  N  N      . GLU I 1 18 ? 28.572  -24.647 28.328  1.00 65.10  ? 18  GLU I N      1 
ATOM   8413  C  CA     . GLU I 1 18 ? 27.820  -25.342 27.249  1.00 86.14  ? 18  GLU I CA     1 
ATOM   8414  C  C      . GLU I 1 18 ? 28.718  -25.465 26.019  1.00 66.64  ? 18  GLU I C      1 
ATOM   8415  O  O      . GLU I 1 18 ? 28.215  -25.907 24.976  1.00 117.27 ? 18  GLU I O      1 
ATOM   8416  C  CB     . GLU I 1 18 ? 26.522  -24.593 26.938  1.00 65.39  ? 18  GLU I CB     1 
ATOM   8417  C  CG     . GLU I 1 18 ? 25.637  -24.384 28.156  1.00 57.02  ? 18  GLU I CG     1 
ATOM   8418  C  CD     . GLU I 1 18 ? 25.006  -25.646 28.721  1.00 58.29  ? 18  GLU I CD     1 
ATOM   8419  O  OE1    . GLU I 1 18 ? 25.228  -26.725 28.144  1.00 66.64  ? 18  GLU I OE1    1 
ATOM   8420  O  OE2    . GLU I 1 18 ? 24.296  -25.548 29.742  1.00 48.68  ? 18  GLU I OE2    1 
ATOM   8421  H  H      . GLU I 1 18 ? 28.604  -23.741 28.237  1.00 77.99  ? 18  GLU I H      1 
ATOM   8422  H  HA     . GLU I 1 18 ? 27.596  -26.246 27.563  1.00 103.25 ? 18  GLU I HA     1 
ATOM   8423  H  HB2    . GLU I 1 18 ? 26.749  -23.720 26.556  1.00 78.34  ? 18  GLU I HB2    1 
ATOM   8424  H  HB3    . GLU I 1 18 ? 26.022  -25.098 26.263  1.00 78.34  ? 18  GLU I HB3    1 
ATOM   8425  H  HG2    . GLU I 1 18 ? 26.170  -23.963 28.864  1.00 68.30  ? 18  GLU I HG2    1 
ATOM   8426  H  HG3    . GLU I 1 18 ? 24.918  -23.760 27.919  1.00 68.30  ? 18  GLU I HG3    1 
ATOM   8427  N  N      . ARG I 1 19 ? 29.990  -25.095 26.134  1.00 54.22  ? 19  ARG I N      1 
ATOM   8428  C  CA     . ARG I 1 19 ? 30.967  -25.234 25.024  1.00 60.47  ? 19  ARG I CA     1 
ATOM   8429  C  C      . ARG I 1 19 ? 30.319  -24.731 23.735  1.00 53.44  ? 19  ARG I C      1 
ATOM   8430  O  O      . ARG I 1 19 ? 30.395  -25.445 22.723  1.00 47.86  ? 19  ARG I O      1 
ATOM   8431  C  CB     . ARG I 1 19 ? 31.419  -26.693 24.923  1.00 71.57  ? 19  ARG I CB     1 
ATOM   8432  C  CG     . ARG I 1 19 ? 32.870  -26.874 24.503  1.00 60.59  ? 19  ARG I CG     1 
ATOM   8433  C  CD     . ARG I 1 19 ? 33.067  -26.861 23.001  1.00 70.90  ? 19  ARG I CD     1 
ATOM   8434  N  NE     . ARG I 1 19 ? 34.426  -27.245 22.653  1.00 80.28  ? 19  ARG I NE     1 
ATOM   8435  C  CZ     . ARG I 1 19 ? 34.884  -27.387 21.415  1.00 86.34  ? 19  ARG I CZ     1 
ATOM   8436  N  NH1    . ARG I 1 19 ? 34.049  -27.579 20.410  1.00 73.33  ? 19  ARG I NH1    1 
ATOM   8437  N  NH2    . ARG I 1 19 ? 36.185  -27.351 21.190  1.00 94.60  ? 19  ARG I NH2    1 
ATOM   8438  H  H      . ARG I 1 19 ? 30.342  -24.768 26.903  1.00 64.94  ? 19  ARG I H      1 
ATOM   8439  H  HA     . ARG I 1 19 ? 31.749  -24.671 25.226  1.00 72.43  ? 19  ARG I HA     1 
ATOM   8440  H  HB2    . ARG I 1 19 ? 31.291  -27.116 25.797  1.00 85.76  ? 19  ARG I HB2    1 
ATOM   8441  H  HB3    . ARG I 1 19 ? 30.845  -27.157 24.280  1.00 85.76  ? 19  ARG I HB3    1 
ATOM   8442  H  HG2    . ARG I 1 19 ? 33.410  -26.156 24.897  1.00 72.59  ? 19  ARG I HG2    1 
ATOM   8443  H  HG3    . ARG I 1 19 ? 33.202  -27.726 24.856  1.00 72.59  ? 19  ARG I HG3    1 
ATOM   8444  H  HD2    . ARG I 1 19 ? 32.434  -27.483 22.584  1.00 84.95  ? 19  ARG I HD2    1 
ATOM   8445  H  HD3    . ARG I 1 19 ? 32.884  -25.962 22.655  1.00 84.95  ? 19  ARG I HD3    1 
ATOM   8446  H  HE     . ARG I 1 19 ? 34.985  -27.388 23.306  1.00 96.21  ? 19  ARG I HE     1 
ATOM   8447  H  HH11   . ARG I 1 19 ? 33.189  -27.679 20.564  1.00 87.88  ? 19  ARG I HH11   1 
ATOM   8448  H  HH12   . ARG I 1 19 ? 34.358  -27.602 19.585  1.00 87.88  ? 19  ARG I HH12   1 
ATOM   8449  H  HH21   . ARG I 1 19 ? 36.731  -27.084 21.824  1.00 113.40 ? 19  ARG I HH21   1 
ATOM   8450  H  HH22   . ARG I 1 19 ? 36.499  -27.586 20.404  1.00 113.40 ? 19  ARG I HH22   1 
ATOM   8451  N  N      . VAL I 1 20 ? 29.717  -23.544 23.769  1.00 57.37  ? 20  VAL I N      1 
ATOM   8452  C  CA     . VAL I 1 20 ? 29.071  -22.934 22.572  1.00 54.16  ? 20  VAL I CA     1 
ATOM   8453  C  C      . VAL I 1 20 ? 30.102  -22.038 21.881  1.00 61.20  ? 20  VAL I C      1 
ATOM   8454  O  O      . VAL I 1 20 ? 30.526  -21.035 22.476  1.00 53.39  ? 20  VAL I O      1 
ATOM   8455  C  CB     . VAL I 1 20 ? 27.793  -22.159 22.941  1.00 49.69  ? 20  VAL I CB     1 
ATOM   8456  C  CG1    . VAL I 1 20 ? 27.224  -21.406 21.749  1.00 54.30  ? 20  VAL I CG1    1 
ATOM   8457  C  CG2    . VAL I 1 20 ? 26.742  -23.068 23.553  1.00 62.78  ? 20  VAL I CG2    1 
ATOM   8458  H  H      . VAL I 1 20 ? 29.691  -23.020 24.514  1.00 68.71  ? 20  VAL I H      1 
ATOM   8459  H  HA     . VAL I 1 20 ? 28.824  -23.650 21.966  1.00 64.87  ? 20  VAL I HA     1 
ATOM   8460  H  HB     . VAL I 1 20 ? 28.043  -21.497 23.625  1.00 59.50  ? 20  VAL I HB     1 
ATOM   8461  H  HG11   . VAL I 1 20 ? 26.383  -20.987 22.001  1.00 65.03  ? 20  VAL I HG11   1 
ATOM   8462  H  HG12   . VAL I 1 20 ? 27.854  -20.721 21.464  1.00 65.03  ? 20  VAL I HG12   1 
ATOM   8463  H  HG13   . VAL I 1 20 ? 27.068  -22.028 21.016  1.00 65.03  ? 20  VAL I HG13   1 
ATOM   8464  H  HG21   . VAL I 1 20 ? 25.962  -22.542 23.802  1.00 75.21  ? 20  VAL I HG21   1 
ATOM   8465  H  HG22   . VAL I 1 20 ? 26.483  -23.747 22.906  1.00 75.21  ? 20  VAL I HG22   1 
ATOM   8466  H  HG23   . VAL I 1 20 ? 27.108  -23.499 24.346  1.00 75.21  ? 20  VAL I HG23   1 
ATOM   8467  N  N      . PRO I 1 21 ? 30.540  -22.405 20.656  1.00 57.93  ? 21  PRO I N      1 
ATOM   8468  C  CA     . PRO I 1 21 ? 31.492  -21.600 19.913  1.00 48.91  ? 21  PRO I CA     1 
ATOM   8469  C  C      . PRO I 1 21 ? 31.008  -20.149 19.888  1.00 55.81  ? 21  PRO I C      1 
ATOM   8470  O  O      . PRO I 1 21 ? 29.816  -19.950 19.811  1.00 55.46  ? 21  PRO I O      1 
ATOM   8471  C  CB     . PRO I 1 21 ? 31.502  -22.214 18.509  1.00 52.76  ? 21  PRO I CB     1 
ATOM   8472  C  CG     . PRO I 1 21 ? 31.049  -23.633 18.706  1.00 60.66  ? 21  PRO I CG     1 
ATOM   8473  C  CD     . PRO I 1 21 ? 30.158  -23.615 19.929  1.00 45.72  ? 21  PRO I CD     1 
ATOM   8474  H  HA     . PRO I 1 21 ? 32.390  -21.669 20.325  1.00 58.57  ? 21  PRO I HA     1 
ATOM   8475  H  HB2    . PRO I 1 21 ? 30.893  -21.740 17.914  1.00 63.19  ? 21  PRO I HB2    1 
ATOM   8476  H  HB3    . PRO I 1 21 ? 32.402  -22.192 18.121  1.00 63.19  ? 21  PRO I HB3    1 
ATOM   8477  H  HG2    . PRO I 1 21 ? 30.551  -23.946 17.924  1.00 72.67  ? 21  PRO I HG2    1 
ATOM   8478  H  HG3    . PRO I 1 21 ? 31.815  -24.224 18.848  1.00 72.67  ? 21  PRO I HG3    1 
ATOM   8479  H  HD2    . PRO I 1 21 ? 29.216  -23.585 19.674  1.00 54.73  ? 21  PRO I HD2    1 
ATOM   8480  H  HD3    . PRO I 1 21 ? 30.312  -24.405 20.479  1.00 54.73  ? 21  PRO I HD3    1 
ATOM   8481  N  N      . ALA I 1 22 ? 31.920  -19.181 19.969  1.00 62.45  ? 22  ALA I N      1 
ATOM   8482  C  CA     . ALA I 1 22 ? 31.567  -17.747 20.008  1.00 42.80  ? 22  ALA I CA     1 
ATOM   8483  C  C      . ALA I 1 22 ? 32.213  -17.007 18.843  1.00 39.76  ? 22  ALA I C      1 
ATOM   8484  O  O      . ALA I 1 22 ? 33.155  -17.559 18.262  1.00 39.04  ? 22  ALA I O      1 
ATOM   8485  C  CB     . ALA I 1 22 ? 32.019  -17.166 21.320  1.00 35.16  ? 22  ALA I CB     1 
ATOM   8486  H  H      . ALA I 1 22 ? 32.819  -19.326 20.006  1.00 74.82  ? 22  ALA I H      1 
ATOM   8487  H  HA     . ALA I 1 22 ? 30.588  -17.655 19.939  1.00 51.23  ? 22  ALA I HA     1 
ATOM   8488  H  HB1    . ALA I 1 22 ? 31.719  -16.243 21.386  1.00 42.07  ? 22  ALA I HB1    1 
ATOM   8489  H  HB2    . ALA I 1 22 ? 31.639  -17.680 22.051  1.00 42.07  ? 22  ALA I HB2    1 
ATOM   8490  H  HB3    . ALA I 1 22 ? 32.988  -17.197 21.374  1.00 42.07  ? 22  ALA I HB3    1 
ATOM   8491  N  N      . SER I 1 23 ? 31.689  -15.841 18.480  1.00 49.79  ? 23  SER I N      1 
ATOM   8492  C  CA     . SER I 1 23 ? 32.294  -14.943 17.469  1.00 46.69  ? 23  SER I CA     1 
ATOM   8493  C  C      . SER I 1 23 ? 32.683  -13.702 18.270  1.00 44.48  ? 23  SER I C      1 
ATOM   8494  O  O      . SER I 1 23 ? 31.839  -13.250 19.056  1.00 36.50  ? 23  SER I O      1 
ATOM   8495  C  CB     . SER I 1 23 ? 31.357  -14.621 16.349  1.00 48.60  ? 23  SER I CB     1 
ATOM   8496  O  OG     . SER I 1 23 ? 31.470  -15.552 15.279  1.00 58.85  ? 23  SER I OG     1 
ATOM   8497  H  H      . SER I 1 23 ? 30.937  -15.491 18.857  1.00 59.62  ? 23  SER I H      1 
ATOM   8498  H  HA     . SER I 1 23 ? 33.115  -15.366 17.103  1.00 55.90  ? 23  SER I HA     1 
ATOM   8499  H  HB2    . SER I 1 23 ? 30.433  -14.628 16.690  1.00 58.19  ? 23  SER I HB2    1 
ATOM   8500  H  HB3    . SER I 1 23 ? 31.547  -13.717 16.016  1.00 58.19  ? 23  SER I HB3    1 
ATOM   8501  H  HG     . SER I 1 23 ? 31.259  -15.154 14.557  1.00 70.50  ? 23  SER I HG     1 
ATOM   8502  N  N      . ILE I 1 24 ? 33.911  -13.209 18.143  1.00 54.83  ? 24  ILE I N      1 
ATOM   8503  C  CA     . ILE I 1 24 ? 34.406  -12.063 18.958  1.00 47.85  ? 24  ILE I CA     1 
ATOM   8504  C  C      . ILE I 1 24 ? 34.759  -10.935 17.998  1.00 48.87  ? 24  ILE I C      1 
ATOM   8505  O  O      . ILE I 1 24 ? 35.659  -11.131 17.173  1.00 41.71  ? 24  ILE I O      1 
ATOM   8506  C  CB     . ILE I 1 24 ? 35.604  -12.466 19.835  1.00 47.62  ? 24  ILE I CB     1 
ATOM   8507  C  CG1    . ILE I 1 24 ? 35.247  -13.579 20.823  1.00 45.87  ? 24  ILE I CG1    1 
ATOM   8508  C  CG2    . ILE I 1 24 ? 36.186  -11.254 20.546  1.00 39.86  ? 24  ILE I CG2    1 
ATOM   8509  C  CD1    . ILE I 1 24 ? 34.844  -13.079 22.193  1.00 50.56  ? 24  ILE I CD1    1 
ATOM   8510  H  H      . ILE I 1 24 ? 34.504  -13.504 17.519  1.00 65.67  ? 24  ILE I H      1 
ATOM   8511  H  HA     . ILE I 1 24 ? 33.684  -11.767 19.540  1.00 57.30  ? 24  ILE I HA     1 
ATOM   8512  H  HB     . ILE I 1 24 ? 36.303  -12.817 19.237  1.00 57.02  ? 24  ILE I HB     1 
ATOM   8513  H  HG12   . ILE I 1 24 ? 34.510  -14.106 20.449  1.00 54.92  ? 24  ILE I HG12   1 
ATOM   8514  H  HG13   . ILE I 1 24 ? 36.023  -14.173 20.921  1.00 54.92  ? 24  ILE I HG13   1 
ATOM   8515  H  HG21   . ILE I 1 24 ? 36.940  -11.532 21.094  1.00 47.71  ? 24  ILE I HG21   1 
ATOM   8516  H  HG22   . ILE I 1 24 ? 36.490  -10.607 19.886  1.00 47.71  ? 24  ILE I HG22   1 
ATOM   8517  H  HG23   . ILE I 1 24 ? 35.508  -10.847 21.110  1.00 47.71  ? 24  ILE I HG23   1 
ATOM   8518  H  HD11   . ILE I 1 24 ? 34.578  -13.828 22.755  1.00 60.54  ? 24  ILE I HD11   1 
ATOM   8519  H  HD12   . ILE I 1 24 ? 35.595  -12.618 22.608  1.00 60.54  ? 24  ILE I HD12   1 
ATOM   8520  H  HD13   . ILE I 1 24 ? 34.099  -12.464 22.106  1.00 60.54  ? 24  ILE I HD13   1 
ATOM   8521  N  N      . TYR I 1 25 ? 34.063  -9.808  18.098  1.00 56.35  ? 25  TYR I N      1 
ATOM   8522  C  CA     . TYR I 1 25 ? 34.278  -8.644  17.207  1.00 49.16  ? 25  TYR I CA     1 
ATOM   8523  C  C      . TYR I 1 25 ? 35.200  -7.673  17.942  1.00 40.83  ? 25  TYR I C      1 
ATOM   8524  O  O      . TYR I 1 25 ? 34.885  -7.296  19.085  1.00 35.63  ? 25  TYR I O      1 
ATOM   8525  C  CB     . TYR I 1 25 ? 32.909  -8.111  16.779  1.00 50.12  ? 25  TYR I CB     1 
ATOM   8526  C  CG     . TYR I 1 25 ? 32.182  -9.075  15.881  1.00 47.11  ? 25  TYR I CG     1 
ATOM   8527  C  CD1    . TYR I 1 25 ? 31.356  -10.060 16.402  1.00 51.72  ? 25  TYR I CD1    1 
ATOM   8528  C  CD2    . TYR I 1 25 ? 32.372  -9.051  14.510  1.00 56.78  ? 25  TYR I CD2    1 
ATOM   8529  C  CE1    . TYR I 1 25 ? 30.710  -10.970 15.581  1.00 70.25  ? 25  TYR I CE1    1 
ATOM   8530  C  CE2    . TYR I 1 25 ? 31.731  -9.952  13.677  1.00 57.15  ? 25  TYR I CE2    1 
ATOM   8531  C  CZ     . TYR I 1 25 ? 30.898  -10.914 14.213  1.00 54.10  ? 25  TYR I CZ     1 
ATOM   8532  O  OH     . TYR I 1 25 ? 30.269  -11.805 13.378  1.00 44.04  ? 25  TYR I OH     1 
ATOM   8533  H  H      . TYR I 1 25 ? 33.438  -9.652  18.743  1.00 67.49  ? 25  TYR I H      1 
ATOM   8534  H  HA     . TYR I 1 25 ? 34.750  -8.954  16.397  1.00 58.86  ? 25  TYR I HA     1 
ATOM   8535  H  HB2    . TYR I 1 25 ? 32.367  -7.950  17.580  1.00 60.01  ? 25  TYR I HB2    1 
ATOM   8536  H  HB3    . TYR I 1 25 ? 33.026  -7.260  16.312  1.00 60.01  ? 25  TYR I HB3    1 
ATOM   8537  H  HD1    . TYR I 1 25 ? 31.218  -10.101 17.331  1.00 61.94  ? 25  TYR I HD1    1 
ATOM   8538  H  HD2    . TYR I 1 25 ? 32.937  -8.401  14.135  1.00 68.02  ? 25  TYR I HD2    1 
ATOM   8539  H  HE1    . TYR I 1 25 ? 30.146  -11.624 15.950  1.00 84.18  ? 25  TYR I HE1    1 
ATOM   8540  H  HE2    . TYR I 1 25 ? 31.862  -9.912  12.752  1.00 68.45  ? 25  TYR I HE2    1 
ATOM   8541  H  HH     . TYR I 1 25 ? 30.388  -11.756 12.527  1.00 52.72  ? 25  TYR I HH     1 
ATOM   8542  N  N      . LEU I 1 26 ? 36.332  -7.334  17.331  1.00 53.68  ? 26  LEU I N      1 
ATOM   8543  C  CA     . LEU I 1 26 ? 37.327  -6.423  17.946  1.00 58.62  ? 26  LEU I CA     1 
ATOM   8544  C  C      . LEU I 1 26 ? 37.054  -5.006  17.451  1.00 55.01  ? 26  LEU I C      1 
ATOM   8545  O  O      . LEU I 1 26 ? 36.458  -4.862  16.369  1.00 58.17  ? 26  LEU I O      1 
ATOM   8546  C  CB     . LEU I 1 26 ? 38.739  -6.873  17.558  1.00 54.65  ? 26  LEU I CB     1 
ATOM   8547  C  CG     . LEU I 1 26 ? 39.145  -8.277  17.999  1.00 43.45  ? 26  LEU I CG     1 
ATOM   8548  C  CD1    . LEU I 1 26 ? 40.483  -8.665  17.388  1.00 49.04  ? 26  LEU I CD1    1 
ATOM   8549  C  CD2    . LEU I 1 26 ? 39.236  -8.346  19.513  1.00 41.45  ? 26  LEU I CD2    1 
ATOM   8550  H  H      . LEU I 1 26 ? 36.551  -7.610  16.491  1.00 64.29  ? 26  LEU I H      1 
ATOM   8551  H  HA     . LEU I 1 26 ? 37.221  -6.452  18.923  1.00 70.22  ? 26  LEU I HA     1 
ATOM   8552  H  HB2    . LEU I 1 26 ? 38.825  -6.812  16.586  1.00 65.46  ? 26  LEU I HB2    1 
ATOM   8553  H  HB3    . LEU I 1 26 ? 39.373  -6.239  17.948  1.00 65.46  ? 26  LEU I HB3    1 
ATOM   8554  H  HG     . LEU I 1 26 ? 38.453  -8.917  17.692  1.00 52.01  ? 26  LEU I HG     1 
ATOM   8555  H  HD11   . LEU I 1 26 ? 40.679  -8.080  16.635  1.00 58.73  ? 26  LEU I HD11   1 
ATOM   8556  H  HD12   . LEU I 1 26 ? 41.182  -8.572  18.057  1.00 58.73  ? 26  LEU I HD12   1 
ATOM   8557  H  HD13   . LEU I 1 26 ? 40.452  -9.589  17.084  1.00 58.73  ? 26  LEU I HD13   1 
ATOM   8558  H  HD21   . LEU I 1 26 ? 39.410  -9.263  19.785  1.00 49.62  ? 26  LEU I HD21   1 
ATOM   8559  H  HD22   . LEU I 1 26 ? 39.963  -7.774  19.816  1.00 49.62  ? 26  LEU I HD22   1 
ATOM   8560  H  HD23   . LEU I 1 26 ? 38.398  -8.042  19.907  1.00 49.62  ? 26  LEU I HD23   1 
ATOM   8561  N  N      . VAL I 1 27 ? 37.460  -4.001  18.219  1.00 64.51  ? 27  VAL I N      1 
ATOM   8562  C  CA     . VAL I 1 27 ? 37.278  -2.575  17.845  1.00 69.64  ? 27  VAL I CA     1 
ATOM   8563  C  C      . VAL I 1 27 ? 37.905  -2.347  16.467  1.00 69.41  ? 27  VAL I C      1 
ATOM   8564  O  O      . VAL I 1 27 ? 37.594  -1.305  15.868  1.00 72.28  ? 27  VAL I O      1 
ATOM   8565  C  CB     . VAL I 1 27 ? 37.877  -1.666  18.933  1.00 249.72 ? 27  VAL I CB     1 
ATOM   8566  C  CG1    . VAL I 1 27 ? 37.952  -0.208  18.515  1.00 100.09 ? 27  VAL I CG1    1 
ATOM   8567  C  CG2    . VAL I 1 27 ? 37.106  -1.792  20.235  1.00 85.31  ? 27  VAL I CG2    1 
ATOM   8568  H  H      . VAL I 1 27 ? 37.842  -4.125  19.034  1.00 77.29  ? 27  VAL I H      1 
ATOM   8569  H  HA     . VAL I 1 27 ? 36.321  -2.393  17.786  1.00 83.44  ? 27  VAL I HA     1 
ATOM   8570  H  HB     . VAL I 1 27 ? 38.802  -1.978  19.102  1.00 299.54 ? 27  VAL I HB     1 
ATOM   8571  H  HG11   . VAL I 1 27 ? 38.258  0.328   19.269  1.00 119.98 ? 27  VAL I HG11   1 
ATOM   8572  H  HG12   . VAL I 1 27 ? 38.575  -0.110  17.776  1.00 119.98 ? 27  VAL I HG12   1 
ATOM   8573  H  HG13   . VAL I 1 27 ? 37.069  0.096   18.242  1.00 119.98 ? 27  VAL I HG13   1 
ATOM   8574  H  HG21   . VAL I 1 27 ? 37.524  -1.235  20.915  1.00 102.25 ? 27  VAL I HG21   1 
ATOM   8575  H  HG22   . VAL I 1 27 ? 36.189  -1.498  20.095  1.00 102.25 ? 27  VAL I HG22   1 
ATOM   8576  H  HG23   . VAL I 1 27 ? 37.109  -2.719  20.528  1.00 102.25 ? 27  VAL I HG23   1 
ATOM   8577  N  N      . ASN I 1 28 ? 38.714  -3.282  15.953  1.00 81.92  ? 28  ASN I N      1 
ATOM   8578  C  CA     . ASN I 1 28 ? 39.402  -3.075  14.673  1.00 78.29  ? 28  ASN I CA     1 
ATOM   8579  C  C      . ASN I 1 28 ? 38.625  -3.557  13.452  1.00 138.47 ? 28  ASN I C      1 
ATOM   8580  O  O      . ASN I 1 28 ? 39.059  -3.287  12.326  1.00 79.46  ? 28  ASN I O      1 
ATOM   8581  C  CB     . ASN I 1 28 ? 40.788  -3.767  14.698  1.00 73.80  ? 28  ASN I CB     1 
ATOM   8582  C  CG     . ASN I 1 28 ? 41.557  -3.665  13.367  1.00 92.15  ? 28  ASN I CG     1 
ATOM   8583  O  OD1    . ASN I 1 28 ? 42.514  -4.444  13.131  1.00 93.56  ? 28  ASN I OD1    1 
ATOM   8584  N  ND2    . ASN I 1 28 ? 41.174  -2.706  12.514  1.00 86.56  ? 28  ASN I ND2    1 
ATOM   8585  H  H      . ASN I 1 28 ? 38.881  -4.043  16.316  1.00 98.17  ? 28  ASN I H      1 
ATOM   8586  H  HA     . ASN I 1 28 ? 39.535  -2.120  14.563  1.00 93.82  ? 28  ASN I HA     1 
ATOM   8587  H  HB2    . ASN I 1 28 ? 41.332  -3.353  15.386  1.00 88.44  ? 28  ASN I HB2    1 
ATOM   8588  H  HB3    . ASN I 1 28 ? 40.663  -4.709  14.896  1.00 88.44  ? 28  ASN I HB3    1 
ATOM   8589  H  HD21   . ASN I 1 28 ? 40.526  -2.180  12.720  1.00 103.75 ? 28  ASN I HD21   1 
ATOM   8590  H  HD22   . ASN I 1 28 ? 41.578  -2.615  11.760  1.00 103.75 ? 28  ASN I HD22   1 
ATOM   8591  N  N      . GLY I 1 29 ? 37.505  -4.234  13.693  1.00 80.73  ? 29  GLY I N      1 
ATOM   8592  C  CA     . GLY I 1 29 ? 36.740  -4.864  12.608  1.00 76.70  ? 29  GLY I CA     1 
ATOM   8593  C  C      . GLY I 1 29 ? 37.322  -6.240  12.378  1.00 62.98  ? 29  GLY I C      1 
ATOM   8594  O  O      . GLY I 1 29 ? 37.321  -6.693  11.242  1.00 45.16  ? 29  GLY I O      1 
ATOM   8595  H  H      . GLY I 1 29 ? 37.188  -4.390  14.531  1.00 96.75  ? 29  GLY I H      1 
ATOM   8596  H  HA2    . GLY I 1 29 ? 35.788  -4.938  12.879  1.00 91.92  ? 29  GLY I HA2    1 
ATOM   8597  H  HA3    . GLY I 1 29 ? 36.815  -4.321  11.784  1.00 91.92  ? 29  GLY I HA3    1 
ATOM   8598  N  N      . ILE I 1 30 ? 37.855  -6.853  13.429  1.00 65.06  ? 30  ILE I N      1 
ATOM   8599  C  CA     . ILE I 1 30 ? 38.492  -8.191  13.329  1.00 62.16  ? 30  ILE I CA     1 
ATOM   8600  C  C      . ILE I 1 30 ? 37.597  -9.192  14.055  1.00 57.46  ? 30  ILE I C      1 
ATOM   8601  O  O      . ILE I 1 30 ? 37.286  -8.952  15.235  1.00 60.64  ? 30  ILE I O      1 
ATOM   8602  C  CB     . ILE I 1 30 ? 39.917  -8.135  13.905  1.00 72.94  ? 30  ILE I CB     1 
ATOM   8603  C  CG1    . ILE I 1 30 ? 40.906  -7.518  12.908  1.00 109.90 ? 30  ILE I CG1    1 
ATOM   8604  C  CG2    . ILE I 1 30 ? 40.362  -9.511  14.379  1.00 59.38  ? 30  ILE I CG2    1 
ATOM   8605  C  CD1    . ILE I 1 30 ? 41.291  -8.433  11.763  1.00 68.52  ? 30  ILE I CD1    1 
ATOM   8606  H  H      . ILE I 1 30 ? 37.884  -6.484  14.261  1.00 77.95  ? 30  ILE I H      1 
ATOM   8607  H  HA     . ILE I 1 30 ? 38.544  -8.439  12.386  1.00 74.47  ? 30  ILE I HA     1 
ATOM   8608  H  HB     . ILE I 1 30 ? 39.887  -7.544  14.695  1.00 87.41  ? 30  ILE I HB     1 
ATOM   8609  H  HG12   . ILE I 1 30 ? 40.512  -6.699  12.534  1.00 131.76 ? 30  ILE I HG12   1 
ATOM   8610  H  HG13   . ILE I 1 30 ? 41.721  -7.263  13.392  1.00 131.76 ? 30  ILE I HG13   1 
ATOM   8611  H  HG21   . ILE I 1 30 ? 39.734  -9.853  15.039  1.00 71.13  ? 30  ILE I HG21   1 
ATOM   8612  H  HG22   . ILE I 1 30 ? 41.244  -9.443  14.780  1.00 71.13  ? 30  ILE I HG22   1 
ATOM   8613  H  HG23   . ILE I 1 30 ? 40.396  -10.122 13.624  1.00 71.13  ? 30  ILE I HG23   1 
ATOM   8614  H  HD11   . ILE I 1 30 ? 41.696  -9.244  12.116  1.00 82.10  ? 30  ILE I HD11   1 
ATOM   8615  H  HD12   . ILE I 1 30 ? 41.931  -7.982  11.185  1.00 82.10  ? 30  ILE I HD12   1 
ATOM   8616  H  HD13   . ILE I 1 30 ? 40.499  -8.664  11.249  1.00 82.10  ? 30  ILE I HD13   1 
ATOM   8617  N  N      . LYS I 1 31 ? 37.233  -10.284 13.388  1.00 58.65  ? 31  LYS I N      1 
ATOM   8618  C  CA     . LYS I 1 31 ? 36.347  -11.312 13.978  1.00 66.07  ? 31  LYS I CA     1 
ATOM   8619  C  C      . LYS I 1 31 ? 37.165  -12.527 14.410  1.00 67.73  ? 31  LYS I C      1 
ATOM   8620  O  O      . LYS I 1 31 ? 37.887  -13.082 13.566  1.00 57.36  ? 31  LYS I O      1 
ATOM   8621  C  CB     . LYS I 1 31 ? 35.289  -11.756 12.971  1.00 67.81  ? 31  LYS I CB     1 
ATOM   8622  C  CG     . LYS I 1 31 ? 34.354  -12.843 13.482  1.00 78.68  ? 31  LYS I CG     1 
ATOM   8623  C  CD     . LYS I 1 31 ? 34.034  -13.888 12.443  1.00 161.12 ? 31  LYS I CD     1 
ATOM   8624  C  CE     . LYS I 1 31 ? 33.090  -13.394 11.370  1.00 66.82  ? 31  LYS I CE     1 
ATOM   8625  N  NZ     . LYS I 1 31 ? 33.537  -13.838 10.030  1.00 73.44  ? 31  LYS I NZ     1 
ATOM   8626  H  H      . LYS I 1 31 ? 37.532  -10.477 12.550  1.00 70.25  ? 31  LYS I H      1 
ATOM   8627  H  HA     . LYS I 1 31 ? 35.896  -10.928 14.768  1.00 79.16  ? 31  LYS I HA     1 
ATOM   8628  H  HB2    . LYS I 1 31 ? 34.754  -10.974 12.716  1.00 81.25  ? 31  LYS I HB2    1 
ATOM   8629  H  HB3    . LYS I 1 31 ? 35.744  -12.084 12.168  1.00 81.25  ? 31  LYS I HB3    1 
ATOM   8630  H  HG2    . LYS I 1 31 ? 34.772  -13.281 14.254  1.00 94.29  ? 31  LYS I HG2    1 
ATOM   8631  H  HG3    . LYS I 1 31 ? 33.522  -12.423 13.790  1.00 94.29  ? 31  LYS I HG3    1 
ATOM   8632  H  HD2    . LYS I 1 31 ? 34.871  -14.178 12.019  1.00 193.22 ? 31  LYS I HD2    1 
ATOM   8633  H  HD3    . LYS I 1 31 ? 33.635  -14.664 12.885  1.00 193.22 ? 31  LYS I HD3    1 
ATOM   8634  H  HE2    . LYS I 1 31 ? 32.192  -13.741 11.538  1.00 80.06  ? 31  LYS I HE2    1 
ATOM   8635  H  HE3    . LYS I 1 31 ? 33.049  -12.416 11.386  1.00 80.06  ? 31  LYS I HE3    1 
ATOM   8636  H  HZ1    . LYS I 1 31 ? 32.937  -13.575 9.399   1.00 88.00  ? 31  LYS I HZ1    1 
ATOM   8637  H  HZ2    . LYS I 1 31 ? 34.349  -13.478 9.843   1.00 88.00  ? 31  LYS I HZ2    1 
ATOM   8638  H  HZ3    . LYS I 1 31 ? 33.608  -14.745 10.015  1.00 88.00  ? 31  LYS I HZ3    1 
ATOM   8639  N  N      . LEU I 1 32 ? 37.042  -12.929 15.670  1.00 67.63  ? 32  LEU I N      1 
ATOM   8640  C  CA     . LEU I 1 32 ? 37.724  -14.125 16.207  1.00 60.72  ? 32  LEU I CA     1 
ATOM   8641  C  C      . LEU I 1 32 ? 36.631  -15.126 16.576  1.00 58.15  ? 32  LEU I C      1 
ATOM   8642  O  O      . LEU I 1 32 ? 35.764  -14.735 17.360  1.00 76.73  ? 32  LEU I O      1 
ATOM   8643  C  CB     . LEU I 1 32 ? 38.506  -13.739 17.462  1.00 59.66  ? 32  LEU I CB     1 
ATOM   8644  C  CG     . LEU I 1 32 ? 39.427  -12.523 17.379  1.00 90.13  ? 32  LEU I CG     1 
ATOM   8645  C  CD1    . LEU I 1 32 ? 40.265  -12.423 18.646  1.00 33.91  ? 32  LEU I CD1    1 
ATOM   8646  C  CD2    . LEU I 1 32 ? 40.322  -12.599 16.156  1.00 43.62  ? 32  LEU I CD2    1 
ATOM   8647  H  H      . LEU I 1 32 ? 36.493  -12.512 16.269  1.00 81.04  ? 32  LEU I H      1 
ATOM   8648  H  HA     . LEU I 1 32 ? 38.324  -14.506 15.522  1.00 72.73  ? 32  LEU I HA     1 
ATOM   8649  H  HB2    . LEU I 1 32 ? 37.862  -13.587 18.184  1.00 71.47  ? 32  LEU I HB2    1 
ATOM   8650  H  HB3    . LEU I 1 32 ? 39.050  -14.506 17.721  1.00 71.47  ? 32  LEU I HB3    1 
ATOM   8651  H  HG     . LEU I 1 32 ? 38.866  -11.708 17.311  1.00 108.03 ? 32  LEU I HG     1 
ATOM   8652  H  HD11   . LEU I 1 32 ? 40.861  -11.657 18.584  1.00 40.56  ? 32  LEU I HD11   1 
ATOM   8653  H  HD12   . LEU I 1 32 ? 39.677  -12.315 19.415  1.00 40.56  ? 32  LEU I HD12   1 
ATOM   8654  H  HD13   . LEU I 1 32 ? 40.791  -13.235 18.751  1.00 40.56  ? 32  LEU I HD13   1 
ATOM   8655  H  HD21   . LEU I 1 32 ? 41.131  -12.076 16.305  1.00 52.22  ? 32  LEU I HD21   1 
ATOM   8656  H  HD22   . LEU I 1 32 ? 40.561  -13.527 15.995  1.00 52.22  ? 32  LEU I HD22   1 
ATOM   8657  H  HD23   . LEU I 1 32 ? 39.846  -12.250 15.383  1.00 52.22  ? 32  LEU I HD23   1 
ATOM   8658  N  N      . GLN I 1 33 ? 36.654  -16.355 16.051  1.00 55.06  ? 33  GLN I N      1 
ATOM   8659  C  CA     . GLN I 1 33 ? 35.665  -17.391 16.453  1.00 63.07  ? 33  GLN I CA     1 
ATOM   8660  C  C      . GLN I 1 33 ? 36.378  -18.580 17.094  1.00 45.65  ? 33  GLN I C      1 
ATOM   8661  O  O      . GLN I 1 33 ? 37.089  -19.295 16.375  1.00 49.32  ? 33  GLN I O      1 
ATOM   8662  C  CB     . GLN I 1 33 ? 34.756  -17.805 15.290  1.00 58.90  ? 33  GLN I CB     1 
ATOM   8663  C  CG     . GLN I 1 33 ? 35.399  -17.811 13.914  1.00 66.50  ? 33  GLN I CG     1 
ATOM   8664  C  CD     . GLN I 1 33 ? 34.355  -18.099 12.861  1.00 73.01  ? 33  GLN I CD     1 
ATOM   8665  O  OE1    . GLN I 1 33 ? 33.292  -18.642 13.151  1.00 65.39  ? 33  GLN I OE1    1 
ATOM   8666  N  NE2    . GLN I 1 33 ? 34.652  -17.753 11.620  1.00 81.32  ? 33  GLN I NE2    1 
ATOM   8667  H  H      . GLN I 1 33 ? 37.272  -16.628 15.443  1.00 65.95  ? 33  GLN I H      1 
ATOM   8668  H  HA     . GLN I 1 33 ? 35.093  -16.992 17.145  1.00 75.56  ? 33  GLN I HA     1 
ATOM   8669  H  HB2    . GLN I 1 33 ? 34.407  -18.700 15.478  1.00 70.55  ? 33  GLN I HB2    1 
ATOM   8670  H  HB3    . GLN I 1 33 ? 33.993  -17.187 15.272  1.00 70.55  ? 33  GLN I HB3    1 
ATOM   8671  H  HG2    . GLN I 1 33 ? 35.814  -16.938 13.739  1.00 79.68  ? 33  GLN I HG2    1 
ATOM   8672  H  HG3    . GLN I 1 33 ? 36.096  -18.498 13.882  1.00 79.68  ? 33  GLN I HG3    1 
ATOM   8673  H  HE21   . GLN I 1 33 ? 35.424  -17.360 11.442  1.00 97.46  ? 33  GLN I HE21   1 
ATOM   8674  H  HE22   . GLN I 1 33 ? 34.072  -17.910 10.966  1.00 97.46  ? 33  GLN I HE22   1 
ATOM   8675  N  N      . GLY I 1 34 ? 36.203  -18.754 18.402  1.00 37.90  ? 34  GLY I N      1 
ATOM   8676  C  CA     . GLY I 1 34 ? 36.773  -19.892 19.138  1.00 44.91  ? 34  GLY I CA     1 
ATOM   8677  C  C      . GLY I 1 34 ? 35.803  -20.379 20.189  1.00 33.17  ? 34  GLY I C      1 
ATOM   8678  O  O      . GLY I 1 34 ? 34.614  -20.504 19.869  1.00 44.82  ? 34  GLY I O      1 
ATOM   8679  H  H      . GLY I 1 34 ? 35.777  -18.143 18.923  1.00 45.36  ? 34  GLY I H      1 
ATOM   8680  H  HA2    . GLY I 1 34 ? 36.969  -20.620 18.513  1.00 53.77  ? 34  GLY I HA2    1 
ATOM   8681  H  HA3    . GLY I 1 34 ? 37.617  -19.609 19.572  1.00 53.77  ? 34  GLY I HA3    1 
ATOM   8682  N  N      . GLN I 1 35 ? 36.287  -20.669 21.390  1.00 26.46  ? 35  GLN I N      1 
ATOM   8683  C  CA     . GLN I 1 35 ? 35.435  -21.153 22.497  1.00 47.34  ? 35  GLN I CA     1 
ATOM   8684  C  C      . GLN I 1 35 ? 35.995  -20.566 23.791  1.00 42.32  ? 35  GLN I C      1 
ATOM   8685  O  O      . GLN I 1 35 ? 37.212  -20.690 24.002  1.00 31.24  ? 35  GLN I O      1 
ATOM   8686  C  CB     . GLN I 1 35 ? 35.384  -22.684 22.496  1.00 57.91  ? 35  GLN I CB     1 
ATOM   8687  C  CG     . GLN I 1 35 ? 34.182  -23.256 21.753  1.00 75.43  ? 35  GLN I CG     1 
ATOM   8688  C  CD     . GLN I 1 35 ? 34.499  -23.720 20.351  1.00 66.70  ? 35  GLN I CD     1 
ATOM   8689  O  OE1    . GLN I 1 35 ? 35.270  -23.100 19.622  1.00 63.07  ? 35  GLN I OE1    1 
ATOM   8690  N  NE2    . GLN I 1 35 ? 33.904  -24.835 19.958  1.00 67.41  ? 35  GLN I NE2    1 
ATOM   8691  H  H      . GLN I 1 35 ? 37.171  -20.608 21.596  1.00 31.63  ? 35  GLN I H      1 
ATOM   8692  H  HA     . GLN I 1 35 ? 34.522  -20.805 22.358  1.00 56.68  ? 35  GLN I HA     1 
ATOM   8693  H  HB2    . GLN I 1 35 ? 36.205  -23.020 22.083  1.00 69.37  ? 35  GLN I HB2    1 
ATOM   8694  H  HB3    . GLN I 1 35 ? 35.363  -22.995 23.425  1.00 69.37  ? 35  GLN I HB3    1 
ATOM   8695  H  HG2    . GLN I 1 35 ? 33.823  -24.012 22.264  1.00 90.39  ? 35  GLN I HG2    1 
ATOM   8696  H  HG3    . GLN I 1 35 ? 33.484  -22.573 21.710  1.00 90.39  ? 35  GLN I HG3    1 
ATOM   8697  H  HE21   . GLN I 1 35 ? 33.315  -25.233 20.486  1.00 80.77  ? 35  GLN I HE21   1 
ATOM   8698  H  HE22   . GLN I 1 35 ? 34.084  -25.177 19.161  1.00 80.77  ? 35  GLN I HE22   1 
ATOM   8699  N  N      . ILE I 1 36 ? 35.142  -19.984 24.632  1.00 37.11  ? 36  ILE I N      1 
ATOM   8700  C  CA     . ILE I 1 36 ? 35.586  -19.305 25.880  1.00 39.51  ? 36  ILE I CA     1 
ATOM   8701  C  C      . ILE I 1 36 ? 36.075  -20.389 26.834  1.00 47.38  ? 36  ILE I C      1 
ATOM   8702  O  O      . ILE I 1 36 ? 35.243  -20.943 27.570  1.00 51.72  ? 36  ILE I O      1 
ATOM   8703  C  CB     . ILE I 1 36 ? 34.470  -18.438 26.499  1.00 35.11  ? 36  ILE I CB     1 
ATOM   8704  C  CG1    . ILE I 1 36 ? 34.168  -17.199 25.657  1.00 43.87  ? 36  ILE I CG1    1 
ATOM   8705  C  CG2    . ILE I 1 36 ? 34.819  -18.031 27.920  1.00 39.91  ? 36  ILE I CG2    1 
ATOM   8706  C  CD1    . ILE I 1 36 ? 33.855  -17.480 24.213  1.00 46.44  ? 36  ILE I CD1    1 
ATOM   8707  H  H      . ILE I 1 36 ? 34.238  -20.028 24.531  1.00 44.40  ? 36  ILE I H      1 
ATOM   8708  H  HA     . ILE I 1 36 ? 36.337  -18.723 25.663  1.00 47.29  ? 36  ILE I HA     1 
ATOM   8709  H  HB     . ILE I 1 36 ? 33.648  -18.987 26.536  1.00 42.01  ? 36  ILE I HB     1 
ATOM   8710  H  HG12   . ILE I 1 36 ? 33.406  -16.729 26.058  1.00 52.52  ? 36  ILE I HG12   1 
ATOM   8711  H  HG13   . ILE I 1 36 ? 34.944  -16.602 25.698  1.00 52.52  ? 36  ILE I HG13   1 
ATOM   8712  H  HG21   . ILE I 1 36 ? 34.132  -17.433 28.261  1.00 47.77  ? 36  ILE I HG21   1 
ATOM   8713  H  HG22   . ILE I 1 36 ? 34.874  -18.817 28.489  1.00 47.77  ? 36  ILE I HG22   1 
ATOM   8714  H  HG23   . ILE I 1 36 ? 35.677  -17.569 27.923  1.00 47.77  ? 36  ILE I HG23   1 
ATOM   8715  H  HD11   . ILE I 1 36 ? 34.651  -17.809 23.764  1.00 55.60  ? 36  ILE I HD11   1 
ATOM   8716  H  HD12   . ILE I 1 36 ? 33.557  -16.660 23.783  1.00 55.60  ? 36  ILE I HD12   1 
ATOM   8717  H  HD13   . ILE I 1 36 ? 33.149  -18.147 24.157  1.00 55.60  ? 36  ILE I HD13   1 
ATOM   8718  N  N      . GLU I 1 37 ? 37.372  -20.688 26.804  1.00 49.24  ? 37  GLU I N      1 
ATOM   8719  C  CA     . GLU I 1 37 ? 37.964  -21.696 27.716  1.00 65.47  ? 37  GLU I CA     1 
ATOM   8720  C  C      . GLU I 1 37 ? 38.033  -21.057 29.102  1.00 71.12  ? 37  GLU I C      1 
ATOM   8721  O  O      . GLU I 1 37 ? 37.674  -21.740 30.075  1.00 64.91  ? 37  GLU I O      1 
ATOM   8722  C  CB     . GLU I 1 37 ? 39.347  -22.146 27.241  1.00 78.41  ? 37  GLU I CB     1 
ATOM   8723  C  CG     . GLU I 1 37 ? 39.438  -23.638 26.969  1.00 114.92 ? 37  GLU I CG     1 
ATOM   8724  C  CD     . GLU I 1 37 ? 40.851  -24.194 26.946  1.00 117.66 ? 37  GLU I CD     1 
ATOM   8725  O  OE1    . GLU I 1 37 ? 41.713  -23.584 26.289  1.00 84.73  ? 37  GLU I OE1    1 
ATOM   8726  O  OE2    . GLU I 1 37 ? 41.077  -25.252 27.566  1.00 100.67 ? 37  GLU I OE2    1 
ATOM   8727  H  H      . GLU I 1 37 ? 37.971  -20.259 26.270  1.00 58.96  ? 37  GLU I H      1 
ATOM   8728  H  HA     . GLU I 1 37 ? 37.366  -22.480 27.754  1.00 78.44  ? 37  GLU I HA     1 
ATOM   8729  H  HB2    . GLU I 1 37 ? 39.574  -21.660 26.423  1.00 93.97  ? 37  GLU I HB2    1 
ATOM   8730  H  HB3    . GLU I 1 37 ? 40.006  -21.908 27.927  1.00 93.97  ? 37  GLU I HB3    1 
ATOM   8731  H  HG2    . GLU I 1 37 ? 38.930  -24.118 27.660  1.00 137.78 ? 37  GLU I HG2    1 
ATOM   8732  H  HG3    . GLU I 1 37 ? 39.017  -23.831 26.105  1.00 137.78 ? 37  GLU I HG3    1 
ATOM   8733  N  N      . SER I 1 38 ? 38.450  -19.790 29.192  1.00 64.91  ? 38  SER I N      1 
ATOM   8734  C  CA     . SER I 1 38 ? 38.578  -19.093 30.499  1.00 65.26  ? 38  SER I CA     1 
ATOM   8735  C  C      . SER I 1 38 ? 38.567  -17.576 30.321  1.00 60.50  ? 38  SER I C      1 
ATOM   8736  O  O      . SER I 1 38 ? 38.798  -17.122 29.188  1.00 56.02  ? 38  SER I O      1 
ATOM   8737  C  CB     . SER I 1 38 ? 39.821  -19.532 31.218  1.00 72.45  ? 38  SER I CB     1 
ATOM   8738  O  OG     . SER I 1 38 ? 39.828  -19.052 32.554  1.00 82.29  ? 38  SER I OG     1 
ATOM   8739  H  H      . SER I 1 38 ? 38.753  -19.293 28.491  1.00 77.77  ? 38  SER I H      1 
ATOM   8740  H  HA     . SER I 1 38 ? 37.791  -19.342 31.055  1.00 78.19  ? 38  SER I HA     1 
ATOM   8741  H  HB2    . SER I 1 38 ? 39.867  -20.515 31.222  1.00 86.81  ? 38  SER I HB2    1 
ATOM   8742  H  HB3    . SER I 1 38 ? 40.611  -19.189 30.741  1.00 86.81  ? 38  SER I HB3    1 
ATOM   8743  H  HG     . SER I 1 38 ? 40.629  -18.981 32.813  1.00 98.62  ? 38  SER I HG     1 
ATOM   8744  N  N      . PHE I 1 39 ? 38.313  -16.826 31.395  1.00 59.70  ? 39  PHE I N      1 
ATOM   8745  C  CA     . PHE I 1 39 ? 38.296  -15.342 31.365  1.00 60.79  ? 39  PHE I CA     1 
ATOM   8746  C  C      . PHE I 1 39 ? 38.565  -14.794 32.767  1.00 62.47  ? 39  PHE I C      1 
ATOM   8747  O  O      . PHE I 1 39 ? 38.264  -15.509 33.739  1.00 50.37  ? 39  PHE I O      1 
ATOM   8748  C  CB     . PHE I 1 39 ? 36.960  -14.836 30.811  1.00 53.86  ? 39  PHE I CB     1 
ATOM   8749  C  CG     . PHE I 1 39 ? 35.763  -15.018 31.710  1.00 58.02  ? 39  PHE I CG     1 
ATOM   8750  C  CD1    . PHE I 1 39 ? 35.644  -14.312 32.897  1.00 52.72  ? 39  PHE I CD1    1 
ATOM   8751  C  CD2    . PHE I 1 39 ? 34.749  -15.896 31.364  1.00 60.44  ? 39  PHE I CD2    1 
ATOM   8752  C  CE1    . PHE I 1 39 ? 34.540  -14.481 33.715  1.00 54.63  ? 39  PHE I CE1    1 
ATOM   8753  C  CE2    . PHE I 1 39 ? 33.646  -16.066 32.186  1.00 58.10  ? 39  PHE I CE2    1 
ATOM   8754  C  CZ     . PHE I 1 39 ? 33.544  -15.358 33.359  1.00 65.10  ? 39  PHE I CZ     1 
ATOM   8755  H  H      . PHE I 1 39 ? 38.092  -17.166 32.210  1.00 71.52  ? 39  PHE I H      1 
ATOM   8756  H  HA     . PHE I 1 39 ? 39.022  -15.032 30.766  1.00 72.83  ? 39  PHE I HA     1 
ATOM   8757  H  HB2    . PHE I 1 39 ? 37.056  -13.882 30.610  1.00 64.51  ? 39  PHE I HB2    1 
ATOM   8758  H  HB3    . PHE I 1 39 ? 36.787  -15.299 29.965  1.00 64.51  ? 39  PHE I HB3    1 
ATOM   8759  H  HD1    . PHE I 1 39 ? 36.322  -13.705 33.147  1.00 63.13  ? 39  PHE I HD1    1 
ATOM   8760  H  HD2    . PHE I 1 39 ? 34.813  -16.386 30.560  1.00 72.40  ? 39  PHE I HD2    1 
ATOM   8761  H  HE1    . PHE I 1 39 ? 34.472  -13.993 34.521  1.00 65.43  ? 39  PHE I HE1    1 
ATOM   8762  H  HE2    . PHE I 1 39 ? 32.964  -16.668 31.937  1.00 69.60  ? 39  PHE I HE2    1 
ATOM   8763  H  HZ     . PHE I 1 39 ? 32.792  -15.473 33.918  1.00 77.99  ? 39  PHE I HZ     1 
ATOM   8764  N  N      . ASP I 1 40 ? 39.122  -13.585 32.870  1.00 66.55  ? 40  ASP I N      1 
ATOM   8765  C  CA     . ASP I 1 40 ? 39.358  -12.907 34.174  1.00 70.82  ? 40  ASP I CA     1 
ATOM   8766  C  C      . ASP I 1 40 ? 38.677  -11.539 34.098  1.00 80.82  ? 40  ASP I C      1 
ATOM   8767  O  O      . ASP I 1 40 ? 37.572  -11.481 33.534  1.00 70.38  ? 40  ASP I O      1 
ATOM   8768  C  CB     . ASP I 1 40 ? 40.850  -12.829 34.513  1.00 82.45  ? 40  ASP I CB     1 
ATOM   8769  C  CG     . ASP I 1 40 ? 41.663  -12.004 33.536  1.00 80.82  ? 40  ASP I CG     1 
ATOM   8770  O  OD1    . ASP I 1 40 ? 41.606  -12.307 32.336  1.00 72.04  ? 40  ASP I OD1    1 
ATOM   8771  O  OD2    . ASP I 1 40 ? 42.349  -11.069 33.988  1.00 86.51  ? 40  ASP I OD2    1 
ATOM   8772  H  H      . ASP I 1 40 ? 39.401  -13.106 32.147  1.00 79.73  ? 40  ASP I H      1 
ATOM   8773  H  HA     . ASP I 1 40 ? 38.914  -13.435 34.878  1.00 84.86  ? 40  ASP I HA     1 
ATOM   8774  H  HB2    . ASP I 1 40 ? 40.954  -12.441 35.405  1.00 98.81  ? 40  ASP I HB2    1 
ATOM   8775  H  HB3    . ASP I 1 40 ? 41.218  -13.735 34.532  1.00 98.81  ? 40  ASP I HB3    1 
ATOM   8776  N  N      . GLN I 1 41 ? 39.298  -10.482 34.627  1.00 100.07 ? 41  GLN I N      1 
ATOM   8777  C  CA     . GLN I 1 41 ? 38.723  -9.112  34.618  1.00 99.47  ? 41  GLN I CA     1 
ATOM   8778  C  C      . GLN I 1 41 ? 39.319  -8.302  33.469  1.00 210.41 ? 41  GLN I C      1 
ATOM   8779  O  O      . GLN I 1 41 ? 38.879  -7.153  33.294  1.00 103.60 ? 41  GLN I O      1 
ATOM   8780  C  CB     . GLN I 1 41 ? 39.020  -8.398  35.934  1.00 106.60 ? 41  GLN I CB     1 
ATOM   8781  C  CG     . GLN I 1 41 ? 38.266  -8.971  37.121  1.00 107.01 ? 41  GLN I CG     1 
ATOM   8782  C  CD     . GLN I 1 41 ? 38.402  -8.106  38.350  1.00 109.94 ? 41  GLN I CD     1 
ATOM   8783  O  OE1    . GLN I 1 41 ? 39.081  -7.082  38.342  1.00 107.49 ? 41  GLN I OE1    1 
ATOM   8784  N  NE2    . GLN I 1 41 ? 37.747  -8.517  39.423  1.00 106.24 ? 41  GLN I NE2    1 
ATOM   8785  H  H      . GLN I 1 41 ? 40.121  -10.528 35.008  1.00 119.96 ? 41  GLN I H      1 
ATOM   8786  H  HA     . GLN I 1 41 ? 37.749  -9.177  34.497  1.00 119.24 ? 41  GLN I HA     1 
ATOM   8787  H  HB2    . GLN I 1 41 ? 39.982  -8.453  36.107  1.00 127.80 ? 41  GLN I HB2    1 
ATOM   8788  H  HB3    . GLN I 1 41 ? 38.788  -7.452  35.833  1.00 127.80 ? 41  GLN I HB3    1 
ATOM   8789  H  HG2    . GLN I 1 41 ? 37.317  -9.056  36.891  1.00 128.29 ? 41  GLN I HG2    1 
ATOM   8790  H  HG3    . GLN I 1 41 ? 38.610  -9.868  37.319  1.00 128.29 ? 41  GLN I HG3    1 
ATOM   8791  H  HE21   . GLN I 1 41 ? 37.231  -9.233  39.377  1.00 127.36 ? 41  GLN I HE21   1 
ATOM   8792  H  HE22   . GLN I 1 41 ? 37.825  -8.076  40.184  1.00 127.36 ? 41  GLN I HE22   1 
ATOM   8793  N  N      . PHE I 1 42 ? 40.273  -8.858  32.720  1.00 88.70  ? 42  PHE I N      1 
ATOM   8794  C  CA     . PHE I 1 42 ? 40.973  -8.111  31.645  1.00 80.41  ? 42  PHE I CA     1 
ATOM   8795  C  C      . PHE I 1 42 ? 41.052  -8.915  30.347  1.00 58.45  ? 42  PHE I C      1 
ATOM   8796  O  O      . PHE I 1 42 ? 40.972  -8.276  29.287  1.00 48.65  ? 42  PHE I O      1 
ATOM   8797  C  CB     . PHE I 1 42 ? 42.367  -7.722  32.135  1.00 102.75 ? 42  PHE I CB     1 
ATOM   8798  C  CG     . PHE I 1 42 ? 42.383  -7.212  33.553  1.00 116.03 ? 42  PHE I CG     1 
ATOM   8799  C  CD1    . PHE I 1 42 ? 41.642  -6.099  33.912  1.00 124.15 ? 42  PHE I CD1    1 
ATOM   8800  C  CD2    . PHE I 1 42 ? 43.117  -7.860  34.531  1.00 127.54 ? 42  PHE I CD2    1 
ATOM   8801  C  CE1    . PHE I 1 42 ? 41.644  -5.638  35.219  1.00 139.64 ? 42  PHE I CE1    1 
ATOM   8802  C  CE2    . PHE I 1 42 ? 43.119  -7.397  35.837  1.00 141.07 ? 42  PHE I CE2    1 
ATOM   8803  C  CZ     . PHE I 1 42 ? 42.382  -6.287  36.178  1.00 271.36 ? 42  PHE I CZ     1 
ATOM   8804  H  H      . PHE I 1 42 ? 40.584  -9.704  32.833  1.00 106.31 ? 42  PHE I H      1 
ATOM   8805  H  HA     . PHE I 1 42 ? 40.465  -7.281  31.460  1.00 96.37  ? 42  PHE I HA     1 
ATOM   8806  H  HB2    . PHE I 1 42 ? 42.950  -8.507  32.072  1.00 123.18 ? 42  PHE I HB2    1 
ATOM   8807  H  HB3    . PHE I 1 42 ? 42.726  -7.030  31.542  1.00 123.18 ? 42  PHE I HB3    1 
ATOM   8808  H  HD1    . PHE I 1 42 ? 41.131  -5.650  33.259  1.00 148.85 ? 42  PHE I HD1    1 
ATOM   8809  H  HD2    . PHE I 1 42 ? 43.624  -8.623  34.304  1.00 152.92 ? 42  PHE I HD2    1 
ATOM   8810  H  HE1    . PHE I 1 42 ? 41.137  -4.876  35.449  1.00 167.45 ? 42  PHE I HE1    1 
ATOM   8811  H  HE2    . PHE I 1 42 ? 43.627  -7.845  36.494  1.00 169.16 ? 42  PHE I HE2    1 
ATOM   8812  H  HZ     . PHE I 1 42 ? 42.385  -5.972  37.067  1.00 325.51 ? 42  PHE I HZ     1 
ATOM   8813  N  N      . VAL I 1 43 ? 41.245  -10.233 30.397  1.00 56.37  ? 43  VAL I N      1 
ATOM   8814  C  CA     . VAL I 1 43 ? 41.435  -11.034 29.150  1.00 55.18  ? 43  VAL I CA     1 
ATOM   8815  C  C      . VAL I 1 43 ? 40.453  -12.207 29.090  1.00 46.15  ? 43  VAL I C      1 
ATOM   8816  O  O      . VAL I 1 43 ? 39.936  -12.594 30.137  1.00 36.29  ? 43  VAL I O      1 
ATOM   8817  C  CB     . VAL I 1 43 ? 42.887  -11.532 29.013  1.00 49.36  ? 43  VAL I CB     1 
ATOM   8818  C  CG1    . VAL I 1 43 ? 43.866  -10.376 28.916  1.00 48.85  ? 43  VAL I CG1    1 
ATOM   8819  C  CG2    . VAL I 1 43 ? 43.283  -12.475 30.136  1.00 53.36  ? 43  VAL I CG2    1 
ATOM   8820  H  H      . VAL I 1 43 ? 41.286  -10.714 31.168  1.00 67.52  ? 43  VAL I H      1 
ATOM   8821  H  HA     . VAL I 1 43 ? 41.247  -10.451 28.396  1.00 66.09  ? 43  VAL I HA     1 
ATOM   8822  H  HB     . VAL I 1 43 ? 42.942  -12.039 28.166  1.00 59.11  ? 43  VAL I HB     1 
ATOM   8823  H  HG11   . VAL I 1 43 ? 44.775  -10.722 28.878  1.00 58.50  ? 43  VAL I HG11   1 
ATOM   8824  H  HG12   . VAL I 1 43 ? 43.681  -9.862  28.112  1.00 58.50  ? 43  VAL I HG12   1 
ATOM   8825  H  HG13   . VAL I 1 43 ? 43.771  -9.802  29.697  1.00 58.50  ? 43  VAL I HG13   1 
ATOM   8826  H  HG21   . VAL I 1 43 ? 44.084  -12.963 29.881  1.00 63.90  ? 43  VAL I HG21   1 
ATOM   8827  H  HG22   . VAL I 1 43 ? 43.461  -11.962 30.943  1.00 63.90  ? 43  VAL I HG22   1 
ATOM   8828  H  HG23   . VAL I 1 43 ? 42.562  -13.106 30.301  1.00 63.90  ? 43  VAL I HG23   1 
ATOM   8829  N  N      . ILE I 1 44 ? 40.183  -12.726 27.895  1.00 34.14  ? 44  ILE I N      1 
ATOM   8830  C  CA     . ILE I 1 44 ? 39.325  -13.928 27.710  1.00 45.22  ? 44  ILE I CA     1 
ATOM   8831  C  C      . ILE I 1 44 ? 40.112  -14.902 26.829  1.00 55.00  ? 44  ILE I C      1 
ATOM   8832  O  O      . ILE I 1 44 ? 40.438  -14.514 25.693  1.00 50.78  ? 44  ILE I O      1 
ATOM   8833  C  CB     . ILE I 1 44 ? 37.967  -13.567 27.082  1.00 56.07  ? 44  ILE I CB     1 
ATOM   8834  C  CG1    . ILE I 1 44 ? 37.280  -12.429 27.839  1.00 45.64  ? 44  ILE I CG1    1 
ATOM   8835  C  CG2    . ILE I 1 44 ? 37.082  -14.799 26.989  1.00 50.02  ? 44  ILE I CG2    1 
ATOM   8836  C  CD1    . ILE I 1 44 ? 35.985  -11.976 27.216  1.00 29.80  ? 44  ILE I CD1    1 
ATOM   8837  H  H      . ILE I 1 44 ? 40.496  -12.369 27.117  1.00 40.84  ? 44  ILE I H      1 
ATOM   8838  H  HA     . ILE I 1 44 ? 39.170  -14.340 28.580  1.00 54.14  ? 44  ILE I HA     1 
ATOM   8839  H  HB     . ILE I 1 44 ? 38.140  -13.251 26.163  1.00 67.15  ? 44  ILE I HB     1 
ATOM   8840  H  HG12   . ILE I 1 44 ? 37.101  -12.725 28.756  1.00 54.64  ? 44  ILE I HG12   1 
ATOM   8841  H  HG13   . ILE I 1 44 ? 37.893  -11.664 27.883  1.00 54.64  ? 44  ILE I HG13   1 
ATOM   8842  H  HG21   . ILE I 1 44 ? 36.242  -14.568 26.555  1.00 59.90  ? 44  ILE I HG21   1 
ATOM   8843  H  HG22   . ILE I 1 44 ? 37.534  -15.488 26.470  1.00 59.90  ? 44  ILE I HG22   1 
ATOM   8844  H  HG23   . ILE I 1 44 ? 36.900  -15.138 27.882  1.00 59.90  ? 44  ILE I HG23   1 
ATOM   8845  H  HD11   . ILE I 1 44 ? 35.687  -11.155 27.645  1.00 35.63  ? 44  ILE I HD11   1 
ATOM   8846  H  HD12   . ILE I 1 44 ? 36.122  -11.812 26.267  1.00 35.63  ? 44  ILE I HD12   1 
ATOM   8847  H  HD13   . ILE I 1 44 ? 35.309  -12.666 27.330  1.00 35.63  ? 44  ILE I HD13   1 
ATOM   8848  N  N      . LEU I 1 45 ? 40.428  -16.100 27.330  1.00 58.86  ? 45  LEU I N      1 
ATOM   8849  C  CA     . LEU I 1 45 ? 41.174  -17.122 26.551  1.00 53.16  ? 45  LEU I CA     1 
ATOM   8850  C  C      . LEU I 1 45 ? 40.246  -17.740 25.508  1.00 43.09  ? 45  LEU I C      1 
ATOM   8851  O  O      . LEU I 1 45 ? 39.339  -18.484 25.907  1.00 41.43  ? 45  LEU I O      1 
ATOM   8852  C  CB     . LEU I 1 45 ? 41.727  -18.189 27.496  1.00 53.24  ? 45  LEU I CB     1 
ATOM   8853  C  CG     . LEU I 1 45 ? 43.122  -17.916 28.054  1.00 59.27  ? 45  LEU I CG     1 
ATOM   8854  C  CD1    . LEU I 1 45 ? 43.401  -16.425 28.146  1.00 56.36  ? 45  LEU I CD1    1 
ATOM   8855  C  CD2    . LEU I 1 45 ? 43.289  -18.583 29.407  1.00 64.80  ? 45  LEU I CD2    1 
ATOM   8856  H  H      . LEU I 1 45 ? 40.203  -16.360 28.174  1.00 70.50  ? 45  LEU I H      1 
ATOM   8857  H  HA     . LEU I 1 45 ? 41.912  -16.674 26.088  1.00 63.67  ? 45  LEU I HA     1 
ATOM   8858  H  HB2    . LEU I 1 45 ? 41.106  -18.293 28.246  1.00 63.76  ? 45  LEU I HB2    1 
ATOM   8859  H  HB3    . LEU I 1 45 ? 41.749  -19.041 27.016  1.00 63.76  ? 45  LEU I HB3    1 
ATOM   8860  H  HG     . LEU I 1 45 ? 43.782  -18.312 27.434  1.00 71.00  ? 45  LEU I HG     1 
ATOM   8861  H  HD11   . LEU I 1 45 ? 43.522  -16.059 27.252  1.00 67.50  ? 45  LEU I HD11   1 
ATOM   8862  H  HD12   . LEU I 1 45 ? 44.210  -16.278 28.666  1.00 67.50  ? 45  LEU I HD12   1 
ATOM   8863  H  HD13   . LEU I 1 45 ? 42.654  -15.980 28.580  1.00 67.50  ? 45  LEU I HD13   1 
ATOM   8864  H  HD21   . LEU I 1 45 ? 44.062  -18.208 29.863  1.00 77.63  ? 45  LEU I HD21   1 
ATOM   8865  H  HD22   . LEU I 1 45 ? 42.492  -18.430 29.941  1.00 77.63  ? 45  LEU I HD22   1 
ATOM   8866  H  HD23   . LEU I 1 45 ? 43.414  -19.540 29.284  1.00 77.63  ? 45  LEU I HD23   1 
ATOM   8867  N  N      . LEU I 1 46 ? 40.455  -17.424 24.231  1.00 43.09  ? 46  LEU I N      1 
ATOM   8868  C  CA     . LEU I 1 46 ? 39.650  -17.976 23.113  1.00 53.27  ? 46  LEU I CA     1 
ATOM   8869  C  C      . LEU I 1 46 ? 40.389  -19.194 22.568  1.00 50.31  ? 46  LEU I C      1 
ATOM   8870  O  O      . LEU I 1 46 ? 41.292  -19.015 21.748  1.00 48.86  ? 46  LEU I O      1 
ATOM   8871  C  CB     . LEU I 1 46 ? 39.488  -16.896 22.040  1.00 44.36  ? 46  LEU I CB     1 
ATOM   8872  C  CG     . LEU I 1 46 ? 38.828  -17.317 20.729  1.00 44.24  ? 46  LEU I CG     1 
ATOM   8873  C  CD1    . LEU I 1 46 ? 37.856  -16.252 20.248  1.00 55.71  ? 46  LEU I CD1    1 
ATOM   8874  C  CD2    . LEU I 1 46 ? 39.870  -17.583 19.657  1.00 55.98  ? 46  LEU I CD2    1 
ATOM   8875  H  H      . LEU I 1 46 ? 41.126  -16.868 23.963  1.00 51.58  ? 46  LEU I H      1 
ATOM   8876  H  HA     . LEU I 1 46 ? 38.770  -18.254 23.455  1.00 63.79  ? 46  LEU I HA     1 
ATOM   8877  H  HB2    . LEU I 1 46 ? 38.966  -16.166 22.425  1.00 53.11  ? 46  LEU I HB2    1 
ATOM   8878  H  HB3    . LEU I 1 46 ? 40.374  -16.540 21.836  1.00 53.11  ? 46  LEU I HB3    1 
ATOM   8879  H  HG     . LEU I 1 46 ? 38.325  -18.150 20.889  1.00 52.97  ? 46  LEU I HG     1 
ATOM   8880  H  HD11   . LEU I 1 46 ? 37.465  -16.527 19.400  1.00 66.72  ? 46  LEU I HD11   1 
ATOM   8881  H  HD12   . LEU I 1 46 ? 37.151  -16.130 20.906  1.00 66.72  ? 46  LEU I HD12   1 
ATOM   8882  H  HD13   . LEU I 1 46 ? 38.333  -15.412 20.123  1.00 66.72  ? 46  LEU I HD13   1 
ATOM   8883  H  HD21   . LEU I 1 46 ? 39.434  -17.694 18.798  1.00 67.06  ? 46  LEU I HD21   1 
ATOM   8884  H  HD22   . LEU I 1 46 ? 40.488  -16.833 19.616  1.00 67.06  ? 46  LEU I HD22   1 
ATOM   8885  H  HD23   . LEU I 1 46 ? 40.360  -18.388 19.866  1.00 67.06  ? 46  LEU I HD23   1 
ATOM   8886  N  N      . LYS I 1 47 ? 40.041  -20.389 23.038  1.00 55.34  ? 47  LYS I N      1 
ATOM   8887  C  CA     . LYS I 1 47 ? 40.686  -21.635 22.559  1.00 58.72  ? 47  LYS I CA     1 
ATOM   8888  C  C      . LYS I 1 47 ? 40.226  -21.891 21.127  1.00 58.68  ? 47  LYS I C      1 
ATOM   8889  O  O      . LYS I 1 47 ? 39.052  -21.629 20.825  1.00 50.40  ? 47  LYS I O      1 
ATOM   8890  C  CB     . LYS I 1 47 ? 40.366  -22.826 23.469  1.00 59.39  ? 47  LYS I CB     1 
ATOM   8891  C  CG     . LYS I 1 47 ? 40.613  -24.205 22.867  1.00 67.29  ? 47  LYS I CG     1 
ATOM   8892  C  CD     . LYS I 1 47 ? 39.528  -24.633 21.896  1.00 73.23  ? 47  LYS I CD     1 
ATOM   8893  C  CE     . LYS I 1 47 ? 39.544  -26.107 21.561  1.00 76.82  ? 47  LYS I CE     1 
ATOM   8894  N  NZ     . LYS I 1 47 ? 38.842  -26.353 20.278  1.00 70.05  ? 47  LYS I NZ     1 
ATOM   8895  H  H      . LYS I 1 47 ? 39.383  -20.511 23.658  1.00 66.28  ? 47  LYS I H      1 
ATOM   8896  H  HA     . LYS I 1 47 ? 41.664  -21.499 22.552  1.00 70.33  ? 47  LYS I HA     1 
ATOM   8897  H  HB2    . LYS I 1 47 ? 40.907  -22.743 24.279  1.00 71.14  ? 47  LYS I HB2    1 
ATOM   8898  H  HB3    . LYS I 1 47 ? 39.424  -22.769 23.732  1.00 71.14  ? 47  LYS I HB3    1 
ATOM   8899  H  HG2    . LYS I 1 47 ? 41.478  -24.200 22.403  1.00 80.62  ? 47  LYS I HG2    1 
ATOM   8900  H  HG3    . LYS I 1 47 ? 40.669  -24.862 23.596  1.00 80.62  ? 47  LYS I HG3    1 
ATOM   8901  H  HD2    . LYS I 1 47 ? 38.654  -24.406 22.280  1.00 87.75  ? 47  LYS I HD2    1 
ATOM   8902  H  HD3    . LYS I 1 47 ? 39.627  -24.135 21.062  1.00 87.75  ? 47  LYS I HD3    1 
ATOM   8903  H  HE2    . LYS I 1 47 ? 40.465  -26.421 21.488  1.00 92.06  ? 47  LYS I HE2    1 
ATOM   8904  H  HE3    . LYS I 1 47 ? 39.100  -26.610 22.269  1.00 92.06  ? 47  LYS I HE3    1 
ATOM   8905  H  HZ1    . LYS I 1 47 ? 38.005  -26.004 20.316  1.00 83.93  ? 47  LYS I HZ1    1 
ATOM   8906  H  HZ2    . LYS I 1 47 ? 38.791  -27.244 20.119  1.00 83.93  ? 47  LYS I HZ2    1 
ATOM   8907  H  HZ3    . LYS I 1 47 ? 39.294  -25.949 19.602  1.00 83.93  ? 47  LYS I HZ3    1 
ATOM   8908  N  N      . ASN I 1 48 ? 41.124  -22.361 20.273  1.00 64.49  ? 48  ASN I N      1 
ATOM   8909  C  CA     . ASN I 1 48 ? 40.806  -22.718 18.893  1.00 69.41  ? 48  ASN I CA     1 
ATOM   8910  C  C      . ASN I 1 48 ? 41.895  -23.663 18.390  1.00 112.64 ? 48  ASN I C      1 
ATOM   8911  O  O      . ASN I 1 48 ? 42.319  -24.553 19.136  1.00 77.44  ? 48  ASN I O      1 
ATOM   8912  C  CB     . ASN I 1 48 ? 40.676  -21.451 18.048  1.00 72.64  ? 48  ASN I CB     1 
ATOM   8913  C  CG     . ASN I 1 48 ? 39.589  -21.576 17.021  1.00 66.60  ? 48  ASN I CG     1 
ATOM   8914  O  OD1    . ASN I 1 48 ? 38.456  -21.891 17.374  1.00 69.23  ? 48  ASN I OD1    1 
ATOM   8915  N  ND2    . ASN I 1 48 ? 39.926  -21.395 15.740  1.00 71.26  ? 48  ASN I ND2    1 
ATOM   8916  H  H      . ASN I 1 48 ? 41.937  -22.534 20.492  1.00 77.27  ? 48  ASN I H      1 
ATOM   8917  H  HA     . ASN I 1 48 ? 39.954  -23.175 18.817  1.00 83.17  ? 48  ASN I HA     1 
ATOM   8918  H  HB2    . ASN I 1 48 ? 40.464  -20.701 18.626  1.00 87.04  ? 48  ASN I HB2    1 
ATOM   8919  H  HB3    . ASN I 1 48 ? 41.513  -21.287 17.586  1.00 87.04  ? 48  ASN I HB3    1 
ATOM   8920  H  HD21   . ASN I 1 48 ? 40.740  -21.214 15.531  1.00 85.39  ? 48  ASN I HD21   1 
ATOM   8921  H  HD22   . ASN I 1 48 ? 39.328  -21.460 15.125  1.00 85.39  ? 48  ASN I HD22   1 
ATOM   8922  N  N      . THR I 1 49 ? 42.363  -23.484 17.149  1.00 74.66  ? 49  THR I N      1 
ATOM   8923  C  CA     . THR I 1 49 ? 43.601  -24.142 16.719  1.00 77.50  ? 49  THR I CA     1 
ATOM   8924  C  C      . THR I 1 49 ? 44.734  -23.879 17.727  1.00 78.17  ? 49  THR I C      1 
ATOM   8925  O  O      . THR I 1 49 ? 45.354  -24.814 18.253  1.00 66.53  ? 49  THR I O      1 
ATOM   8926  C  CB     . THR I 1 49 ? 43.985  -23.658 15.311  1.00 75.35  ? 49  THR I CB     1 
ATOM   8927  O  OG1    . THR I 1 49 ? 42.807  -23.358 14.550  1.00 89.96  ? 49  THR I OG1    1 
ATOM   8928  C  CG2    . THR I 1 49 ? 44.769  -24.729 14.555  1.00 80.19  ? 49  THR I CG2    1 
ATOM   8929  H  H      . THR I 1 49 ? 41.990  -22.995 16.547  1.00 89.46  ? 49  THR I H      1 
ATOM   8930  H  HA     . THR I 1 49 ? 43.458  -25.100 16.672  1.00 92.88  ? 49  THR I HA     1 
ATOM   8931  H  HB     . THR I 1 49 ? 44.536  -22.865 15.405  1.00 90.30  ? 49  THR I HB     1 
ATOM   8932  H  HG1    . THR I 1 49 ? 43.016  -23.175 13.757  1.00 107.82 ? 49  THR I HG1    1 
ATOM   8933  H  HG21   . THR I 1 49 ? 45.601  -24.918 15.016  1.00 96.10  ? 49  THR I HG21   1 
ATOM   8934  H  HG22   . THR I 1 49 ? 44.969  -24.421 13.658  1.00 96.10  ? 49  THR I HG22   1 
ATOM   8935  H  HG23   . THR I 1 49 ? 44.247  -25.545 14.500  1.00 96.10  ? 49  THR I HG23   1 
ATOM   8936  N  N      . VAL I 1 50 ? 44.975  -22.604 18.048  1.00 72.62  ? 50  VAL I N      1 
ATOM   8937  C  CA     . VAL I 1 50 ? 45.870  -22.191 19.120  1.00 64.67  ? 50  VAL I CA     1 
ATOM   8938  C  C      . VAL I 1 50 ? 45.027  -21.433 20.145  1.00 58.83  ? 50  VAL I C      1 
ATOM   8939  O  O      . VAL I 1 50 ? 44.144  -20.656 19.769  1.00 58.96  ? 50  VAL I O      1 
ATOM   8940  C  CB     . VAL I 1 50 ? 47.024  -21.319 18.558  1.00 79.40  ? 50  VAL I CB     1 
ATOM   8941  C  CG1    . VAL I 1 50 ? 46.453  -19.988 18.115  1.00 75.53  ? 50  VAL I CG1    1 
ATOM   8942  C  CG2    . VAL I 1 50 ? 48.146  -21.127 19.554  1.00 63.63  ? 50  VAL I CG2    1 
ATOM   8943  H  H      . VAL I 1 50 ? 44.616  -21.938 17.639  1.00 87.02  ? 50  VAL I H      1 
ATOM   8944  H  HA     . VAL I 1 50 ? 46.268  -22.956 19.565  1.00 77.48  ? 50  VAL I HA     1 
ATOM   8945  H  HB     . VAL I 1 50 ? 47.421  -21.775 17.800  1.00 95.15  ? 50  VAL I HB     1 
ATOM   8946  H  HG11   . VAL I 1 50 ? 47.165  -19.449 17.736  1.00 90.51  ? 50  VAL I HG11   1 
ATOM   8947  H  HG12   . VAL I 1 50 ? 45.766  -20.144 17.449  1.00 90.51  ? 50  VAL I HG12   1 
ATOM   8948  H  HG13   . VAL I 1 50 ? 46.071  -19.536 18.884  1.00 90.51  ? 50  VAL I HG13   1 
ATOM   8949  H  HG21   . VAL I 1 50 ? 48.842  -20.588 19.146  1.00 76.23  ? 50  VAL I HG21   1 
ATOM   8950  H  HG22   . VAL I 1 50 ? 47.797  -20.676 20.339  1.00 76.23  ? 50  VAL I HG22   1 
ATOM   8951  H  HG23   . VAL I 1 50 ? 48.501  -21.995 19.801  1.00 76.23  ? 50  VAL I HG23   1 
ATOM   8952  N  N      . SER I 1 51 ? 45.274  -21.644 21.435  1.00 60.08  ? 51  SER I N      1 
ATOM   8953  C  CA     . SER I 1 51 ? 44.567  -20.902 22.506  1.00 55.87  ? 51  SER I CA     1 
ATOM   8954  C  C      . SER I 1 51 ? 45.122  -19.477 22.542  1.00 111.91 ? 51  SER I C      1 
ATOM   8955  O  O      . SER I 1 51 ? 46.333  -19.334 22.793  1.00 66.72  ? 51  SER I O      1 
ATOM   8956  C  CB     . SER I 1 51 ? 44.712  -21.584 23.829  1.00 58.91  ? 51  SER I CB     1 
ATOM   8957  O  OG     . SER I 1 51 ? 44.123  -20.815 24.868  1.00 53.99  ? 51  SER I OG     1 
ATOM   8958  H  H      . SER I 1 51 ? 45.909  -22.214 21.755  1.00 71.97  ? 51  SER I H      1 
ATOM   8959  H  HA     . SER I 1 51 ? 43.603  -20.857 22.269  1.00 66.92  ? 51  SER I HA     1 
ATOM   8960  H  HB2    . SER I 1 51 ? 44.283  -22.469 23.787  1.00 70.56  ? 51  SER I HB2    1 
ATOM   8961  H  HB3    . SER I 1 51 ? 45.668  -21.716 24.020  1.00 70.56  ? 51  SER I HB3    1 
ATOM   8962  H  HG     . SER I 1 51 ? 43.306  -21.022 24.928  1.00 64.66  ? 51  SER I HG     1 
ATOM   8963  N  N      . GLN I 1 52 ? 44.288  -18.463 22.299  1.00 60.19  ? 52  GLN I N      1 
ATOM   8964  C  CA     . GLN I 1 52 ? 44.740  -17.051 22.234  1.00 45.54  ? 52  GLN I CA     1 
ATOM   8965  C  C      . GLN I 1 52 ? 44.352  -16.312 23.507  1.00 47.28  ? 52  GLN I C      1 
ATOM   8966  O  O      . GLN I 1 52 ? 43.465  -16.813 24.210  1.00 53.82  ? 52  GLN I O      1 
ATOM   8967  C  CB     . GLN I 1 52 ? 44.086  -16.333 21.060  1.00 42.89  ? 52  GLN I CB     1 
ATOM   8968  C  CG     . GLN I 1 52 ? 44.094  -17.129 19.771  1.00 42.52  ? 52  GLN I CG     1 
ATOM   8969  C  CD     . GLN I 1 52 ? 43.966  -16.225 18.571  1.00 52.07  ? 52  GLN I CD     1 
ATOM   8970  O  OE1    . GLN I 1 52 ? 43.704  -15.031 18.694  1.00 42.32  ? 52  GLN I OE1    1 
ATOM   8971  N  NE2    . GLN I 1 52 ? 44.141  -16.795 17.393  1.00 47.63  ? 52  GLN I NE2    1 
ATOM   8972  H  H      . GLN I 1 52 ? 43.389  -18.573 22.194  1.00 72.10  ? 52  GLN I H      1 
ATOM   8973  H  HA     . GLN I 1 52 ? 45.717  -17.032 22.131  1.00 54.52  ? 52  GLN I HA     1 
ATOM   8974  H  HB2    . GLN I 1 52 ? 43.160  -16.125 21.304  1.00 51.34  ? 52  GLN I HB2    1 
ATOM   8975  H  HB3    . GLN I 1 52 ? 44.556  -15.486 20.919  1.00 51.34  ? 52  GLN I HB3    1 
ATOM   8976  H  HG2    . GLN I 1 52 ? 44.929  -17.639 19.706  1.00 50.90  ? 52  GLN I HG2    1 
ATOM   8977  H  HG3    . GLN I 1 52 ? 43.347  -17.766 19.779  1.00 50.90  ? 52  GLN I HG3    1 
ATOM   8978  H  HE21   . GLN I 1 52 ? 44.322  -17.659 17.344  1.00 57.03  ? 52  GLN I HE21   1 
ATOM   8979  H  HE22   . GLN I 1 52 ? 44.091  -16.310 16.656  1.00 57.03  ? 52  GLN I HE22   1 
ATOM   8980  N  N      . MET I 1 53 ? 45.009  -15.194 23.811  1.00 52.12  ? 53  MET I N      1 
ATOM   8981  C  CA     . MET I 1 53 ? 44.641  -14.326 24.959  1.00 49.43  ? 53  MET I CA     1 
ATOM   8982  C  C      . MET I 1 53 ? 44.193  -13.006 24.344  1.00 45.27  ? 53  MET I C      1 
ATOM   8983  O  O      . MET I 1 53 ? 45.038  -12.368 23.705  1.00 37.72  ? 53  MET I O      1 
ATOM   8984  C  CB     . MET I 1 53 ? 45.816  -14.083 25.908  1.00 50.85  ? 53  MET I CB     1 
ATOM   8985  C  CG     . MET I 1 53 ? 45.669  -12.864 26.796  1.00 53.45  ? 53  MET I CG     1 
ATOM   8986  S  SD     . MET I 1 53 ? 47.247  -12.420 27.547  1.00 122.74 ? 53  MET I SD     1 
ATOM   8987  C  CE     . MET I 1 53 ? 46.909  -12.861 29.249  1.00 71.10  ? 53  MET I CE     1 
ATOM   8988  H  H      . MET I 1 53 ? 45.721  -14.890 23.330  1.00 62.41  ? 53  MET I H      1 
ATOM   8989  H  HA     . MET I 1 53 ? 43.887  -14.732 25.446  1.00 59.20  ? 53  MET I HA     1 
ATOM   8990  H  HB2    . MET I 1 53 ? 45.927  -14.873 26.473  1.00 60.90  ? 53  MET I HB2    1 
ATOM   8991  H  HB3    . MET I 1 53 ? 46.627  -13.987 25.374  1.00 60.90  ? 53  MET I HB3    1 
ATOM   8992  H  HG2    . MET I 1 53 ? 45.342  -12.104 26.270  1.00 64.01  ? 53  MET I HG2    1 
ATOM   8993  H  HG3    . MET I 1 53 ? 45.017  -13.050 27.505  1.00 64.01  ? 53  MET I HG3    1 
ATOM   8994  H  HE1    . MET I 1 53 ? 47.706  -12.737 29.777  1.00 85.19  ? 53  MET I HE1    1 
ATOM   8995  H  HE2    . MET I 1 53 ? 46.203  -12.300 29.590  1.00 85.19  ? 53  MET I HE2    1 
ATOM   8996  H  HE3    . MET I 1 53 ? 46.635  -13.786 29.291  1.00 85.19  ? 53  MET I HE3    1 
ATOM   8997  N  N      . VAL I 1 54 ? 42.919  -12.636 24.495  1.00 56.57  ? 54  VAL I N      1 
ATOM   8998  C  CA     . VAL I 1 54 ? 42.351  -11.389 23.908  1.00 49.60  ? 54  VAL I CA     1 
ATOM   8999  C  C      . VAL I 1 54 ? 42.094  -10.393 25.037  1.00 52.44  ? 54  VAL I C      1 
ATOM   9000  O  O      . VAL I 1 54 ? 41.342  -10.742 25.951  1.00 47.37  ? 54  VAL I O      1 
ATOM   9001  C  CB     . VAL I 1 54 ? 41.065  -11.682 23.117  1.00 34.89  ? 54  VAL I CB     1 
ATOM   9002  C  CG1    . VAL I 1 54 ? 40.130  -10.482 23.082  1.00 34.78  ? 54  VAL I CG1    1 
ATOM   9003  C  CG2    . VAL I 1 54 ? 41.373  -12.169 21.712  1.00 33.39  ? 54  VAL I CG2    1 
ATOM   9004  H  H      . VAL I 1 54 ? 42.322  -13.111 24.993  1.00 67.76  ? 54  VAL I H      1 
ATOM   9005  H  HA     . VAL I 1 54 ? 43.008  -11.008 23.302  1.00 59.39  ? 54  VAL I HA     1 
ATOM   9006  H  HB     . VAL I 1 54 ? 40.593  -12.412 23.588  1.00 41.74  ? 54  VAL I HB     1 
ATOM   9007  H  HG11   . VAL I 1 54 ? 39.405  -10.653 22.457  1.00 41.61  ? 54  VAL I HG11   1 
ATOM   9008  H  HG12   . VAL I 1 54 ? 39.761  -10.330 23.970  1.00 41.61  ? 54  VAL I HG12   1 
ATOM   9009  H  HG13   . VAL I 1 54 ? 40.623  -9.693  22.796  1.00 41.61  ? 54  VAL I HG13   1 
ATOM   9010  H  HG21   . VAL I 1 54 ? 40.560  -12.510 21.303  1.00 39.95  ? 54  VAL I HG21   1 
ATOM   9011  H  HG22   . VAL I 1 54 ? 41.719  -11.431 21.180  1.00 39.95  ? 54  VAL I HG22   1 
ATOM   9012  H  HG23   . VAL I 1 54 ? 42.037  -12.879 21.753  1.00 39.95  ? 54  VAL I HG23   1 
ATOM   9013  N  N      . TYR I 1 55 ? 42.698  -9.205  24.990  1.00 39.37  ? 55  TYR I N      1 
ATOM   9014  C  CA     . TYR I 1 55 ? 42.436  -8.141  25.991  1.00 45.96  ? 55  TYR I CA     1 
ATOM   9015  C  C      . TYR I 1 55 ? 40.997  -7.675  25.769  1.00 38.39  ? 55  TYR I C      1 
ATOM   9016  O  O      . TYR I 1 55 ? 40.663  -7.381  24.613  1.00 30.28  ? 55  TYR I O      1 
ATOM   9017  C  CB     . TYR I 1 55 ? 43.478  -7.027  25.876  1.00 49.12  ? 55  TYR I CB     1 
ATOM   9018  C  CG     . TYR I 1 55 ? 44.778  -7.320  26.579  1.00 49.63  ? 55  TYR I CG     1 
ATOM   9019  C  CD1    . TYR I 1 55 ? 44.811  -7.523  27.947  1.00 61.91  ? 55  TYR I CD1    1 
ATOM   9020  C  CD2    . TYR I 1 55 ? 45.971  -7.405  25.882  1.00 53.48  ? 55  TYR I CD2    1 
ATOM   9021  C  CE1    . TYR I 1 55 ? 45.994  -7.803  28.608  1.00 60.23  ? 55  TYR I CE1    1 
ATOM   9022  C  CE2    . TYR I 1 55 ? 47.165  -7.683  26.527  1.00 44.27  ? 55  TYR I CE2    1 
ATOM   9023  C  CZ     . TYR I 1 55 ? 47.176  -7.881  27.896  1.00 98.96  ? 55  TYR I CZ     1 
ATOM   9024  O  OH     . TYR I 1 55 ? 48.347  -8.156  28.556  1.00 84.87  ? 55  TYR I OH     1 
ATOM   9025  H  H      . TYR I 1 55 ? 43.293  -8.957  24.348  1.00 47.12  ? 55  TYR I H      1 
ATOM   9026  H  HA     . TYR I 1 55 ? 42.497  -8.538  26.896  1.00 55.02  ? 55  TYR I HA     1 
ATOM   9027  H  HB2    . TYR I 1 55 ? 43.659  -6.866  24.927  1.00 58.82  ? 55  TYR I HB2    1 
ATOM   9028  H  HB3    . TYR I 1 55 ? 43.093  -6.210  26.251  1.00 58.82  ? 55  TYR I HB3    1 
ATOM   9029  H  HD1    . TYR I 1 55 ? 44.009  -7.475  28.441  1.00 74.17  ? 55  TYR I HD1    1 
ATOM   9030  H  HD2    . TYR I 1 55 ? 45.972  -7.271  24.949  1.00 64.05  ? 55  TYR I HD2    1 
ATOM   9031  H  HE1    . TYR I 1 55 ? 45.996  -7.938  29.542  1.00 72.15  ? 55  TYR I HE1    1 
ATOM   9032  H  HE2    . TYR I 1 55 ? 47.968  -7.733  26.036  1.00 53.00  ? 55  TYR I HE2    1 
ATOM   9033  H  HH     . TYR I 1 55 ? 49.101  -8.067  28.151  1.00 101.72 ? 55  TYR I HH     1 
ATOM   9034  N  N      . LYS I 1 56 ? 40.171  -7.642  26.817  1.00 38.61  ? 56  LYS I N      1 
ATOM   9035  C  CA     . LYS I 1 56 ? 38.731  -7.292  26.692  1.00 45.06  ? 56  LYS I CA     1 
ATOM   9036  C  C      . LYS I 1 56 ? 38.601  -5.851  26.204  1.00 41.56  ? 56  LYS I C      1 
ATOM   9037  O  O      . LYS I 1 56 ? 37.563  -5.539  25.605  1.00 26.42  ? 56  LYS I O      1 
ATOM   9038  C  CB     . LYS I 1 56 ? 38.003  -7.458  28.027  1.00 41.13  ? 56  LYS I CB     1 
ATOM   9039  C  CG     . LYS I 1 56 ? 37.727  -8.889  28.462  1.00 32.22  ? 56  LYS I CG     1 
ATOM   9040  C  CD     . LYS I 1 56 ? 37.181  -8.956  29.867  1.00 41.48  ? 56  LYS I CD     1 
ATOM   9041  C  CE     . LYS I 1 56 ? 36.747  -10.342 30.284  1.00 42.24  ? 56  LYS I CE     1 
ATOM   9042  N  NZ     . LYS I 1 56 ? 36.195  -10.336 31.658  1.00 45.99  ? 56  LYS I NZ     1 
ATOM   9043  H  H      . LYS I 1 56 ? 40.440  -7.819  27.664  1.00 46.21  ? 56  LYS I H      1 
ATOM   9044  H  HA     . LYS I 1 56 ? 38.322  -7.889  26.028  1.00 53.94  ? 56  LYS I HA     1 
ATOM   9045  H  HB2    . LYS I 1 56 ? 38.537  -7.023  28.723  1.00 49.24  ? 56  LYS I HB2    1 
ATOM   9046  H  HB3    . LYS I 1 56 ? 37.147  -6.984  27.970  1.00 49.24  ? 56  LYS I HB3    1 
ATOM   9047  H  HG2    . LYS I 1 56 ? 37.081  -9.294  27.844  1.00 38.54  ? 56  LYS I HG2    1 
ATOM   9048  H  HG3    . LYS I 1 56 ? 38.560  -9.405  28.413  1.00 38.54  ? 56  LYS I HG3    1 
ATOM   9049  H  HD2    . LYS I 1 56 ? 37.870  -8.641  30.491  1.00 49.65  ? 56  LYS I HD2    1 
ATOM   9050  H  HD3    . LYS I 1 56 ? 36.412  -8.351  29.938  1.00 49.65  ? 56  LYS I HD3    1 
ATOM   9051  H  HE2    . LYS I 1 56 ? 36.066  -10.672 29.669  1.00 50.56  ? 56  LYS I HE2    1 
ATOM   9052  H  HE3    . LYS I 1 56 ? 37.510  -10.950 30.249  1.00 50.56  ? 56  LYS I HE3    1 
ATOM   9053  H  HZ1    . LYS I 1 56 ? 36.825  -10.040 32.240  1.00 55.07  ? 56  LYS I HZ1    1 
ATOM   9054  H  HZ2    . LYS I 1 56 ? 35.473  -9.789  31.696  1.00 55.07  ? 56  LYS I HZ2    1 
ATOM   9055  H  HZ3    . LYS I 1 56 ? 35.946  -11.177 31.892  1.00 55.07  ? 56  LYS I HZ3    1 
ATOM   9056  N  N      . HIS I 1 57 ? 39.617  -5.017  26.436  1.00 41.23  ? 57  HIS I N      1 
ATOM   9057  C  CA     . HIS I 1 57 ? 39.581  -3.582  26.052  1.00 31.26  ? 57  HIS I CA     1 
ATOM   9058  C  C      . HIS I 1 57 ? 39.623  -3.449  24.532  1.00 24.59  ? 57  HIS I C      1 
ATOM   9059  O  O      . HIS I 1 57 ? 39.553  -2.302  24.060  1.00 29.17  ? 57  HIS I O      1 
ATOM   9060  C  CB     . HIS I 1 57 ? 40.734  -2.823  26.711  1.00 48.60  ? 57  HIS I CB     1 
ATOM   9061  C  CG     . HIS I 1 57 ? 42.084  -3.217  26.214  1.00 65.84  ? 57  HIS I CG     1 
ATOM   9062  N  ND1    . HIS I 1 57 ? 43.054  -3.731  27.047  1.00 56.62  ? 57  HIS I ND1    1 
ATOM   9063  C  CD2    . HIS I 1 57 ? 42.630  -3.172  24.993  1.00 103.39 ? 57  HIS I CD2    1 
ATOM   9064  C  CE1    . HIS I 1 57 ? 44.144  -3.983  26.340  1.00 56.43  ? 57  HIS I CE1    1 
ATOM   9065  N  NE2    . HIS I 1 57 ? 43.907  -3.656  25.089  1.00 53.93  ? 57  HIS I NE2    1 
ATOM   9066  H  H      . HIS I 1 57 ? 40.379  -5.278  26.842  1.00 49.36  ? 57  HIS I H      1 
ATOM   9067  H  HA     . HIS I 1 57 ? 38.726  -3.205  26.372  1.00 37.39  ? 57  HIS I HA     1 
ATOM   9068  H  HB2    . HIS I 1 57 ? 40.607  -1.862  26.554  1.00 58.20  ? 57  HIS I HB2    1 
ATOM   9069  H  HB3    . HIS I 1 57 ? 40.696  -2.976  27.680  1.00 58.20  ? 57  HIS I HB3    1 
ATOM   9070  H  HD1    . HIS I 1 57 ? 42.962  -3.869  27.911  1.00 67.81  ? 57  HIS I HD1    1 
ATOM   9071  H  HD2    . HIS I 1 57 ? 42.218  -2.868  24.208  1.00 123.95 ? 57  HIS I HD2    1 
ATOM   9072  H  HE1    . HIS I 1 57 ? 44.944  -4.347  26.677  1.00 67.59  ? 57  HIS I HE1    1 
ATOM   9073  N  N      . ALA I 1 58 ? 39.665  -4.542  23.771  1.00 24.31  ? 58  ALA I N      1 
ATOM   9074  C  CA     . ALA I 1 58 ? 39.752  -4.497  22.294  1.00 27.46  ? 58  ALA I CA     1 
ATOM   9075  C  C      . ALA I 1 58 ? 38.552  -5.201  21.657  1.00 39.00  ? 58  ALA I C      1 
ATOM   9076  O  O      . ALA I 1 58 ? 38.585  -5.379  20.429  1.00 37.31  ? 58  ALA I O      1 
ATOM   9077  C  CB     . ALA I 1 58 ? 41.041  -5.128  21.832  1.00 36.60  ? 58  ALA I CB     1 
ATOM   9078  H  H      . ALA I 1 58 ? 39.675  -5.390  24.097  1.00 29.05  ? 58  ALA I H      1 
ATOM   9079  H  HA     . ALA I 1 58 ? 39.743  -3.551  22.013  1.00 32.83  ? 58  ALA I HA     1 
ATOM   9080  H  HB1    . ALA I 1 58 ? 41.091  -5.083  20.863  1.00 43.80  ? 58  ALA I HB1    1 
ATOM   9081  H  HB2    . ALA I 1 58 ? 41.796  -4.652  22.217  1.00 43.80  ? 58  ALA I HB2    1 
ATOM   9082  H  HB3    . ALA I 1 58 ? 41.069  -6.058  22.113  1.00 43.80  ? 58  ALA I HB3    1 
ATOM   9083  N  N      . ILE I 1 59 ? 37.533  -5.569  22.438  1.00 39.65  ? 59  ILE I N      1 
ATOM   9084  C  CA     . ILE I 1 59 ? 36.346  -6.315  21.921  1.00 53.06  ? 59  ILE I CA     1 
ATOM   9085  C  C      . ILE I 1 59 ? 35.146  -5.376  21.816  1.00 42.45  ? 59  ILE I C      1 
ATOM   9086  O  O      . ILE I 1 59 ? 34.693  -4.894  22.864  1.00 44.82  ? 59  ILE I O      1 
ATOM   9087  C  CB     . ILE I 1 59 ? 35.988  -7.522  22.811  1.00 48.19  ? 59  ILE I CB     1 
ATOM   9088  C  CG1    . ILE I 1 59 ? 37.216  -8.231  23.378  1.00 44.95  ? 59  ILE I CG1    1 
ATOM   9089  C  CG2    . ILE I 1 59 ? 35.105  -8.488  22.044  1.00 44.89  ? 59  ILE I CG2    1 
ATOM   9090  C  CD1    . ILE I 1 59 ? 36.868  -9.234  24.442  1.00 40.66  ? 59  ILE I CD1    1 
ATOM   9091  H  H      . ILE I 1 59 ? 37.489  -5.370  23.326  1.00 47.45  ? 59  ILE I H      1 
ATOM   9092  H  HA     . ILE I 1 59 ? 36.559  -6.650  21.029  1.00 63.54  ? 59  ILE I HA     1 
ATOM   9093  H  HB     . ILE I 1 59 ? 35.462  -7.181  23.575  1.00 57.70  ? 59  ILE I HB     1 
ATOM   9094  H  HG12   . ILE I 1 59 ? 37.678  -8.697  22.648  1.00 53.82  ? 59  ILE I HG12   1 
ATOM   9095  H  HG13   . ILE I 1 59 ? 37.830  -7.567  23.756  1.00 53.82  ? 59  ILE I HG13   1 
ATOM   9096  H  HG21   . ILE I 1 59 ? 34.889  -9.251  22.607  1.00 53.74  ? 59  ILE I HG21   1 
ATOM   9097  H  HG22   . ILE I 1 59 ? 34.286  -8.039  21.776  1.00 53.74  ? 59  ILE I HG22   1 
ATOM   9098  H  HG23   . ILE I 1 59 ? 35.580  -8.795  21.252  1.00 53.74  ? 59  ILE I HG23   1 
ATOM   9099  H  HD11   . ILE I 1 59 ? 36.366  -8.794  25.150  1.00 48.67  ? 59  ILE I HD11   1 
ATOM   9100  H  HD12   . ILE I 1 59 ? 37.685  -9.611  24.810  1.00 48.67  ? 59  ILE I HD12   1 
ATOM   9101  H  HD13   . ILE I 1 59 ? 36.328  -9.943  24.055  1.00 48.67  ? 59  ILE I HD13   1 
ATOM   9102  N  N      . SER I 1 60 ? 34.625  -5.154  20.609  1.00 41.34  ? 60  SER I N      1 
ATOM   9103  C  CA     . SER I 1 60 ? 33.415  -4.327  20.401  1.00 37.25  ? 60  SER I CA     1 
ATOM   9104  C  C      . SER I 1 60 ? 32.188  -5.133  20.826  1.00 37.26  ? 60  SER I C      1 
ATOM   9105  O  O      . SER I 1 60 ? 31.506  -4.690  21.742  1.00 40.88  ? 60  SER I O      1 
ATOM   9106  C  CB     . SER I 1 60 ? 33.316  -3.883  18.979  1.00 38.59  ? 60  SER I CB     1 
ATOM   9107  O  OG     . SER I 1 60 ? 34.094  -4.713  18.130  1.00 33.46  ? 60  SER I OG     1 
ATOM   9108  H  H      . SER I 1 60 ? 34.960  -5.488  19.835  1.00 49.49  ? 60  SER I H      1 
ATOM   9109  H  HA     . SER I 1 60 ? 33.477  -3.518  20.987  1.00 44.58  ? 60  SER I HA     1 
ATOM   9110  H  HB2    . SER I 1 60 ? 32.373  -3.909  18.703  1.00 46.18  ? 60  SER I HB2    1 
ATOM   9111  H  HB3    . SER I 1 60 ? 33.629  -2.956  18.907  1.00 46.18  ? 60  SER I HB3    1 
ATOM   9112  H  HG     . SER I 1 60 ? 33.607  -5.317  17.792  1.00 40.03  ? 60  SER I HG     1 
ATOM   9113  N  N      . THR I 1 61 ? 31.919  -6.273  20.193  1.00 41.90  ? 61  THR I N      1 
ATOM   9114  C  CA     . THR I 1 61 ? 30.722  -7.102  20.496  1.00 45.17  ? 61  THR I CA     1 
ATOM   9115  C  C      . THR I 1 61 ? 31.038  -8.593  20.380  1.00 33.37  ? 61  THR I C      1 
ATOM   9116  O  O      . THR I 1 61 ? 31.950  -8.939  19.617  1.00 35.27  ? 61  THR I O      1 
ATOM   9117  C  CB     . THR I 1 61 ? 29.558  -6.740  19.568  1.00 45.39  ? 61  THR I CB     1 
ATOM   9118  O  OG1    . THR I 1 61 ? 28.365  -7.320  20.095  1.00 39.94  ? 61  THR I OG1    1 
ATOM   9119  C  CG2    . THR I 1 61 ? 29.776  -7.206  18.146  1.00 43.05  ? 61  THR I CG2    1 
ATOM   9120  H  H      . THR I 1 61 ? 32.419  -6.607  19.508  1.00 50.16  ? 61  THR I H      1 
ATOM   9121  H  HA     . THR I 1 61 ? 30.448  -6.915  21.426  1.00 54.08  ? 61  THR I HA     1 
ATOM   9122  H  HB     . THR I 1 61 ? 29.460  -5.752  19.565  1.00 54.34  ? 61  THR I HB     1 
ATOM   9123  H  HG1    . THR I 1 61 ? 27.695  -7.023  19.669  1.00 47.81  ? 61  THR I HG1    1 
ATOM   9124  H  HG21   . THR I 1 61 ? 30.609  -6.831  17.808  1.00 51.53  ? 61  THR I HG21   1 
ATOM   9125  H  HG22   . THR I 1 61 ? 29.034  -6.904  17.591  1.00 51.53  ? 61  THR I HG22   1 
ATOM   9126  H  HG23   . THR I 1 61 ? 29.824  -8.181  18.121  1.00 51.53  ? 61  THR I HG23   1 
ATOM   9127  N  N      . VAL I 1 62 ? 30.313  -9.433  21.114  1.00 42.82  ? 62  VAL I N      1 
ATOM   9128  C  CA     . VAL I 1 62 ? 30.473  -10.910 21.059  1.00 49.03  ? 62  VAL I CA     1 
ATOM   9129  C  C      . VAL I 1 62 ? 29.091  -11.505 20.777  1.00 35.18  ? 62  VAL I C      1 
ATOM   9130  O  O      . VAL I 1 62 ? 28.179  -11.272 21.580  1.00 73.85  ? 62  VAL I O      1 
ATOM   9131  C  CB     . VAL I 1 62 ? 31.084  -11.430 22.372  1.00 52.34  ? 62  VAL I CB     1 
ATOM   9132  C  CG1    . VAL I 1 62 ? 32.415  -10.761 22.668  1.00 41.29  ? 62  VAL I CG1    1 
ATOM   9133  C  CG2    . VAL I 1 62 ? 30.137  -11.258 23.547  1.00 48.09  ? 62  VAL I CG2    1 
ATOM   9134  H  H      . VAL I 1 62 ? 29.680  -9.153  21.702  1.00 51.26  ? 62  VAL I H      1 
ATOM   9135  H  HA     . VAL I 1 62 ? 31.069  -11.135 20.320  1.00 58.71  ? 62  VAL I HA     1 
ATOM   9136  H  HB     . VAL I 1 62 ? 31.250  -12.397 22.255  1.00 62.68  ? 62  VAL I HB     1 
ATOM   9137  H  HG11   . VAL I 1 62 ? 32.977  -10.788 21.874  1.00 49.43  ? 62  VAL I HG11   1 
ATOM   9138  H  HG12   . VAL I 1 62 ? 32.857  -11.232 23.396  1.00 49.43  ? 62  VAL I HG12   1 
ATOM   9139  H  HG13   . VAL I 1 62 ? 32.264  -9.835  22.924  1.00 49.43  ? 62  VAL I HG13   1 
ATOM   9140  H  HG21   . VAL I 1 62 ? 29.861  -10.327 23.612  1.00 57.58  ? 62  VAL I HG21   1 
ATOM   9141  H  HG22   . VAL I 1 62 ? 30.588  -11.519 24.368  1.00 57.58  ? 62  VAL I HG22   1 
ATOM   9142  H  HG23   . VAL I 1 62 ? 29.354  -11.818 23.419  1.00 57.58  ? 62  VAL I HG23   1 
ATOM   9143  N  N      . VAL I 1 63 ? 28.925  -12.213 19.664  1.00 40.04  ? 63  VAL I N      1 
ATOM   9144  C  CA     . VAL I 1 63 ? 27.619  -12.821 19.281  1.00 53.09  ? 63  VAL I CA     1 
ATOM   9145  C  C      . VAL I 1 63 ? 27.761  -14.346 19.357  1.00 38.48  ? 63  VAL I C      1 
ATOM   9146  O  O      . VAL I 1 63 ? 28.542  -14.902 18.571  1.00 34.67  ? 63  VAL I O      1 
ATOM   9147  C  CB     . VAL I 1 63 ? 27.159  -12.321 17.897  1.00 53.29  ? 63  VAL I CB     1 
ATOM   9148  C  CG1    . VAL I 1 63 ? 27.842  -11.015 17.523  1.00 44.80  ? 63  VAL I CG1    1 
ATOM   9149  C  CG2    . VAL I 1 63 ? 27.327  -13.346 16.788  1.00 39.00  ? 63  VAL I CG2    1 
ATOM   9150  H  H      . VAL I 1 63 ? 29.603  -12.393 19.083  1.00 47.92  ? 63  VAL I H      1 
ATOM   9151  H  HA     . VAL I 1 63 ? 26.952  -12.541 19.936  1.00 63.59  ? 63  VAL I HA     1 
ATOM   9152  H  HB     . VAL I 1 63 ? 26.190  -12.133 17.973  1.00 63.82  ? 63  VAL I HB     1 
ATOM   9153  H  HG11   . VAL I 1 63 ? 27.459  -10.669 16.698  1.00 53.63  ? 63  VAL I HG11   1 
ATOM   9154  H  HG12   . VAL I 1 63 ? 27.714  -10.365 18.236  1.00 53.63  ? 63  VAL I HG12   1 
ATOM   9155  H  HG13   . VAL I 1 63 ? 28.792  -11.169 17.399  1.00 53.63  ? 63  VAL I HG13   1 
ATOM   9156  H  HG21   . VAL I 1 63 ? 26.986  -12.972 15.958  1.00 46.67  ? 63  VAL I HG21   1 
ATOM   9157  H  HG22   . VAL I 1 63 ? 28.268  -13.565 16.681  1.00 46.67  ? 63  VAL I HG22   1 
ATOM   9158  H  HG23   . VAL I 1 63 ? 26.824  -14.150 17.007  1.00 46.67  ? 63  VAL I HG23   1 
ATOM   9159  N  N      . PRO I 1 64 ? 27.084  -15.045 20.297  1.00 48.47  ? 64  PRO I N      1 
ATOM   9160  C  CA     . PRO I 1 64 ? 27.151  -16.497 20.362  1.00 52.35  ? 64  PRO I CA     1 
ATOM   9161  C  C      . PRO I 1 64 ? 26.660  -17.126 19.055  1.00 51.06  ? 64  PRO I C      1 
ATOM   9162  O  O      . PRO I 1 64 ? 25.815  -16.528 18.427  1.00 58.37  ? 64  PRO I O      1 
ATOM   9163  C  CB     . PRO I 1 64 ? 26.258  -16.877 21.550  1.00 49.21  ? 64  PRO I CB     1 
ATOM   9164  C  CG     . PRO I 1 64 ? 26.236  -15.620 22.394  1.00 68.66  ? 64  PRO I CG     1 
ATOM   9165  C  CD     . PRO I 1 64 ? 26.276  -14.495 21.380  1.00 53.35  ? 64  PRO I CD     1 
ATOM   9166  H  HA     . PRO I 1 64 ? 28.083  -16.774 20.549  1.00 62.69  ? 64  PRO I HA     1 
ATOM   9167  H  HB2    . PRO I 1 64 ? 25.356  -17.120 21.252  1.00 58.93  ? 64  PRO I HB2    1 
ATOM   9168  H  HB3    . PRO I 1 64 ? 26.642  -17.631 22.053  1.00 58.93  ? 64  PRO I HB3    1 
ATOM   9169  H  HG2    . PRO I 1 64 ? 25.421  -15.573 22.935  1.00 82.26  ? 64  PRO I HG2    1 
ATOM   9170  H  HG3    . PRO I 1 64 ? 27.014  -15.581 22.987  1.00 82.26  ? 64  PRO I HG3    1 
ATOM   9171  H  HD2    . PRO I 1 64 ? 25.380  -14.269 21.070  1.00 63.89  ? 64  PRO I HD2    1 
ATOM   9172  H  HD3    . PRO I 1 64 ? 26.696  -13.698 21.753  1.00 63.89  ? 64  PRO I HD3    1 
ATOM   9173  N  N      . SER I 1 65 ? 27.194  -18.285 18.677  1.00 48.56  ? 65  SER I N      1 
ATOM   9174  C  CA     . SER I 1 65 ? 26.855  -19.014 17.447  1.00 57.05  ? 65  SER I CA     1 
ATOM   9175  C  C      . SER I 1 65 ? 25.445  -19.610 17.478  1.00 57.13  ? 65  SER I C      1 
ATOM   9176  O  O      . SER I 1 65 ? 24.865  -19.870 16.411  1.00 41.64  ? 65  SER I O      1 
ATOM   9177  C  CB     . SER I 1 65 ? 27.841  -20.184 17.188  1.00 57.73  ? 65  SER I CB     1 
ATOM   9178  O  OG     . SER I 1 65 ? 29.185  -19.754 17.024  1.00 53.92  ? 65  SER I OG     1 
ATOM   9179  H  H      . SER I 1 65 ? 27.767  -18.707 19.160  1.00 58.15  ? 65  SER I H      1 
ATOM   9180  H  HA     . SER I 1 65 ? 26.925  -18.373 16.722  1.00 68.33  ? 65  SER I HA     1 
ATOM   9181  H  HB2    . SER I 1 65 ? 27.803  -20.790 17.944  1.00 69.15  ? 65  SER I HB2    1 
ATOM   9182  H  HB3    . SER I 1 65 ? 27.565  -20.644 16.380  1.00 69.15  ? 65  SER I HB3    1 
ATOM   9183  H  HG     . SER I 1 65 ? 29.705  -20.275 17.428  1.00 64.57  ? 65  SER I HG     1 
ATOM   9184  N  N      . ARG I 1 66 ? 24.909  -19.825 18.676  1.00 59.05  ? 66  ARG I N      1 
ATOM   9185  C  CA     . ARG I 1 66 ? 23.540  -20.229 18.939  1.00 64.26  ? 66  ARG I CA     1 
ATOM   9186  C  C      . ARG I 1 66 ? 23.190  -19.738 20.340  1.00 58.25  ? 66  ARG I C      1 
ATOM   9187  O  O      . ARG I 1 66 ? 24.076  -19.449 21.149  1.00 60.73  ? 66  ARG I O      1 
ATOM   9188  C  CB     . ARG I 1 66 ? 23.397  -21.753 18.834  1.00 71.07  ? 66  ARG I CB     1 
ATOM   9189  C  CG     . ARG I 1 66 ? 23.954  -22.485 20.147  1.00 119.18 ? 66  ARG I CG     1 
ATOM   9190  C  CD     . ARG I 1 66 ? 24.298  -23.951 19.869  1.00 74.47  ? 66  ARG I CD     1 
ATOM   9191  N  NE     . ARG I 1 66 ? 25.071  -24.059 18.633  1.00 73.61  ? 66  ARG I NE     1 
ATOM   9192  C  CZ     . ARG I 1 66 ? 26.194  -24.748 18.569  1.00 63.69  ? 66  ARG I CZ     1 
ATOM   9193  N  NH1    . ARG I 1 66 ? 26.611  -25.425 19.624  1.00 48.36  ? 66  ARG I NH1    1 
ATOM   9194  N  NH2    . ARG I 1 66 ? 26.942  -24.705 17.454  1.00 63.05  ? 66  ARG I NH2    1 
ATOM   9195  H  H      . ARG I 1 66 ? 25.355  -19.735 19.406  1.00 70.74  ? 66  ARG I H      1 
ATOM   9196  H  HA     . ARG I 1 66 ? 22.925  -19.826 18.307  1.00 76.99  ? 66  ARG I HA     1 
ATOM   9197  H  HB2    . ARG I 1 66 ? 22.460  -21.980 18.731  1.00 85.16  ? 66  ARG I HB2    1 
ATOM   9198  H  HB3    . ARG I 1 66 ? 23.901  -22.070 18.069  1.00 85.16  ? 66  ARG I HB3    1 
ATOM   9199  H  HG2    . ARG I 1 66 ? 24.759  -22.035 20.449  1.00 142.89 ? 66  ARG I HG2    1 
ATOM   9200  H  HG3    . ARG I 1 66 ? 23.278  -22.457 20.843  1.00 142.89 ? 66  ARG I HG3    1 
ATOM   9201  H  HD2    . ARG I 1 66 ? 24.828  -24.307 20.600  1.00 89.24  ? 66  ARG I HD2    1 
ATOM   9202  H  HD3    . ARG I 1 66 ? 23.481  -24.465 19.771  1.00 89.24  ? 66  ARG I HD3    1 
ATOM   9203  H  HE     . ARG I 1 66 ? 24.785  -23.661 17.926  1.00 88.20  ? 66  ARG I HE     1 
ATOM   9204  H  HH11   . ARG I 1 66 ? 26.150  -25.415 20.351  1.00 57.90  ? 66  ARG I HH11   1 
ATOM   9205  H  HH12   . ARG I 1 66 ? 27.343  -25.875 19.585  1.00 57.90  ? 66  ARG I HH12   1 
ATOM   9206  H  HH21   . ARG I 1 66 ? 26.688  -24.229 16.784  1.00 75.53  ? 66  ARG I HH21   1 
ATOM   9207  H  HH22   . ARG I 1 66 ? 27.674  -25.154 17.410  1.00 75.53  ? 66  ARG I HH22   1 
ATOM   9208  N  N      . PRO I 1 67 ? 21.926  -19.563 20.631  1.00 63.31  ? 67  PRO I N      1 
ATOM   9209  C  CA     . PRO I 1 67 ? 21.552  -19.093 21.971  1.00 75.38  ? 67  PRO I CA     1 
ATOM   9210  C  C      . PRO I 1 67 ? 22.108  -20.013 23.044  1.00 65.11  ? 67  PRO I C      1 
ATOM   9211  O  O      . PRO I 1 67 ? 22.451  -21.150 22.778  1.00 65.97  ? 67  PRO I O      1 
ATOM   9212  C  CB     . PRO I 1 67 ? 20.014  -19.107 21.940  1.00 67.43  ? 67  PRO I CB     1 
ATOM   9213  C  CG     . PRO I 1 67 ? 19.672  -18.830 20.443  1.00 62.94  ? 67  PRO I CG     1 
ATOM   9214  C  CD     . PRO I 1 67 ? 20.833  -19.487 19.648  1.00 65.18  ? 67  PRO I CD     1 
ATOM   9215  H  HA     . PRO I 1 67 ? 21.859  -18.186 22.127  1.00 90.33  ? 67  PRO I HA     1 
ATOM   9216  H  HB2    . PRO I 1 67 ? 19.681  -19.974 22.222  1.00 80.79  ? 67  PRO I HB2    1 
ATOM   9217  H  HB3    . PRO I 1 67 ? 19.661  -18.412 22.517  1.00 80.79  ? 67  PRO I HB3    1 
ATOM   9218  H  HG2    . PRO I 1 67 ? 18.821  -19.236 20.216  1.00 75.40  ? 67  PRO I HG2    1 
ATOM   9219  H  HG3    . PRO I 1 67 ? 19.636  -17.874 20.282  1.00 75.40  ? 67  PRO I HG3    1 
ATOM   9220  H  HD2    . PRO I 1 67 ? 20.583  -20.373 19.343  1.00 78.09  ? 67  PRO I HD2    1 
ATOM   9221  H  HD3    . PRO I 1 67 ? 21.088  -18.935 18.892  1.00 78.09  ? 67  PRO I HD3    1 
ATOM   9222  N  N      . VAL I 1 68 ? 22.075  -19.559 24.287  1.00 77.09  ? 68  VAL I N      1 
ATOM   9223  C  CA     . VAL I 1 68 ? 22.598  -20.360 25.378  1.00 83.94  ? 68  VAL I CA     1 
ATOM   9224  C  C      . VAL I 1 68 ? 21.685  -20.377 26.594  1.00 95.49  ? 68  VAL I C      1 
ATOM   9225  O  O      . VAL I 1 68 ? 21.179  -19.350 27.040  1.00 108.12 ? 68  VAL I O      1 
ATOM   9226  C  CB     . VAL I 1 68 ? 24.014  -19.850 25.793  1.00 96.57  ? 68  VAL I CB     1 
ATOM   9227  C  CG1    . VAL I 1 68 ? 23.895  -18.480 26.500  1.00 88.54  ? 68  VAL I CG1    1 
ATOM   9228  C  CG2    . VAL I 1 68 ? 24.694  -20.855 26.705  1.00 189.18 ? 68  VAL I CG2    1 
ATOM   9229  H  H      . VAL I 1 68 ? 21.755  -18.796 24.522  1.00 92.38  ? 68  VAL I H      1 
ATOM   9230  H  HA     . VAL I 1 68 ? 22.654  -21.274 25.058  1.00 100.60 ? 68  VAL I HA     1 
ATOM   9231  H  HB     . VAL I 1 68 ? 24.559  -19.745 24.998  1.00 115.76 ? 68  VAL I HB     1 
ATOM   9232  H  HG11   . VAL I 1 68 ? 24.777  -18.194 26.785  1.00 106.12 ? 68  VAL I HG11   1 
ATOM   9233  H  HG12   . VAL I 1 68 ? 23.525  -17.835 25.877  1.00 106.12 ? 68  VAL I HG12   1 
ATOM   9234  H  HG13   . VAL I 1 68 ? 23.312  -18.570 27.269  1.00 106.12 ? 68  VAL I HG13   1 
ATOM   9235  H  HG21   . VAL I 1 68 ? 25.638  -20.640 26.763  1.00 226.89 ? 68  VAL I HG21   1 
ATOM   9236  H  HG22   . VAL I 1 68 ? 24.289  -20.807 27.585  1.00 226.89 ? 68  VAL I HG22   1 
ATOM   9237  H  HG23   . VAL I 1 68 ? 24.579  -21.745 26.336  1.00 226.89 ? 68  VAL I HG23   1 
ATOM   9238  N  N      . SER J 1 6  ? 38.527  21.824  39.216  1.00 91.77  ? 6   SER J N      1 
ATOM   9239  C  CA     . SER J 1 6  ? 37.585  21.264  38.210  1.00 102.61 ? 6   SER J CA     1 
ATOM   9240  C  C      . SER J 1 6  ? 37.378  22.270  37.077  1.00 104.76 ? 6   SER J C      1 
ATOM   9241  O  O      . SER J 1 6  ? 37.779  23.432  37.250  1.00 235.23 ? 6   SER J O      1 
ATOM   9242  C  CB     . SER J 1 6  ? 36.273  20.889  38.841  1.00 103.03 ? 6   SER J CB     1 
ATOM   9243  H  HA     . SER J 1 6  ? 37.997  20.445  37.825  1.00 123.01 ? 6   SER J HA     1 
ATOM   9244  N  N      . LEU J 1 7  ? 36.767  21.848  35.970  1.00 83.45  ? 7   LEU J N      1 
ATOM   9245  C  CA     . LEU J 1 7  ? 36.574  22.726  34.787  1.00 74.37  ? 7   LEU J CA     1 
ATOM   9246  C  C      . LEU J 1 7  ? 35.653  22.058  33.766  1.00 71.34  ? 7   LEU J C      1 
ATOM   9247  O  O      . LEU J 1 7  ? 34.863  22.785  33.137  1.00 66.80  ? 7   LEU J O      1 
ATOM   9248  C  CB     . LEU J 1 7  ? 37.945  23.006  34.174  1.00 72.93  ? 7   LEU J CB     1 
ATOM   9249  C  CG     . LEU J 1 7  ? 37.917  23.736  32.836  1.00 79.27  ? 7   LEU J CG     1 
ATOM   9250  C  CD1    . LEU J 1 7  ? 39.142  24.626  32.697  1.00 66.66  ? 7   LEU J CD1    1 
ATOM   9251  C  CD2    . LEU J 1 7  ? 37.819  22.742  31.688  1.00 67.66  ? 7   LEU J CD2    1 
ATOM   9252  H  H      . LEU J 1 7  ? 36.439  21.005  35.878  1.00 100.02 ? 7   LEU J H      1 
ATOM   9253  H  HA     . LEU J 1 7  ? 36.164  23.569  35.083  1.00 89.12  ? 7   LEU J HA     1 
ATOM   9254  H  HB2    . LEU J 1 7  ? 38.465  23.538  34.807  1.00 87.39  ? 7   LEU J HB2    1 
ATOM   9255  H  HB3    . LEU J 1 7  ? 38.409  22.153  34.053  1.00 87.39  ? 7   LEU J HB3    1 
ATOM   9256  H  HG     . LEU J 1 7  ? 37.113  24.311  32.816  1.00 95.00  ? 7   LEU J HG     1 
ATOM   9257  H  HD11   . LEU J 1 7  ? 39.036  25.209  31.926  1.00 79.86  ? 7   LEU J HD11   1 
ATOM   9258  H  HD12   . LEU J 1 7  ? 39.243  25.167  33.499  1.00 79.86  ? 7   LEU J HD12   1 
ATOM   9259  H  HD13   . LEU J 1 7  ? 39.933  24.073  32.579  1.00 79.86  ? 7   LEU J HD13   1 
ATOM   9260  H  HD21   . LEU J 1 7  ? 37.732  23.221  30.848  1.00 81.07  ? 7   LEU J HD21   1 
ATOM   9261  H  HD22   . LEU J 1 7  ? 38.621  22.193  31.667  1.00 81.07  ? 7   LEU J HD22   1 
ATOM   9262  H  HD23   . LEU J 1 7  ? 37.044  22.172  31.813  1.00 81.07  ? 7   LEU J HD23   1 
ATOM   9263  N  N      . GLN J 1 8  ? 35.766  20.742  33.583  1.00 68.44  ? 8   GLN J N      1 
ATOM   9264  C  CA     . GLN J 1 8  ? 34.955  19.995  32.587  1.00 65.78  ? 8   GLN J CA     1 
ATOM   9265  C  C      . GLN J 1 8  ? 33.477  20.279  32.840  1.00 69.02  ? 8   GLN J C      1 
ATOM   9266  O  O      . GLN J 1 8  ? 32.786  20.704  31.899  1.00 63.97  ? 8   GLN J O      1 
ATOM   9267  C  CB     . GLN J 1 8  ? 35.215  18.494  32.685  1.00 63.39  ? 8   GLN J CB     1 
ATOM   9268  C  CG     . GLN J 1 8  ? 34.509  17.707  31.596  1.00 59.81  ? 8   GLN J CG     1 
ATOM   9269  C  CD     . GLN J 1 8  ? 34.600  16.216  31.795  1.00 66.33  ? 8   GLN J CD     1 
ATOM   9270  O  OE1    . GLN J 1 8  ? 34.042  15.446  31.021  1.00 59.02  ? 8   GLN J OE1    1 
ATOM   9271  N  NE2    . GLN J 1 8  ? 35.300  15.793  32.835  1.00 73.01  ? 8   GLN J NE2    1 
ATOM   9272  H  H      . GLN J 1 8  ? 36.370  20.230  34.028  1.00 82.00  ? 8   GLN J H      1 
ATOM   9273  H  HA     . GLN J 1 8  ? 35.195  20.303  31.692  1.00 78.81  ? 8   GLN J HA     1 
ATOM   9274  H  HB2    . GLN J 1 8  ? 36.181  18.338  32.622  1.00 75.94  ? 8   GLN J HB2    1 
ATOM   9275  H  HB3    . GLN J 1 8  ? 34.913  18.179  33.562  1.00 75.94  ? 8   GLN J HB3    1 
ATOM   9276  H  HG2    . GLN J 1 8  ? 33.564  17.967  31.573  1.00 71.65  ? 8   GLN J HG2    1 
ATOM   9277  H  HG3    . GLN J 1 8  ? 34.903  17.938  30.728  1.00 71.65  ? 8   GLN J HG3    1 
ATOM   9278  H  HE21   . GLN J 1 8  ? 36.079  16.163  33.028  1.00 87.49  ? 8   GLN J HE21   1 
ATOM   9279  H  HE22   . GLN J 1 8  ? 35.001  15.119  33.321  1.00 87.49  ? 8   GLN J HE22   1 
ATOM   9280  N  N      . ASP J 1 9  ? 33.017  20.060  34.070  1.00 63.17  ? 9   ASP J N      1 
ATOM   9281  C  CA     . ASP J 1 9  ? 31.601  20.299  34.429  1.00 64.76  ? 9   ASP J CA     1 
ATOM   9282  C  C      . ASP J 1 9  ? 31.303  21.766  34.106  1.00 70.46  ? 9   ASP J C      1 
ATOM   9283  O  O      . ASP J 1 9  ? 30.552  21.996  33.169  1.00 59.98  ? 9   ASP J O      1 
ATOM   9284  C  CB     . ASP J 1 9  ? 31.332  19.894  35.879  1.00 79.07  ? 9   ASP J CB     1 
ATOM   9285  C  CG     . ASP J 1 9  ? 31.318  18.391  36.096  1.00 67.64  ? 9   ASP J CG     1 
ATOM   9286  O  OD1    . ASP J 1 9  ? 31.536  17.656  35.113  1.00 70.87  ? 9   ASP J OD1    1 
ATOM   9287  O  OD2    . ASP J 1 9  ? 31.092  17.970  37.245  1.00 65.23  ? 9   ASP J OD2    1 
ATOM   9288  H  H      . ASP J 1 9  ? 33.540  19.764  34.754  1.00 75.68  ? 9   ASP J H      1 
ATOM   9289  H  HA     . ASP J 1 9  ? 31.040  19.735  33.846  1.00 77.59  ? 9   ASP J HA     1 
ATOM   9290  H  HB2    . ASP J 1 9  ? 32.025  20.274  36.454  1.00 94.76  ? 9   ASP J HB2    1 
ATOM   9291  H  HB3    . ASP J 1 9  ? 30.467  20.257  36.158  1.00 94.76  ? 9   ASP J HB3    1 
ATOM   9292  N  N      . PRO J 1 10 ? 31.935  22.761  34.757  1.00 63.84  ? 10  PRO J N      1 
ATOM   9293  C  CA     . PRO J 1 10 ? 31.625  24.158  34.491  1.00 61.18  ? 10  PRO J CA     1 
ATOM   9294  C  C      . PRO J 1 10 ? 31.367  24.466  33.011  1.00 56.74  ? 10  PRO J C      1 
ATOM   9295  O  O      . PRO J 1 10 ? 30.364  25.078  32.730  1.00 63.05  ? 10  PRO J O      1 
ATOM   9296  C  CB     . PRO J 1 10 ? 32.913  24.859  34.928  1.00 59.31  ? 10  PRO J CB     1 
ATOM   9297  C  CG     . PRO J 1 10 ? 33.403  24.030  36.090  1.00 63.61  ? 10  PRO J CG     1 
ATOM   9298  C  CD     . PRO J 1 10 ? 32.969  22.611  35.780  1.00 64.10  ? 10  PRO J CD     1 
ATOM   9299  H  HA     . PRO J 1 10 ? 30.866  24.453  35.052  1.00 73.29  ? 10  PRO J HA     1 
ATOM   9300  H  HB2    . PRO J 1 10 ? 33.572  24.868  34.203  1.00 71.05  ? 10  PRO J HB2    1 
ATOM   9301  H  HB3    . PRO J 1 10 ? 32.734  25.780  35.207  1.00 71.05  ? 10  PRO J HB3    1 
ATOM   9302  H  HG2    . PRO J 1 10 ? 34.376  24.085  36.169  1.00 76.21  ? 10  PRO J HG2    1 
ATOM   9303  H  HG3    . PRO J 1 10 ? 33.001  24.338  36.927  1.00 76.21  ? 10  PRO J HG3    1 
ATOM   9304  H  HD2    . PRO J 1 10 ? 33.716  22.082  35.445  1.00 76.79  ? 10  PRO J HD2    1 
ATOM   9305  H  HD3    . PRO J 1 10 ? 32.609  22.179  36.576  1.00 76.79  ? 10  PRO J HD3    1 
ATOM   9306  N  N      . PHE J 1 11 ? 32.252  24.048  32.108  1.00 54.48  ? 11  PHE J N      1 
ATOM   9307  C  CA     . PHE J 1 11 ? 32.136  24.345  30.656  1.00 53.67  ? 11  PHE J CA     1 
ATOM   9308  C  C      . PHE J 1 11 ? 30.815  23.801  30.118  1.00 54.28  ? 11  PHE J C      1 
ATOM   9309  O  O      . PHE J 1 11 ? 30.147  24.530  29.365  1.00 48.71  ? 11  PHE J O      1 
ATOM   9310  C  CB     . PHE J 1 11 ? 33.309  23.725  29.894  1.00 48.27  ? 11  PHE J CB     1 
ATOM   9311  C  CG     . PHE J 1 11 ? 33.428  24.129  28.447  1.00 31.59  ? 11  PHE J CG     1 
ATOM   9312  C  CD1    . PHE J 1 11 ? 33.448  25.463  28.080  1.00 34.88  ? 11  PHE J CD1    1 
ATOM   9313  C  CD2    . PHE J 1 11 ? 33.559  23.173  27.454  1.00 32.63  ? 11  PHE J CD2    1 
ATOM   9314  C  CE1    . PHE J 1 11 ? 33.568  25.833  26.750  1.00 35.06  ? 11  PHE J CE1    1 
ATOM   9315  C  CE2    . PHE J 1 11 ? 33.687  23.545  26.126  1.00 37.04  ? 11  PHE J CE2    1 
ATOM   9316  C  CZ     . PHE J 1 11 ? 33.689  24.873  25.776  1.00 42.09  ? 11  PHE J CZ     1 
ATOM   9317  H  H      . PHE J 1 11 ? 32.987  23.549  32.311  1.00 65.25  ? 11  PHE J H      1 
ATOM   9318  H  HA     . PHE J 1 11 ? 32.152  25.327  30.528  1.00 64.28  ? 11  PHE J HA     1 
ATOM   9319  H  HB2    . PHE J 1 11 ? 34.139  23.967  30.357  1.00 57.80  ? 11  PHE J HB2    1 
ATOM   9320  H  HB3    . PHE J 1 11 ? 33.218  22.751  29.939  1.00 57.80  ? 11  PHE J HB3    1 
ATOM   9321  H  HD1    . PHE J 1 11 ? 33.360  26.128  28.744  1.00 41.73  ? 11  PHE J HD1    1 
ATOM   9322  H  HD2    . PHE J 1 11 ? 33.562  22.258  27.686  1.00 39.03  ? 11  PHE J HD2    1 
ATOM   9323  H  HE1    . PHE J 1 11 ? 33.569  26.746  26.514  1.00 41.94  ? 11  PHE J HE1    1 
ATOM   9324  H  HE2    . PHE J 1 11 ? 33.773  22.886  25.461  1.00 44.32  ? 11  PHE J HE2    1 
ATOM   9325  H  HZ     . PHE J 1 11 ? 33.773  25.124  24.870  1.00 50.39  ? 11  PHE J HZ     1 
ATOM   9326  N  N      . LEU J 1 12 ? 30.443  22.578  30.497  1.00 58.23  ? 12  LEU J N      1 
ATOM   9327  C  CA     . LEU J 1 12 ? 29.226  21.903  29.975  1.00 54.25  ? 12  LEU J CA     1 
ATOM   9328  C  C      . LEU J 1 12 ? 27.974  22.510  30.612  1.00 63.45  ? 12  LEU J C      1 
ATOM   9329  O  O      . LEU J 1 12 ? 27.024  22.796  29.867  1.00 67.09  ? 12  LEU J O      1 
ATOM   9330  C  CB     . LEU J 1 12 ? 29.331  20.409  30.288  1.00 51.96  ? 12  LEU J CB     1 
ATOM   9331  C  CG     . LEU J 1 12 ? 30.463  19.658  29.592  1.00 48.74  ? 12  LEU J CG     1 
ATOM   9332  C  CD1    . LEU J 1 12 ? 30.567  18.238  30.123  1.00 58.25  ? 12  LEU J CD1    1 
ATOM   9333  C  CD2    . LEU J 1 12 ? 30.259  19.648  28.087  1.00 47.80  ? 12  LEU J CD2    1 
ATOM   9334  H  H      . LEU J 1 12 ? 30.894  22.098  31.126  1.00 69.75  ? 12  LEU J H      1 
ATOM   9335  H  HA     . LEU J 1 12 ? 29.185  22.037  29.000  1.00 64.98  ? 12  LEU J HA     1 
ATOM   9336  H  HB2    . LEU J 1 12 ? 29.445  20.308  31.254  1.00 62.22  ? 12  LEU J HB2    1 
ATOM   9337  H  HB3    . LEU J 1 12 ? 28.484  19.985  30.045  1.00 62.22  ? 12  LEU J HB3    1 
ATOM   9338  H  HG     . LEU J 1 12 ? 31.312  20.125  29.788  1.00 58.37  ? 12  LEU J HG     1 
ATOM   9339  H  HD11   . LEU J 1 12 ? 31.396  17.835  29.813  1.00 69.78  ? 12  LEU J HD11   1 
ATOM   9340  H  HD12   . LEU J 1 12 ? 30.557  18.253  31.096  1.00 69.78  ? 12  LEU J HD12   1 
ATOM   9341  H  HD13   . LEU J 1 12 ? 29.812  17.715  29.800  1.00 69.78  ? 12  LEU J HD13   1 
ATOM   9342  H  HD21   . LEU J 1 12 ? 30.957  19.115  27.669  1.00 57.24  ? 12  LEU J HD21   1 
ATOM   9343  H  HD22   . LEU J 1 12 ? 29.390  19.263  27.881  1.00 57.24  ? 12  LEU J HD22   1 
ATOM   9344  H  HD23   . LEU J 1 12 ? 30.298  20.559  27.749  1.00 57.24  ? 12  LEU J HD23   1 
ATOM   9345  N  N      . ASN J 1 13 ? 27.957  22.678  31.935  1.00 60.44  ? 13  ASN J N      1 
ATOM   9346  C  CA     . ASN J 1 13 ? 26.790  23.259  32.649  1.00 60.34  ? 13  ASN J CA     1 
ATOM   9347  C  C      . ASN J 1 13 ? 26.543  24.675  32.126  1.00 69.60  ? 13  ASN J C      1 
ATOM   9348  O  O      . ASN J 1 13 ? 25.426  25.177  32.324  1.00 74.99  ? 13  ASN J O      1 
ATOM   9349  C  CB     . ASN J 1 13 ? 26.993  23.268  34.164  1.00 52.59  ? 13  ASN J CB     1 
ATOM   9350  C  CG     . ASN J 1 13 ? 25.739  23.638  34.924  1.00 57.33  ? 13  ASN J CG     1 
ATOM   9351  O  OD1    . ASN J 1 13 ? 24.665  23.761  34.341  1.00 68.48  ? 13  ASN J OD1    1 
ATOM   9352  N  ND2    . ASN J 1 13 ? 25.863  23.799  36.231  1.00 50.13  ? 13  ASN J ND2    1 
ATOM   9353  H  H      . ASN J 1 13 ? 28.624  22.390  32.483  1.00 72.40  ? 13  ASN J H      1 
ATOM   9354  H  HA     . ASN J 1 13 ? 26.000  22.705  32.452  1.00 72.29  ? 13  ASN J HA     1 
ATOM   9355  H  HB2    . ASN J 1 13 ? 27.289  22.379  34.448  1.00 62.99  ? 13  ASN J HB2    1 
ATOM   9356  H  HB3    . ASN J 1 13 ? 27.700  23.908  34.384  1.00 62.99  ? 13  ASN J HB3    1 
ATOM   9357  H  HD21   . ASN J 1 13 ? 26.664  23.787  36.602  1.00 60.03  ? 13  ASN J HD21   1 
ATOM   9358  H  HD22   . ASN J 1 13 ? 25.145  23.927  36.731  1.00 60.03  ? 13  ASN J HD22   1 
ATOM   9359  N  N      . ALA J 1 14 ? 27.534  25.301  31.490  1.00 73.42  ? 14  ALA J N      1 
ATOM   9360  C  CA     . ALA J 1 14 ? 27.422  26.675  30.952  1.00 74.70  ? 14  ALA J CA     1 
ATOM   9361  C  C      . ALA J 1 14 ? 26.953  26.628  29.498  1.00 77.78  ? 14  ALA J C      1 
ATOM   9362  O  O      . ALA J 1 14 ? 26.330  27.608  29.057  1.00 92.38  ? 14  ALA J O      1 
ATOM   9363  C  CB     . ALA J 1 14 ? 28.747  27.374  31.075  1.00 179.98 ? 14  ALA J CB     1 
ATOM   9364  H  H      . ALA J 1 14 ? 28.345  24.925  31.320  1.00 87.98  ? 14  ALA J H      1 
ATOM   9365  H  HA     . ALA J 1 14 ? 26.752  27.166  31.481  1.00 89.51  ? 14  ALA J HA     1 
ATOM   9366  H  HB1    . ALA J 1 14 ? 28.676  28.272  30.710  1.00 215.85 ? 14  ALA J HB1    1 
ATOM   9367  H  HB2    . ALA J 1 14 ? 29.002  27.425  32.012  1.00 215.85 ? 14  ALA J HB2    1 
ATOM   9368  H  HB3    . ALA J 1 14 ? 29.422  26.878  30.583  1.00 215.85 ? 14  ALA J HB3    1 
ATOM   9369  N  N      . LEU J 1 15 ? 27.238  25.545  28.777  1.00 73.05  ? 15  LEU J N      1 
ATOM   9370  C  CA     . LEU J 1 15 ? 26.767  25.369  27.379  1.00 68.36  ? 15  LEU J CA     1 
ATOM   9371  C  C      . LEU J 1 15 ? 25.328  24.865  27.467  1.00 71.86  ? 15  LEU J C      1 
ATOM   9372  O  O      . LEU J 1 15 ? 24.684  24.740  26.412  1.00 68.51  ? 15  LEU J O      1 
ATOM   9373  C  CB     . LEU J 1 15 ? 27.681  24.377  26.653  1.00 58.55  ? 15  LEU J CB     1 
ATOM   9374  C  CG     . LEU J 1 15 ? 28.389  24.896  25.402  1.00 52.07  ? 15  LEU J CG     1 
ATOM   9375  C  CD1    . LEU J 1 15 ? 28.996  23.748  24.615  1.00 51.79  ? 15  LEU J CD1    1 
ATOM   9376  C  CD2    . LEU J 1 15 ? 27.444  25.691  24.519  1.00 47.74  ? 15  LEU J CD2    1 
ATOM   9377  H  H      . LEU J 1 15 ? 27.695  24.833  29.112  1.00 87.53  ? 15  LEU J H      1 
ATOM   9378  H  HA     . LEU J 1 15 ? 26.780  26.241  26.924  1.00 81.90  ? 15  LEU J HA     1 
ATOM   9379  H  HB2    . LEU J 1 15 ? 28.361  24.070  27.285  1.00 70.14  ? 15  LEU J HB2    1 
ATOM   9380  H  HB3    . LEU J 1 15 ? 27.145  23.598  26.400  1.00 70.14  ? 15  LEU J HB3    1 
ATOM   9381  H  HG     . LEU J 1 15 ? 29.121  25.496  25.688  1.00 62.36  ? 15  LEU J HG     1 
ATOM   9382  H  HD11   . LEU J 1 15 ? 29.601  24.101  23.940  1.00 62.02  ? 15  LEU J HD11   1 
ATOM   9383  H  HD12   . LEU J 1 15 ? 29.488  23.165  25.219  1.00 62.02  ? 15  LEU J HD12   1 
ATOM   9384  H  HD13   . LEU J 1 15 ? 28.287  23.242  24.182  1.00 62.02  ? 15  LEU J HD13   1 
ATOM   9385  H  HD21   . LEU J 1 15 ? 27.851  25.823  23.645  1.00 57.16  ? 15  LEU J HD21   1 
ATOM   9386  H  HD22   . LEU J 1 15 ? 26.608  25.203  24.417  1.00 57.16  ? 15  LEU J HD22   1 
ATOM   9387  H  HD23   . LEU J 1 15 ? 27.267  26.555  24.929  1.00 57.16  ? 15  LEU J HD23   1 
ATOM   9388  N  N      . ARG J 1 16 ? 24.843  24.610  28.683  1.00 75.95  ? 16  ARG J N      1 
ATOM   9389  C  CA     . ARG J 1 16 ? 23.471  24.098  28.930  1.00 85.43  ? 16  ARG J CA     1 
ATOM   9390  C  C      . ARG J 1 16 ? 22.565  25.247  29.379  1.00 99.91  ? 16  ARG J C      1 
ATOM   9391  O  O      . ARG J 1 16 ? 21.537  25.463  28.718  1.00 103.76 ? 16  ARG J O      1 
ATOM   9392  C  CB     . ARG J 1 16 ? 23.565  23.002  29.993  1.00 84.10  ? 16  ARG J CB     1 
ATOM   9393  C  CG     . ARG J 1 16 ? 22.245  22.585  30.620  1.00 86.18  ? 16  ARG J CG     1 
ATOM   9394  C  CD     . ARG J 1 16 ? 22.509  21.567  31.710  1.00 77.75  ? 16  ARG J CD     1 
ATOM   9395  N  NE     . ARG J 1 16 ? 21.293  21.092  32.348  1.00 96.44  ? 16  ARG J NE     1 
ATOM   9396  C  CZ     . ARG J 1 16 ? 21.261  20.189  33.321  1.00 106.11 ? 16  ARG J CZ     1 
ATOM   9397  N  NH1    . ARG J 1 16 ? 22.318  20.007  34.092  1.00 102.19 ? 16  ARG J NH1    1 
ATOM   9398  N  NH2    . ARG J 1 16 ? 20.169  19.473  33.521  1.00 138.72 ? 16  ARG J NH2    1 
ATOM   9399  H  H      . ARG J 1 16 ? 25.321  24.749  29.443  1.00 91.01  ? 16  ARG J H      1 
ATOM   9400  H  HA     . ARG J 1 16 ? 23.118  23.713  28.095  1.00 102.39 ? 16  ARG J HA     1 
ATOM   9401  H  HB2    . ARG J 1 16 ? 23.980  22.213  29.586  1.00 100.80 ? 16  ARG J HB2    1 
ATOM   9402  H  HB3    . ARG J 1 16 ? 24.161  23.315  30.705  1.00 100.80 ? 16  ARG J HB3    1 
ATOM   9403  H  HG2    . ARG J 1 16 ? 21.795  23.367  31.004  1.00 103.29 ? 16  ARG J HG2    1 
ATOM   9404  H  HG3    . ARG J 1 16 ? 21.660  22.191  29.938  1.00 103.29 ? 16  ARG J HG3    1 
ATOM   9405  H  HD2    . ARG J 1 16 ? 22.987  20.803  31.324  1.00 93.17  ? 16  ARG J HD2    1 
ATOM   9406  H  HD3    . ARG J 1 16 ? 23.090  21.972  32.389  1.00 93.17  ? 16  ARG J HD3    1 
ATOM   9407  H  HE     . ARG J 1 16 ? 20.534  21.419  32.075  1.00 115.60 ? 16  ARG J HE     1 
ATOM   9408  H  HH11   . ARG J 1 16 ? 23.005  20.555  34.035  1.00 122.50 ? 16  ARG J HH11   1 
ATOM   9409  H  HH12   . ARG J 1 16 ? 22.330  19.339  34.666  1.00 122.50 ? 16  ARG J HH12   1 
ATOM   9410  H  HH21   . ARG J 1 16 ? 19.467  19.595  33.008  1.00 166.34 ? 16  ARG J HH21   1 
ATOM   9411  H  HH22   . ARG J 1 16 ? 20.151  18.874  34.164  1.00 166.34 ? 16  ARG J HH22   1 
ATOM   9412  N  N      . ARG J 1 17 ? 22.925  25.956  30.452  1.00 103.55 ? 17  ARG J N      1 
ATOM   9413  C  CA     . ARG J 1 17 ? 22.132  27.097  30.983  1.00 106.78 ? 17  ARG J CA     1 
ATOM   9414  C  C      . ARG J 1 17 ? 21.899  28.108  29.862  1.00 117.45 ? 17  ARG J C      1 
ATOM   9415  O  O      . ARG J 1 17 ? 20.759  28.583  29.736  1.00 170.81 ? 17  ARG J O      1 
ATOM   9416  C  CB     . ARG J 1 17 ? 22.863  27.755  32.155  1.00 104.57 ? 17  ARG J CB     1 
ATOM   9417  C  CG     . ARG J 1 17 ? 22.808  26.955  33.447  1.00 131.85 ? 17  ARG J CG     1 
ATOM   9418  C  CD     . ARG J 1 17 ? 23.726  27.526  34.510  1.00 120.59 ? 17  ARG J CD     1 
ATOM   9419  N  NE     . ARG J 1 17 ? 23.138  27.484  35.842  1.00 122.05 ? 17  ARG J NE     1 
ATOM   9420  C  CZ     . ARG J 1 17 ? 22.743  26.379  36.465  1.00 120.06 ? 17  ARG J CZ     1 
ATOM   9421  N  NH1    . ARG J 1 17 ? 22.939  25.194  35.915  1.00 110.99 ? 17  ARG J NH1    1 
ATOM   9422  N  NH2    . ARG J 1 17 ? 22.154  26.462  37.645  1.00 121.00 ? 17  ARG J NH2    1 
ATOM   9423  H  H      . ARG J 1 17 ? 23.680  25.775  30.930  1.00 124.14 ? 17  ARG J H      1 
ATOM   9424  H  HA     . ARG J 1 17 ? 21.263  26.757  31.295  1.00 128.01 ? 17  ARG J HA     1 
ATOM   9425  H  HB2    . ARG J 1 17 ? 23.801  27.885  31.903  1.00 125.36 ? 17  ARG J HB2    1 
ATOM   9426  H  HB3    . ARG J 1 17 ? 22.468  28.637  32.312  1.00 125.36 ? 17  ARG J HB3    1 
ATOM   9427  H  HG2    . ARG J 1 17 ? 21.889  26.951  33.788  1.00 158.10 ? 17  ARG J HG2    1 
ATOM   9428  H  HG3    . ARG J 1 17 ? 23.069  26.027  33.265  1.00 158.10 ? 17  ARG J HG3    1 
ATOM   9429  H  HD2    . ARG J 1 17 ? 24.565  27.018  34.515  1.00 144.58 ? 17  ARG J HD2    1 
ATOM   9430  H  HD3    . ARG J 1 17 ? 23.940  28.455  34.283  1.00 144.58 ? 17  ARG J HD3    1 
ATOM   9431  H  HE     . ARG J 1 17 ? 23.037  28.240  36.264  1.00 146.34 ? 17  ARG J HE     1 
ATOM   9432  H  HH11   . ARG J 1 17 ? 23.522  25.103  35.262  1.00 133.06 ? 17  ARG J HH11   1 
ATOM   9433  H  HH12   . ARG J 1 17 ? 22.495  24.495  36.213  1.00 133.06 ? 17  ARG J HH12   1 
ATOM   9434  H  HH21   . ARG J 1 17 ? 22.018  27.249  38.011  1.00 145.08 ? 17  ARG J HH21   1 
ATOM   9435  H  HH22   . ARG J 1 17 ? 21.899  25.730  38.058  1.00 145.08 ? 17  ARG J HH22   1 
ATOM   9436  N  N      . GLU J 1 18 ? 22.928  28.413  29.072  1.00 117.57 ? 18  GLU J N      1 
ATOM   9437  C  CA     . GLU J 1 18 ? 22.832  29.388  27.955  1.00 143.82 ? 18  GLU J CA     1 
ATOM   9438  C  C      . GLU J 1 18 ? 22.123  28.703  26.788  1.00 122.24 ? 18  GLU J C      1 
ATOM   9439  O  O      . GLU J 1 18 ? 21.820  29.395  25.801  1.00 174.98 ? 18  GLU J O      1 
ATOM   9440  C  CB     . GLU J 1 18 ? 24.223  29.879  27.548  1.00 108.91 ? 18  GLU J CB     1 
ATOM   9441  C  CG     . GLU J 1 18 ? 25.002  30.509  28.689  1.00 93.08  ? 18  GLU J CG     1 
ATOM   9442  C  CD     . GLU J 1 18 ? 24.460  31.840  29.183  1.00 100.06 ? 18  GLU J CD     1 
ATOM   9443  O  OE1    . GLU J 1 18 ? 23.495  32.349  28.581  1.00 107.09 ? 18  GLU J OE1    1 
ATOM   9444  O  OE2    . GLU J 1 18 ? 24.998  32.359  30.180  1.00 92.88  ? 18  GLU J OE2    1 
ATOM   9445  H  H      . GLU J 1 18 ? 23.741  28.009  29.147  1.00 140.96 ? 18  GLU J H      1 
ATOM   9446  H  HA     . GLU J 1 18 ? 22.293  30.154  28.251  1.00 172.46 ? 18  GLU J HA     1 
ATOM   9447  H  HB2    . GLU J 1 18 ? 24.732  29.118  27.198  1.00 130.57 ? 18  GLU J HB2    1 
ATOM   9448  H  HB3    . GLU J 1 18 ? 24.125  30.535  26.827  1.00 130.57 ? 18  GLU J HB3    1 
ATOM   9449  H  HG2    . GLU J 1 18 ? 25.018  29.884  29.444  1.00 111.57 ? 18  GLU J HG2    1 
ATOM   9450  H  HG3    . GLU J 1 18 ? 25.929  30.643  28.399  1.00 111.57 ? 18  GLU J HG3    1 
ATOM   9451  N  N      . ARG J 1 19 ? 21.830  27.408  26.912  1.00 115.87 ? 19  ARG J N      1 
ATOM   9452  C  CA     . ARG J 1 19 ? 21.168  26.630  25.836  1.00 109.42 ? 19  ARG J CA     1 
ATOM   9453  C  C      . ARG J 1 19 ? 21.770  27.063  24.502  1.00 93.94  ? 19  ARG J C      1 
ATOM   9454  O  O      . ARG J 1 19 ? 21.054  27.714  23.721  1.00 81.55  ? 19  ARG J O      1 
ATOM   9455  C  CB     . ARG J 1 19 ? 19.656  26.859  25.863  1.00 140.15 ? 19  ARG J CB     1 
ATOM   9456  C  CG     . ARG J 1 19 ? 18.986  26.428  27.158  1.00 261.32 ? 19  ARG J CG     1 
ATOM   9457  C  CD     . ARG J 1 19 ? 17.490  26.284  26.975  1.00 232.87 ? 19  ARG J CD     1 
ATOM   9458  N  NE     . ARG J 1 19 ? 16.783  26.132  28.236  1.00 187.33 ? 19  ARG J NE     1 
ATOM   9459  C  CZ     . ARG J 1 19 ? 15.471  25.959  28.341  1.00 180.08 ? 19  ARG J CZ     1 
ATOM   9460  N  NH1    . ARG J 1 19 ? 14.838  25.172  27.490  1.00 179.98 ? 19  ARG J NH1    1 
ATOM   9461  N  NH2    . ARG J 1 19 ? 14.798  26.569  29.300  1.00 173.06 ? 19  ARG J NH2    1 
ATOM   9462  H  H      . ARG J 1 19 ? 21.992  26.933  27.665  1.00 138.91 ? 19  ARG J H      1 
ATOM   9463  H  HA     . ARG J 1 19 ? 21.353  25.673  25.978  1.00 131.18 ? 19  ARG J HA     1 
ATOM   9464  H  HB2    . ARG J 1 19 ? 19.483  27.813  25.721  1.00 168.05 ? 19  ARG J HB2    1 
ATOM   9465  H  HB3    . ARG J 1 19 ? 19.252  26.365  25.120  1.00 168.05 ? 19  ARG J HB3    1 
ATOM   9466  H  HG2    . ARG J 1 19 ? 19.360  25.570  27.449  1.00 313.46 ? 19  ARG J HG2    1 
ATOM   9467  H  HG3    . ARG J 1 19 ? 19.165  27.093  27.857  1.00 313.46 ? 19  ARG J HG3    1 
ATOM   9468  H  HD2    . ARG J 1 19 ? 17.147  27.075  26.507  1.00 279.32 ? 19  ARG J HD2    1 
ATOM   9469  H  HD3    . ARG J 1 19 ? 17.312  25.502  26.411  1.00 279.32 ? 19  ARG J HD3    1 
ATOM   9470  H  HE     . ARG J 1 19 ? 17.249  26.158  28.971  1.00 224.67 ? 19  ARG J HE     1 
ATOM   9471  H  HH11   . ARG J 1 19 ? 15.294  24.722  26.885  1.00 215.86 ? 19  ARG J HH11   1 
ATOM   9472  H  HH12   . ARG J 1 19 ? 13.962  25.095  27.533  1.00 215.86 ? 19  ARG J HH12   1 
ATOM   9473  H  HH21   . ARG J 1 19 ? 15.219  27.102  29.858  1.00 207.55 ? 19  ARG J HH21   1 
ATOM   9474  H  HH22   . ARG J 1 19 ? 13.932  26.442  29.375  1.00 207.55 ? 19  ARG J HH22   1 
ATOM   9475  N  N      . VAL J 1 20 ? 23.031  26.710  24.251  1.00 84.33  ? 20  VAL J N      1 
ATOM   9476  C  CA     . VAL J 1 20 ? 23.741  27.090  22.998  1.00 75.12  ? 20  VAL J CA     1 
ATOM   9477  C  C      . VAL J 1 20 ? 23.980  25.830  22.165  1.00 59.27  ? 20  VAL J C      1 
ATOM   9478  O  O      . VAL J 1 20 ? 24.285  24.780  22.757  1.00 52.13  ? 20  VAL J O      1 
ATOM   9479  C  CB     . VAL J 1 20 ? 25.062  27.811  23.316  1.00 73.27  ? 20  VAL J CB     1 
ATOM   9480  C  CG1    . VAL J 1 20 ? 25.814  28.184  22.053  1.00 61.24  ? 20  VAL J CG1    1 
ATOM   9481  C  CG2    . VAL J 1 20 ? 24.842  29.033  24.191  1.00 79.74  ? 20  VAL J CG2    1 
ATOM   9482  H  H      . VAL J 1 20 ? 23.530  26.206  24.822  1.00 101.07 ? 20  VAL J H      1 
ATOM   9483  H  HA     . VAL J 1 20 ? 23.172  27.696  22.493  1.00 90.02  ? 20  VAL J HA     1 
ATOM   9484  H  HB     . VAL J 1 20 ? 25.622  27.180  23.822  1.00 87.80  ? 20  VAL J HB     1 
ATOM   9485  H  HG11   . VAL J 1 20 ? 26.591  28.722  22.284  1.00 73.36  ? 20  VAL J HG11   1 
ATOM   9486  H  HG12   . VAL J 1 20 ? 26.105  27.376  21.595  1.00 73.36  ? 20  VAL J HG12   1 
ATOM   9487  H  HG13   . VAL J 1 20 ? 25.228  28.694  21.470  1.00 73.36  ? 20  VAL J HG13   1 
ATOM   9488  H  HG21   . VAL J 1 20 ? 25.693  29.476  24.352  1.00 95.57  ? 20  VAL J HG21   1 
ATOM   9489  H  HG22   . VAL J 1 20 ? 24.236  29.647  23.743  1.00 95.57  ? 20  VAL J HG22   1 
ATOM   9490  H  HG23   . VAL J 1 20 ? 24.454  28.758  25.040  1.00 95.57  ? 20  VAL J HG23   1 
ATOM   9491  N  N      . PRO J 1 21 ? 23.853  25.884  20.824  1.00 52.33  ? 21  PRO J N      1 
ATOM   9492  C  CA     . PRO J 1 21 ? 24.167  24.734  19.988  1.00 47.37  ? 21  PRO J CA     1 
ATOM   9493  C  C      . PRO J 1 21 ? 25.599  24.269  20.279  1.00 49.28  ? 21  PRO J C      1 
ATOM   9494  O  O      . PRO J 1 21 ? 26.402  25.104  20.607  1.00 50.62  ? 21  PRO J O      1 
ATOM   9495  C  CB     . PRO J 1 21 ? 24.014  25.271  18.561  1.00 42.67  ? 21  PRO J CB     1 
ATOM   9496  C  CG     . PRO J 1 21 ? 23.058  26.429  18.705  1.00 42.99  ? 21  PRO J CG     1 
ATOM   9497  C  CD     . PRO J 1 21 ? 23.399  27.036  20.048  1.00 57.66  ? 21  PRO J CD     1 
ATOM   9498  H  HA     . PRO J 1 21 ? 23.519  24.005  20.153  1.00 56.72  ? 21  PRO J HA     1 
ATOM   9499  H  HB2    . PRO J 1 21 ? 24.875  25.571  18.205  1.00 51.08  ? 21  PRO J HB2    1 
ATOM   9500  H  HB3    . PRO J 1 21 ? 23.645  24.584  17.966  1.00 51.08  ? 21  PRO J HB3    1 
ATOM   9501  H  HG2    . PRO J 1 21 ? 23.187  27.080  17.986  1.00 51.46  ? 21  PRO J HG2    1 
ATOM   9502  H  HG3    . PRO J 1 21 ? 22.129  26.119  18.690  1.00 51.46  ? 21  PRO J HG3    1 
ATOM   9503  H  HD2    . PRO J 1 21 ? 24.106  27.702  19.963  1.00 69.07  ? 21  PRO J HD2    1 
ATOM   9504  H  HD3    . PRO J 1 21 ? 22.617  27.450  20.457  1.00 69.07  ? 21  PRO J HD3    1 
ATOM   9505  N  N      . ALA J 1 22 ? 25.879  22.969  20.191  1.00 58.45  ? 22  ALA J N      1 
ATOM   9506  C  CA     . ALA J 1 22 ? 27.210  22.390  20.478  1.00 47.48  ? 22  ALA J CA     1 
ATOM   9507  C  C      . ALA J 1 22 ? 27.596  21.428  19.360  1.00 47.11  ? 22  ALA J C      1 
ATOM   9508  O  O      . ALA J 1 22 ? 26.681  20.958  18.676  1.00 53.84  ? 22  ALA J O      1 
ATOM   9509  C  CB     . ALA J 1 22 ? 27.175  21.683  21.804  1.00 45.35  ? 22  ALA J CB     1 
ATOM   9510  H  H      . ALA J 1 22 ? 25.265  22.336  19.961  1.00 70.01  ? 22  ALA J H      1 
ATOM   9511  H  HA     . ALA J 1 22 ? 27.875  23.118  20.516  1.00 56.85  ? 22  ALA J HA     1 
ATOM   9512  H  HB1    . ALA J 1 22 ? 28.041  21.279  21.980  1.00 54.29  ? 22  ALA J HB1    1 
ATOM   9513  H  HB2    . ALA J 1 22 ? 26.966  22.321  22.506  1.00 54.29  ? 22  ALA J HB2    1 
ATOM   9514  H  HB3    . ALA J 1 22 ? 26.494  20.990  21.784  1.00 54.29  ? 22  ALA J HB3    1 
ATOM   9515  N  N      . SER J 1 23 ? 28.887  21.178  19.151  1.00 46.78  ? 23  SER J N      1 
ATOM   9516  C  CA     . SER J 1 23 ? 29.373  20.184  18.162  1.00 46.35  ? 23  SER J CA     1 
ATOM   9517  C  C      . SER J 1 23 ? 30.346  19.243  18.872  1.00 48.29  ? 23  SER J C      1 
ATOM   9518  O  O      . SER J 1 23 ? 31.534  19.577  18.922  1.00 42.67  ? 23  SER J O      1 
ATOM   9519  C  CB     . SER J 1 23 ? 30.006  20.843  16.978  1.00 65.08  ? 23  SER J CB     1 
ATOM   9520  O  OG     . SER J 1 23 ? 29.041  21.565  16.231  1.00 56.97  ? 23  SER J OG     1 
ATOM   9521  H  H      . SER J 1 23 ? 29.565  21.602  19.587  1.00 56.01  ? 23  SER J H      1 
ATOM   9522  H  HA     . SER J 1 23 ? 28.594  19.650  17.850  1.00 55.49  ? 23  SER J HA     1 
ATOM   9523  H  HB2    . SER J 1 23 ? 30.711  21.454  17.284  1.00 77.98  ? 23  SER J HB2    1 
ATOM   9524  H  HB3    . SER J 1 23 ? 30.423  20.156  16.406  1.00 77.98  ? 23  SER J HB3    1 
ATOM   9525  H  HG     . SER J 1 23 ? 29.278  21.573  15.422  1.00 68.24  ? 23  SER J HG     1 
ATOM   9526  N  N      . ILE J 1 24 ? 29.861  18.119  19.402  1.00 50.35  ? 24  ILE J N      1 
ATOM   9527  C  CA     . ILE J 1 24 ? 30.703  17.130  20.134  1.00 40.11  ? 24  ILE J CA     1 
ATOM   9528  C  C      . ILE J 1 24 ? 31.320  16.176  19.118  1.00 39.58  ? 24  ILE J C      1 
ATOM   9529  O  O      . ILE J 1 24 ? 30.625  15.245  18.707  1.00 38.58  ? 24  ILE J O      1 
ATOM   9530  C  CB     . ILE J 1 24 ? 29.873  16.363  21.176  1.00 42.45  ? 24  ILE J CB     1 
ATOM   9531  C  CG1    . ILE J 1 24 ? 29.021  17.306  22.025  1.00 40.04  ? 24  ILE J CG1    1 
ATOM   9532  C  CG2    . ILE J 1 24 ? 30.773  15.485  22.029  1.00 36.73  ? 24  ILE J CG2    1 
ATOM   9533  C  CD1    . ILE J 1 24 ? 29.817  18.367  22.734  1.00 41.66  ? 24  ILE J CD1    1 
ATOM   9534  H  H      . ILE J 1 24 ? 28.990  17.867  19.315  1.00 60.30  ? 24  ILE J H      1 
ATOM   9535  H  HA     . ILE J 1 24 ? 31.418  17.606  20.594  1.00 48.01  ? 24  ILE J HA     1 
ATOM   9536  H  HB     . ILE J 1 24 ? 29.254  15.770  20.684  1.00 50.82  ? 24  ILE J HB     1 
ATOM   9537  H  HG12   . ILE J 1 24 ? 28.359  17.741  21.447  1.00 47.93  ? 24  ILE J HG12   1 
ATOM   9538  H  HG13   . ILE J 1 24 ? 28.537  16.776  22.693  1.00 47.93  ? 24  ILE J HG13   1 
ATOM   9539  H  HG21   . ILE J 1 24 ? 30.229  14.949  22.631  1.00 43.96  ? 24  ILE J HG21   1 
ATOM   9540  H  HG22   . ILE J 1 24 ? 31.295  14.898  21.456  1.00 43.96  ? 24  ILE J HG22   1 
ATOM   9541  H  HG23   . ILE J 1 24 ? 31.376  16.045  22.550  1.00 43.96  ? 24  ILE J HG23   1 
ATOM   9542  H  HD11   . ILE J 1 24 ? 29.221  18.922  23.266  1.00 49.86  ? 24  ILE J HD11   1 
ATOM   9543  H  HD12   . ILE J 1 24 ? 30.472  17.945  23.317  1.00 49.86  ? 24  ILE J HD12   1 
ATOM   9544  H  HD13   . ILE J 1 24 ? 30.278  18.921  22.080  1.00 49.86  ? 24  ILE J HD13   1 
ATOM   9545  N  N      . TYR J 1 25 ? 32.585  16.380  18.757  1.00 56.20  ? 25  TYR J N      1 
ATOM   9546  C  CA     . TYR J 1 25 ? 33.307  15.505  17.803  1.00 42.93  ? 25  TYR J CA     1 
ATOM   9547  C  C      . TYR J 1 25 ? 33.695  14.223  18.537  1.00 41.51  ? 25  TYR J C      1 
ATOM   9548  O  O      . TYR J 1 25 ? 33.758  14.260  19.772  1.00 35.12  ? 25  TYR J O      1 
ATOM   9549  C  CB     . TYR J 1 25 ? 34.530  16.210  17.216  1.00 40.40  ? 25  TYR J CB     1 
ATOM   9550  C  CG     . TYR J 1 25 ? 34.225  17.420  16.370  1.00 44.39  ? 25  TYR J CG     1 
ATOM   9551  C  CD1    . TYR J 1 25 ? 33.701  18.573  16.929  1.00 41.29  ? 25  TYR J CD1    1 
ATOM   9552  C  CD2    . TYR J 1 25 ? 34.449  17.409  15.004  1.00 45.49  ? 25  TYR J CD2    1 
ATOM   9553  C  CE1    . TYR J 1 25 ? 33.419  19.686  16.158  1.00 67.00  ? 25  TYR J CE1    1 
ATOM   9554  C  CE2    . TYR J 1 25 ? 34.169  18.512  14.217  1.00 49.81  ? 25  TYR J CE2    1 
ATOM   9555  C  CZ     . TYR J 1 25 ? 33.653  19.656  14.796  1.00 48.81  ? 25  TYR J CZ     1 
ATOM   9556  O  OH     . TYR J 1 25 ? 33.375  20.756  14.026  1.00 66.91  ? 25  TYR J OH     1 
ATOM   9557  H  H      . TYR J 1 25 ? 33.113  17.031  19.110  1.00 67.31  ? 25  TYR J H      1 
ATOM   9558  H  HA     . TYR J 1 25 ? 32.691  15.271  17.065  1.00 51.39  ? 25  TYR J HA     1 
ATOM   9559  H  HB2    . TYR J 1 25 ? 35.111  16.483  17.957  1.00 48.36  ? 25  TYR J HB2    1 
ATOM   9560  H  HB3    . TYR J 1 25 ? 35.026  15.563  16.672  1.00 48.36  ? 25  TYR J HB3    1 
ATOM   9561  H  HD1    . TYR J 1 25 ? 33.541  18.605  17.855  1.00 49.42  ? 25  TYR J HD1    1 
ATOM   9562  H  HD2    . TYR J 1 25 ? 34.803  16.633  14.601  1.00 54.46  ? 25  TYR J HD2    1 
ATOM   9563  H  HE1    . TYR J 1 25 ? 33.064  20.463  16.558  1.00 80.28  ? 25  TYR J HE1    1 
ATOM   9564  H  HE2    . TYR J 1 25 ? 34.332  18.486  13.289  1.00 59.65  ? 25  TYR J HE2    1 
ATOM   9565  H  HH     . TYR J 1 25 ? 33.557  20.748  13.185  1.00 80.17  ? 25  TYR J HH     1 
ATOM   9566  N  N      . LEU J 1 26 ? 33.876  13.122  17.810  1.00 43.89  ? 26  LEU J N      1 
ATOM   9567  C  CA     . LEU J 1 26 ? 34.219  11.810  18.407  1.00 46.16  ? 26  LEU J CA     1 
ATOM   9568  C  C      . LEU J 1 26 ? 35.638  11.448  17.971  1.00 54.21  ? 26  LEU J C      1 
ATOM   9569  O  O      . LEU J 1 26 ? 36.157  12.126  17.074  1.00 53.16  ? 26  LEU J O      1 
ATOM   9570  C  CB     . LEU J 1 26 ? 33.183  10.785  17.939  1.00 50.63  ? 26  LEU J CB     1 
ATOM   9571  C  CG     . LEU J 1 26 ? 31.739  11.112  18.319  1.00 45.90  ? 26  LEU J CG     1 
ATOM   9572  C  CD1    . LEU J 1 26 ? 30.765  10.165  17.643  1.00 32.15  ? 26  LEU J CD1    1 
ATOM   9573  C  CD2    . LEU J 1 26 ? 31.553  11.066  19.827  1.00 38.80  ? 26  LEU J CD2    1 
ATOM   9574  H  H      . LEU J 1 26 ? 33.696  13.099  16.915  1.00 52.55  ? 26  LEU J H      1 
ATOM   9575  H  HA     . LEU J 1 26 ? 34.192  11.891  19.384  1.00 55.27  ? 26  LEU J HA     1 
ATOM   9576  H  HB2    . LEU J 1 26 ? 33.241  10.710  16.965  1.00 60.63  ? 26  LEU J HB2    1 
ATOM   9577  H  HB3    . LEU J 1 26 ? 33.416  9.915   18.319  1.00 60.63  ? 26  LEU J HB3    1 
ATOM   9578  H  HG     . LEU J 1 26 ? 31.539  12.031  18.012  1.00 54.95  ? 26  LEU J HG     1 
ATOM   9579  H  HD11   . LEU J 1 26 ? 31.019  10.046  16.713  1.00 38.46  ? 26  LEU J HD11   1 
ATOM   9580  H  HD12   . LEU J 1 26 ? 29.867  10.537  17.690  1.00 38.46  ? 26  LEU J HD12   1 
ATOM   9581  H  HD13   . LEU J 1 26 ? 30.783  9.305   18.097  1.00 38.46  ? 26  LEU J HD13   1 
ATOM   9582  H  HD21   . LEU J 1 26 ? 30.621  11.242  20.045  1.00 46.44  ? 26  LEU J HD21   1 
ATOM   9583  H  HD22   . LEU J 1 26 ? 31.801  10.185  20.156  1.00 46.44  ? 26  LEU J HD22   1 
ATOM   9584  H  HD23   . LEU J 1 26 ? 32.117  11.739  20.246  1.00 46.44  ? 26  LEU J HD23   1 
ATOM   9585  N  N      . VAL J 1 27 ? 36.255  10.450  18.600  1.00 55.46  ? 27  VAL J N      1 
ATOM   9586  C  CA     . VAL J 1 27 ? 37.627  9.997   18.243  1.00 51.60  ? 27  VAL J CA     1 
ATOM   9587  C  C      . VAL J 1 27 ? 37.579  9.488   16.807  1.00 46.13  ? 27  VAL J C      1 
ATOM   9588  O  O      . VAL J 1 27 ? 38.650  9.320   16.210  1.00 59.90  ? 27  VAL J O      1 
ATOM   9589  C  CB     . VAL J 1 27 ? 38.114  8.916   19.221  1.00 110.66 ? 27  VAL J CB     1 
ATOM   9590  C  CG1    . VAL J 1 27 ? 38.264  9.466   20.629  1.00 48.05  ? 27  VAL J CG1    1 
ATOM   9591  C  CG2    . VAL J 1 27 ? 37.200  7.701   19.218  1.00 52.57  ? 27  VAL J CG2    1 
ATOM   9592  H  H      . VAL J 1 27 ? 35.874  9.983   19.282  1.00 66.43  ? 27  VAL J H      1 
ATOM   9593  H  HA     . VAL J 1 27 ? 38.230  10.759  18.288  1.00 61.80  ? 27  VAL J HA     1 
ATOM   9594  H  HB     . VAL J 1 27 ? 39.007  8.622   18.916  1.00 132.67 ? 27  VAL J HB     1 
ATOM   9595  H  HG11   . VAL J 1 27 ? 38.585  8.763   21.220  1.00 57.54  ? 27  VAL J HG11   1 
ATOM   9596  H  HG12   . VAL J 1 27 ? 38.901  10.202  20.625  1.00 57.54  ? 27  VAL J HG12   1 
ATOM   9597  H  HG13   . VAL J 1 27 ? 37.402  9.787   20.947  1.00 57.54  ? 27  VAL J HG13   1 
ATOM   9598  H  HG21   . VAL J 1 27 ? 37.543  7.037   19.841  1.00 62.96  ? 27  VAL J HG21   1 
ATOM   9599  H  HG22   . VAL J 1 27 ? 36.305  7.967   19.490  1.00 62.96  ? 27  VAL J HG22   1 
ATOM   9600  H  HG23   . VAL J 1 27 ? 37.167  7.320   18.324  1.00 62.96  ? 27  VAL J HG23   1 
ATOM   9601  N  N      . ASN J 1 28 ? 36.383  9.275   16.268  1.00 69.95  ? 28  ASN J N      1 
ATOM   9602  C  CA     . ASN J 1 28 ? 36.183  8.744   14.900  1.00 80.57  ? 28  ASN J CA     1 
ATOM   9603  C  C      . ASN J 1 28 ? 36.108  9.875   13.879  1.00 152.53 ? 28  ASN J C      1 
ATOM   9604  O  O      . ASN J 1 28 ? 36.244  9.571   12.679  1.00 87.28  ? 28  ASN J O      1 
ATOM   9605  C  CB     . ASN J 1 28 ? 34.885  7.936   14.838  1.00 71.75  ? 28  ASN J CB     1 
ATOM   9606  C  CG     . ASN J 1 28 ? 34.594  7.336   13.479  1.00 88.68  ? 28  ASN J CG     1 
ATOM   9607  O  OD1    . ASN J 1 28 ? 35.484  7.200   12.644  1.00 75.91  ? 28  ASN J OD1    1 
ATOM   9608  N  ND2    . ASN J 1 28 ? 33.350  6.943   13.263  1.00 99.57  ? 28  ASN J ND2    1 
ATOM   9609  H  H      . ASN J 1 28 ? 35.605  9.441   16.708  1.00 83.82  ? 28  ASN J H      1 
ATOM   9610  H  HA     . ASN J 1 28 ? 36.933  8.148   14.672  1.00 96.56  ? 28  ASN J HA     1 
ATOM   9611  H  HB2    . ASN J 1 28 ? 34.934  7.215   15.497  1.00 85.98  ? 28  ASN J HB2    1 
ATOM   9612  H  HB3    . ASN J 1 28 ? 34.141  8.521   15.089  1.00 85.98  ? 28  ASN J HB3    1 
ATOM   9613  H  HD21   . ASN J 1 28 ? 32.718  7.130   13.854  1.00 119.36 ? 28  ASN J HD21   1 
ATOM   9614  H  HD22   . ASN J 1 28 ? 33.149  6.497   12.526  1.00 119.36 ? 28  ASN J HD22   1 
ATOM   9615  N  N      . GLY J 1 29 ? 35.906  11.130  14.299  1.00 79.95  ? 29  GLY J N      1 
ATOM   9616  C  CA     . GLY J 1 29 ? 35.679  12.193  13.337  1.00 74.75  ? 29  GLY J CA     1 
ATOM   9617  C  C      . GLY J 1 29 ? 34.238  12.361  12.927  1.00 71.58  ? 29  GLY J C      1 
ATOM   9618  O  O      . GLY J 1 29 ? 33.969  12.840  11.821  1.00 68.58  ? 29  GLY J O      1 
ATOM   9619  H  H      . GLY J 1 29 ? 35.744  11.358  15.112  1.00 95.81  ? 29  GLY J H      1 
ATOM   9620  H  HA2    . GLY J 1 29 ? 35.980  13.032  13.720  1.00 89.58  ? 29  GLY J HA2    1 
ATOM   9621  H  HA3    . GLY J 1 29 ? 36.196  12.007  12.538  1.00 89.58  ? 29  GLY J HA3    1 
ATOM   9622  N  N      . ILE J 1 30 ? 33.358  11.913  13.707  1.00 75.08  ? 30  ILE J N      1 
ATOM   9623  C  CA     . ILE J 1 30 ? 31.934  12.117  13.534  1.00 73.30  ? 30  ILE J CA     1 
ATOM   9624  C  C      . ILE J 1 30 ? 31.616  13.394  14.287  1.00 69.53  ? 30  ILE J C      1 
ATOM   9625  O  O      . ILE J 1 30 ? 32.326  13.774  15.238  1.00 67.94  ? 30  ILE J O      1 
ATOM   9626  C  CB     . ILE J 1 30 ? 31.140  10.900  14.048  1.00 70.35  ? 30  ILE J CB     1 
ATOM   9627  C  CG1    . ILE J 1 30 ? 31.054  9.848   12.931  1.00 98.80  ? 30  ILE J CG1    1 
ATOM   9628  C  CG2    . ILE J 1 30 ? 29.773  11.308  14.458  1.00 62.28  ? 30  ILE J CG2    1 
ATOM   9629  C  CD1    . ILE J 1 30 ? 30.221  10.301  11.692  1.00 63.16  ? 30  ILE J CD1    1 
ATOM   9630  H  H      . ILE J 1 30 ? 33.541  11.447  14.407  1.00 89.97  ? 30  ILE J H      1 
ATOM   9631  H  HA     . ILE J 1 30 ? 31.692  12.220  12.601  1.00 87.84  ? 30  ILE J HA     1 
ATOM   9632  H  HB     . ILE J 1 30 ? 31.596  10.527  14.819  1.00 84.29  ? 30  ILE J HB     1 
ATOM   9633  H  HG12   . ILE J 1 30 ? 31.952  9.646   12.625  1.00 118.44 ? 30  ILE J HG12   1 
ATOM   9634  H  HG13   . ILE J 1 30 ? 30.638  9.048   13.289  1.00 118.44 ? 30  ILE J HG13   1 
ATOM   9635  H  HG21   . ILE J 1 30 ? 29.840  11.958  15.176  1.00 74.62  ? 30  ILE J HG21   1 
ATOM   9636  H  HG22   . ILE J 1 30 ? 29.288  10.526  14.765  1.00 74.62  ? 30  ILE J HG22   1 
ATOM   9637  H  HG23   . ILE J 1 30 ? 29.319  11.701  13.697  1.00 74.62  ? 30  ILE J HG23   1 
ATOM   9638  H  HD11   . ILE J 1 30 ? 29.314  10.494  11.975  1.00 75.67  ? 30  ILE J HD11   1 
ATOM   9639  H  HD12   . ILE J 1 30 ? 30.219  9.588   11.035  1.00 75.67  ? 30  ILE J HD12   1 
ATOM   9640  H  HD13   . ILE J 1 30 ? 30.626  11.098  11.314  1.00 75.67  ? 30  ILE J HD13   1 
ATOM   9641  N  N      . LYS J 1 31 ? 30.563  14.081  13.849  1.00 64.69  ? 31  LYS J N      1 
ATOM   9642  C  CA     . LYS J 1 31 ? 30.160  15.345  14.447  1.00 60.11  ? 31  LYS J CA     1 
ATOM   9643  C  C      . LYS J 1 31 ? 28.748  15.169  14.982  1.00 62.50  ? 31  LYS J C      1 
ATOM   9644  O  O      . LYS J 1 31 ? 27.802  15.056  14.205  1.00 53.35  ? 31  LYS J O      1 
ATOM   9645  C  CB     . LYS J 1 31 ? 30.230  16.501  13.442  1.00 69.86  ? 31  LYS J CB     1 
ATOM   9646  C  CG     . LYS J 1 31 ? 30.206  17.909  14.075  1.00 65.24  ? 31  LYS J CG     1 
ATOM   9647  C  CD     . LYS J 1 31 ? 29.675  18.918  13.084  1.00 127.80 ? 31  LYS J CD     1 
ATOM   9648  C  CE     . LYS J 1 31 ? 30.280  20.261  13.340  1.00 76.46  ? 31  LYS J CE     1 
ATOM   9649  N  NZ     . LYS J 1 31 ? 31.075  20.716  12.154  1.00 67.43  ? 31  LYS J NZ     1 
ATOM   9650  H  H      . LYS J 1 31 ? 30.062  13.829  13.197  1.00 77.50  ? 31  LYS J H      1 
ATOM   9651  H  HA     . LYS J 1 31 ? 30.756  15.560  15.181  1.00 72.01  ? 31  LYS J HA     1 
ATOM   9652  H  HB2    . LYS J 1 31 ? 31.055  16.421  12.938  1.00 83.70  ? 31  LYS J HB2    1 
ATOM   9653  H  HB3    . LYS J 1 31 ? 29.468  16.436  12.845  1.00 83.70  ? 31  LYS J HB3    1 
ATOM   9654  H  HG2    . LYS J 1 31 ? 29.629  17.907  14.854  1.00 78.16  ? 31  LYS J HG2    1 
ATOM   9655  H  HG3    . LYS J 1 31 ? 31.106  18.168  14.329  1.00 78.16  ? 31  LYS J HG3    1 
ATOM   9656  H  HD2    . LYS J 1 31 ? 29.904  18.642  12.183  1.00 153.24 ? 31  LYS J HD2    1 
ATOM   9657  H  HD3    . LYS J 1 31 ? 28.712  18.989  13.175  1.00 153.24 ? 31  LYS J HD3    1 
ATOM   9658  H  HE2    . LYS J 1 31 ? 29.576  20.907  13.507  1.00 91.62  ? 31  LYS J HE2    1 
ATOM   9659  H  HE3    . LYS J 1 31 ? 30.871  20.209  14.107  1.00 91.62  ? 31  LYS J HE3    1 
ATOM   9660  H  HZ1    . LYS J 1 31 ? 31.693  20.109  11.951  1.00 80.79  ? 31  LYS J HZ1    1 
ATOM   9661  H  HZ2    . LYS J 1 31 ? 31.478  21.489  12.337  1.00 80.79  ? 31  LYS J HZ2    1 
ATOM   9662  H  HZ3    . LYS J 1 31 ? 30.538  20.829  11.454  1.00 80.79  ? 31  LYS J HZ3    1 
ATOM   9663  N  N      . LEU J 1 32 ? 28.604  15.116  16.305  1.00 55.06  ? 32  LEU J N      1 
ATOM   9664  C  CA     . LEU J 1 32 ? 27.281  14.975  16.962  1.00 48.28  ? 32  LEU J CA     1 
ATOM   9665  C  C      . LEU J 1 32 ? 26.891  16.329  17.554  1.00 57.83  ? 32  LEU J C      1 
ATOM   9666  O  O      . LEU J 1 32 ? 27.267  16.573  18.708  1.00 84.98  ? 32  LEU J O      1 
ATOM   9667  C  CB     . LEU J 1 32 ? 27.378  13.917  18.064  1.00 47.18  ? 32  LEU J CB     1 
ATOM   9668  C  CG     . LEU J 1 32 ? 27.824  12.523  17.631  1.00 97.71  ? 32  LEU J CG     1 
ATOM   9669  C  CD1    . LEU J 1 32 ? 27.472  11.500  18.699  1.00 32.56  ? 32  LEU J CD1    1 
ATOM   9670  C  CD2    . LEU J 1 32 ? 27.214  12.141  16.294  1.00 57.50  ? 32  LEU J CD2    1 
ATOM   9671  H  H      . LEU J 1 32 ? 29.303  15.182  16.886  1.00 65.94  ? 32  LEU J H      1 
ATOM   9672  H  HA     . LEU J 1 32 ? 26.613  14.707  16.291  1.00 57.81  ? 32  LEU J HA     1 
ATOM   9673  H  HB2    . LEU J 1 32 ? 28.005  14.241  18.740  1.00 56.49  ? 32  LEU J HB2    1 
ATOM   9674  H  HB3    . LEU J 1 32 ? 26.502  13.840  18.491  1.00 56.49  ? 32  LEU J HB3    1 
ATOM   9675  H  HG     . LEU J 1 32 ? 28.808  12.533  17.527  1.00 117.13 ? 32  LEU J HG     1 
ATOM   9676  H  HD11   . LEU J 1 32 ? 27.905  10.653  18.496  1.00 38.95  ? 32  LEU J HD11   1 
ATOM   9677  H  HD12   . LEU J 1 32 ? 27.777  11.819  19.567  1.00 38.95  ? 32  LEU J HD12   1 
ATOM   9678  H  HD13   . LEU J 1 32 ? 26.508  11.372  18.722  1.00 38.95  ? 32  LEU J HD13   1 
ATOM   9679  H  HD21   . LEU J 1 32 ? 27.429  11.214  16.093  1.00 68.88  ? 32  LEU J HD21   1 
ATOM   9680  H  HD22   . LEU J 1 32 ? 26.248  12.248  16.337  1.00 68.88  ? 32  LEU J HD22   1 
ATOM   9681  H  HD23   . LEU J 1 32 ? 27.573  12.715  15.596  1.00 68.88  ? 32  LEU J HD23   1 
ATOM   9682  N  N      . GLN J 1 33 ? 26.143  17.159  16.822  1.00 65.75  ? 33  GLN J N      1 
ATOM   9683  C  CA     . GLN J 1 33 ? 25.773  18.525  17.284  1.00 59.80  ? 33  GLN J CA     1 
ATOM   9684  C  C      . GLN J 1 33 ? 24.304  18.579  17.704  1.00 48.24  ? 33  GLN J C      1 
ATOM   9685  O  O      . GLN J 1 33 ? 23.447  18.287  16.858  1.00 56.63  ? 33  GLN J O      1 
ATOM   9686  C  CB     . GLN J 1 33 ? 26.048  19.568  16.198  1.00 60.13  ? 33  GLN J CB     1 
ATOM   9687  C  CG     . GLN J 1 33 ? 25.736  19.106  14.785  1.00 56.60  ? 33  GLN J CG     1 
ATOM   9688  C  CD     . GLN J 1 33 ? 25.895  20.227  13.789  1.00 63.41  ? 33  GLN J CD     1 
ATOM   9689  O  OE1    . GLN J 1 33 ? 26.189  21.364  14.146  1.00 72.18  ? 33  GLN J OE1    1 
ATOM   9690  N  NE2    . GLN J 1 33 ? 25.694  19.909  12.521  1.00 66.78  ? 33  GLN J NE2    1 
ATOM   9691  H  H      . GLN J 1 33 ? 25.783  16.921  16.022  1.00 78.77  ? 33  GLN J H      1 
ATOM   9692  H  HA     . GLN J 1 33 ? 26.325  18.737  18.069  1.00 71.64  ? 33  GLN J HA     1 
ATOM   9693  H  HB2    . GLN J 1 33 ? 25.513  20.364  16.397  1.00 72.04  ? 33  GLN J HB2    1 
ATOM   9694  H  HB3    . GLN J 1 33 ? 26.992  19.823  16.248  1.00 72.04  ? 33  GLN J HB3    1 
ATOM   9695  H  HG2    . GLN J 1 33 ? 26.339  18.373  14.542  1.00 67.80  ? 33  GLN J HG2    1 
ATOM   9696  H  HG3    . GLN J 1 33 ? 24.816  18.768  14.747  1.00 67.80  ? 33  GLN J HG3    1 
ATOM   9697  H  HE21   . GLN J 1 33 ? 25.483  19.079  12.303  1.00 80.01  ? 33  GLN J HE21   1 
ATOM   9698  H  HE22   . GLN J 1 33 ? 25.773  20.525  11.892  1.00 80.01  ? 33  GLN J HE22   1 
ATOM   9699  N  N      . GLY J 1 34 ? 24.026  18.943  18.957  1.00 48.10  ? 34  GLY J N      1 
ATOM   9700  C  CA     . GLY J 1 34 ? 22.650  19.103  19.464  1.00 42.94  ? 34  GLY J CA     1 
ATOM   9701  C  C      . GLY J 1 34 ? 22.594  20.123  20.585  1.00 37.37  ? 34  GLY J C      1 
ATOM   9702  O  O      . GLY J 1 34 ? 22.820  21.306  20.299  1.00 42.11  ? 34  GLY J O      1 
ATOM   9703  H  H      . GLY J 1 34 ? 24.676  19.075  19.581  1.00 57.59  ? 34  GLY J H      1 
ATOM   9704  H  HA2    . GLY J 1 34 ? 22.063  19.394  18.723  1.00 51.41  ? 34  GLY J HA2    1 
ATOM   9705  H  HA3    . GLY J 1 34 ? 22.323  18.233  19.796  1.00 51.41  ? 34  GLY J HA3    1 
ATOM   9706  N  N      . GLN J 1 35 ? 22.303  19.691  21.811  1.00 33.10  ? 35  GLN J N      1 
ATOM   9707  C  CA     . GLN J 1 35 ? 22.228  20.582  22.995  1.00 37.53  ? 35  GLN J CA     1 
ATOM   9708  C  C      . GLN J 1 35 ? 22.611  19.796  24.248  1.00 44.08  ? 35  GLN J C      1 
ATOM   9709  O  O      . GLN J 1 35 ? 22.108  18.677  24.398  1.00 42.96  ? 35  GLN J O      1 
ATOM   9710  C  CB     . GLN J 1 35 ? 20.815  21.133  23.155  1.00 44.42  ? 35  GLN J CB     1 
ATOM   9711  C  CG     . GLN J 1 35 ? 20.766  22.560  23.679  1.00 71.75  ? 35  GLN J CG     1 
ATOM   9712  C  CD     . GLN J 1 35 ? 20.648  23.582  22.575  1.00 59.57  ? 35  GLN J CD     1 
ATOM   9713  O  OE1    . GLN J 1 35 ? 20.608  23.255  21.392  1.00 51.33  ? 35  GLN J OE1    1 
ATOM   9714  N  NE2    . GLN J 1 35 ? 20.579  24.843  22.964  1.00 66.95  ? 35  GLN J NE2    1 
ATOM   9715  H  H      . GLN J 1 35 ? 22.088  18.823  21.989  1.00 39.59  ? 35  GLN J H      1 
ATOM   9716  H  HA     . GLN J 1 35 ? 22.859  21.328  22.874  1.00 44.91  ? 35  GLN J HA     1 
ATOM   9717  H  HB2    . GLN J 1 35 ? 20.365  21.092  22.286  1.00 53.18  ? 35  GLN J HB2    1 
ATOM   9718  H  HB3    . GLN J 1 35 ? 20.325  20.550  23.772  1.00 53.18  ? 35  GLN J HB3    1 
ATOM   9719  H  HG2    . GLN J 1 35 ? 20.001  22.655  24.286  1.00 85.98  ? 35  GLN J HG2    1 
ATOM   9720  H  HG3    . GLN J 1 35 ? 21.581  22.740  24.194  1.00 85.98  ? 35  GLN J HG3    1 
ATOM   9721  H  HE21   . GLN J 1 35 ? 20.364  25.034  23.798  1.00 80.21  ? 35  GLN J HE21   1 
ATOM   9722  H  HE22   . GLN J 1 35 ? 20.741  25.494  22.388  1.00 80.21  ? 35  GLN J HE22   1 
ATOM   9723  N  N      . ILE J 1 36 ? 23.432  20.369  25.129  1.00 52.93  ? 36  ILE J N      1 
ATOM   9724  C  CA     . ILE J 1 36 ? 23.879  19.695  26.383  1.00 52.81  ? 36  ILE J CA     1 
ATOM   9725  C  C      . ILE J 1 36 ? 22.694  19.690  27.348  1.00 62.47  ? 36  ILE J C      1 
ATOM   9726  O  O      . ILE J 1 36 ? 22.592  20.629  28.152  1.00 61.87  ? 36  ILE J O      1 
ATOM   9727  C  CB     . ILE J 1 36 ? 25.120  20.375  26.994  1.00 49.52  ? 36  ILE J CB     1 
ATOM   9728  C  CG1    . ILE J 1 36 ? 26.347  20.253  26.088  1.00 52.96  ? 36  ILE J CG1    1 
ATOM   9729  C  CG2    . ILE J 1 36 ? 25.409  19.828  28.383  1.00 48.85  ? 36  ILE J CG2    1 
ATOM   9730  C  CD1    . ILE J 1 36 ? 26.297  21.112  24.849  1.00 44.73  ? 36  ILE J CD1    1 
ATOM   9731  H  H      . ILE J 1 36 ? 23.728  21.225  25.044  1.00 63.39  ? 36  ILE J H      1 
ATOM   9732  H  HA     . ILE J 1 36 ? 24.109  18.774  26.171  1.00 63.25  ? 36  ILE J HA     1 
ATOM   9733  H  HB     . ILE J 1 36 ? 24.916  21.338  27.087  1.00 59.30  ? 36  ILE J HB     1 
ATOM   9734  H  HG12   . ILE J 1 36 ? 27.143  20.497  26.606  1.00 63.42  ? 36  ILE J HG12   1 
ATOM   9735  H  HG13   . ILE J 1 36 ? 26.443  19.315  25.815  1.00 63.42  ? 36  ILE J HG13   1 
ATOM   9736  H  HG21   . ILE J 1 36 ? 26.286  20.130  28.675  1.00 58.49  ? 36  ILE J HG21   1 
ATOM   9737  H  HG22   . ILE J 1 36 ? 24.736  20.146  29.010  1.00 58.49  ? 36  ILE J HG22   1 
ATOM   9738  H  HG23   . ILE J 1 36 ? 25.395  18.855  28.359  1.00 58.49  ? 36  ILE J HG23   1 
ATOM   9739  H  HD11   . ILE J 1 36 ? 27.183  21.154  24.448  1.00 53.55  ? 36  ILE J HD11   1 
ATOM   9740  H  HD12   . ILE J 1 36 ? 25.672  20.731  24.209  1.00 53.55  ? 36  ILE J HD12   1 
ATOM   9741  H  HD13   . ILE J 1 36 ? 26.011  22.011  25.088  1.00 53.55  ? 36  ILE J HD13   1 
ATOM   9742  N  N      . GLU J 1 37 ? 21.822  18.689  27.251  1.00 58.50  ? 37  GLU J N      1 
ATOM   9743  C  CA     . GLU J 1 37 ? 20.628  18.564  28.125  1.00 64.72  ? 37  GLU J CA     1 
ATOM   9744  C  C      . GLU J 1 37 ? 21.073  18.257  29.554  1.00 68.60  ? 37  GLU J C      1 
ATOM   9745  O  O      . GLU J 1 37 ? 20.579  18.935  30.468  1.00 110.95 ? 37  GLU J O      1 
ATOM   9746  C  CB     . GLU J 1 37 ? 19.721  17.470  27.563  1.00 80.65  ? 37  GLU J CB     1 
ATOM   9747  C  CG     . GLU J 1 37 ? 18.629  17.012  28.508  1.00 169.35 ? 37  GLU J CG     1 
ATOM   9748  C  CD     . GLU J 1 37 ? 17.844  15.818  27.994  1.00 103.47 ? 37  GLU J CD     1 
ATOM   9749  O  OE1    . GLU J 1 37 ? 17.278  15.917  26.888  1.00 82.25  ? 37  GLU J OE1    1 
ATOM   9750  O  OE2    . GLU J 1 37 ? 17.803  14.794  28.700  1.00 87.47  ? 37  GLU J OE2    1 
ATOM   9751  H  H      . GLU J 1 37 ? 21.903  18.025  26.631  1.00 70.07  ? 37  GLU J H      1 
ATOM   9752  H  HA     . GLU J 1 37 ? 20.143  19.421  28.116  1.00 77.54  ? 37  GLU J HA     1 
ATOM   9753  H  HB2    . GLU J 1 37 ? 19.308  17.803  26.741  1.00 96.65  ? 37  GLU J HB2    1 
ATOM   9754  H  HB3    . GLU J 1 37 ? 20.275  16.699  27.328  1.00 96.65  ? 37  GLU J HB3    1 
ATOM   9755  H  HG2    . GLU J 1 37 ? 19.029  16.774  29.371  1.00 203.10 ? 37  GLU J HG2    1 
ATOM   9756  H  HG3    . GLU J 1 37 ? 18.006  17.754  28.662  1.00 203.10 ? 37  GLU J HG3    1 
ATOM   9757  N  N      . SER J 1 38 ? 21.955  17.277  29.742  1.00 62.01  ? 38  SER J N      1 
ATOM   9758  C  CA     . SER J 1 38 ? 22.481  16.883  31.075  1.00 72.17  ? 38  SER J CA     1 
ATOM   9759  C  C      . SER J 1 38 ? 23.743  16.038  30.889  1.00 59.65  ? 38  SER J C      1 
ATOM   9760  O  O      . SER J 1 38 ? 24.062  15.714  29.731  1.00 57.34  ? 38  SER J O      1 
ATOM   9761  C  CB     . SER J 1 38 ? 21.448  16.140  31.874  1.00 77.19  ? 38  SER J CB     1 
ATOM   9762  O  OG     . SER J 1 38 ? 20.379  16.993  32.252  1.00 92.70  ? 38  SER J OG     1 
ATOM   9763  H  H      . SER J 1 38 ? 22.266  16.745  29.072  1.00 74.28  ? 38  SER J H      1 
ATOM   9764  H  HA     . SER J 1 38 ? 22.728  17.710  31.568  1.00 86.48  ? 38  SER J HA     1 
ATOM   9765  H  HB2    . SER J 1 38 ? 21.099  15.394  31.337  1.00 92.50  ? 38  SER J HB2    1 
ATOM   9766  H  HB3    . SER J 1 38 ? 21.871  15.765  32.680  1.00 92.50  ? 38  SER J HB3    1 
ATOM   9767  H  HG     . SER J 1 38 ? 20.049  16.706  32.976  1.00 111.11 ? 38  SER J HG     1 
ATOM   9768  N  N      . PHE J 1 39 ? 24.445  15.703  31.972  1.00 43.42  ? 39  PHE J N      1 
ATOM   9769  C  CA     . PHE J 1 39 ? 25.663  14.861  31.908  1.00 53.71  ? 39  PHE J CA     1 
ATOM   9770  C  C      . PHE J 1 39 ? 25.973  14.273  33.284  1.00 66.23  ? 39  PHE J C      1 
ATOM   9771  O  O      . PHE J 1 39 ? 25.410  14.768  34.275  1.00 57.33  ? 39  PHE J O      1 
ATOM   9772  C  CB     . PHE J 1 39 ? 26.844  15.673  31.368  1.00 56.51  ? 39  PHE J CB     1 
ATOM   9773  C  CG     . PHE J 1 39 ? 27.263  16.851  32.209  1.00 54.24  ? 39  PHE J CG     1 
ATOM   9774  C  CD1    . PHE J 1 39 ? 27.807  16.673  33.471  1.00 49.60  ? 39  PHE J CD1    1 
ATOM   9775  C  CD2    . PHE J 1 39 ? 27.114  18.144  31.734  1.00 53.60  ? 39  PHE J CD2    1 
ATOM   9776  C  CE1    . PHE J 1 39 ? 28.193  17.761  34.237  1.00 51.17  ? 39  PHE J CE1    1 
ATOM   9777  C  CE2    . PHE J 1 39 ? 27.495  19.230  32.505  1.00 55.77  ? 39  PHE J CE2    1 
ATOM   9778  C  CZ     . PHE J 1 39 ? 28.037  19.037  33.752  1.00 52.33  ? 39  PHE J CZ     1 
ATOM   9779  H  H      . PHE J 1 39 ? 24.261  16.003  32.813  1.00 51.97  ? 39  PHE J H      1 
ATOM   9780  H  HA     . PHE J 1 39 ? 25.490  14.110  31.285  1.00 64.32  ? 39  PHE J HA     1 
ATOM   9781  H  HB2    . PHE J 1 39 ? 27.610  15.069  31.272  1.00 67.68  ? 39  PHE J HB2    1 
ATOM   9782  H  HB3    . PHE J 1 39 ? 26.609  15.995  30.473  1.00 67.68  ? 39  PHE J HB3    1 
ATOM   9783  H  HD1    . PHE J 1 39 ? 27.921  15.800  33.809  1.00 59.39  ? 39  PHE J HD1    1 
ATOM   9784  H  HD2    . PHE J 1 39 ? 26.743  18.284  30.878  1.00 64.19  ? 39  PHE J HD2    1 
ATOM   9785  H  HE1    . PHE J 1 39 ? 28.564  17.625  35.093  1.00 61.28  ? 39  PHE J HE1    1 
ATOM   9786  H  HE2    . PHE J 1 39 ? 27.389  20.106  32.168  1.00 66.79  ? 39  PHE J HE2    1 
ATOM   9787  H  HZ     . PHE J 1 39 ? 28.299  19.778  34.274  1.00 62.67  ? 39  PHE J HZ     1 
ATOM   9788  N  N      . ASP J 1 40 ? 26.820  13.244  33.340  1.00 64.35  ? 40  ASP J N      1 
ATOM   9789  C  CA     . ASP J 1 40 ? 27.265  12.627  34.616  1.00 63.21  ? 40  ASP J CA     1 
ATOM   9790  C  C      . ASP J 1 40 ? 28.784  12.474  34.533  1.00 71.73  ? 40  ASP J C      1 
ATOM   9791  O  O      . ASP J 1 40 ? 29.420  13.372  33.963  1.00 69.49  ? 40  ASP J O      1 
ATOM   9792  C  CB     . ASP J 1 40 ? 26.559  11.297  34.884  1.00 70.30  ? 40  ASP J CB     1 
ATOM   9793  C  CG     . ASP J 1 40 ? 26.881  10.207  33.878  1.00 71.48  ? 40  ASP J CG     1 
ATOM   9794  O  OD1    . ASP J 1 40 ? 27.511  10.527  32.855  1.00 75.10  ? 40  ASP J OD1    1 
ATOM   9795  O  OD2    . ASP J 1 40 ? 26.526  9.043   34.145  1.00 69.77  ? 40  ASP J OD2    1 
ATOM   9796  H  H      . ASP J 1 40 ? 27.158  12.842  32.594  1.00 77.09  ? 40  ASP J H      1 
ATOM   9797  H  HA     . ASP J 1 40 ? 27.053  13.246  35.352  1.00 75.72  ? 40  ASP J HA     1 
ATOM   9798  H  HB2    . ASP J 1 40 ? 26.804  10.978  35.777  1.00 84.23  ? 40  ASP J HB2    1 
ATOM   9799  H  HB3    . ASP J 1 40 ? 25.592  11.448  34.869  1.00 84.23  ? 40  ASP J HB3    1 
ATOM   9800  N  N      . GLN J 1 41 ? 29.349  11.386  35.058  1.00 81.42  ? 41  GLN J N      1 
ATOM   9801  C  CA     . GLN J 1 41 ? 30.785  11.141  34.981  1.00 77.06  ? 41  GLN J CA     1 
ATOM   9802  C  C      . GLN J 1 41 ? 31.239  10.507  33.672  1.00 156.34 ? 41  GLN J C      1 
ATOM   9803  O  O      . GLN J 1 41 ? 32.352  10.800  33.225  1.00 74.09  ? 41  GLN J O      1 
ATOM   9804  C  CB     . GLN J 1 41 ? 31.239  10.238  36.127  1.00 85.39  ? 41  GLN J CB     1 
ATOM   9805  C  CG     . GLN J 1 41 ? 31.242  10.859  37.523  1.00 92.70  ? 41  GLN J CG     1 
ATOM   9806  C  CD     . GLN J 1 41 ? 29.830  11.210  38.063  1.00 84.29  ? 41  GLN J CD     1 
ATOM   9807  O  OE1    . GLN J 1 41 ? 28.894  11.385  37.297  1.00 86.05  ? 41  GLN J OE1    1 
ATOM   9808  N  NE2    . GLN J 1 41 ? 29.696  11.331  39.387  1.00 88.65  ? 41  GLN J NE2    1 
ATOM   9809  H  H      . GLN J 1 41 ? 28.916  10.799  35.514  1.00 97.57  ? 41  GLN J H      1 
ATOM   9810  H  HA     . GLN J 1 41 ? 31.211  12.009  35.059  1.00 92.35  ? 41  GLN J HA     1 
ATOM   9811  H  HB2    . GLN J 1 41 ? 30.647  9.470   36.158  1.00 102.34 ? 41  GLN J HB2    1 
ATOM   9812  H  HB3    . GLN J 1 41 ? 32.147  9.950   35.941  1.00 102.34 ? 41  GLN J HB3    1 
ATOM   9813  H  HG2    . GLN J 1 41 ? 31.646  10.230  38.141  1.00 111.12 ? 41  GLN J HG2    1 
ATOM   9814  H  HG3    . GLN J 1 41 ? 31.760  11.678  37.497  1.00 111.12 ? 41  GLN J HG3    1 
ATOM   9815  H  HE21   . GLN J 1 41 ? 30.376  11.215  39.900  1.00 106.26 ? 41  GLN J HE21   1 
ATOM   9816  H  HE22   . GLN J 1 41 ? 28.930  11.525  39.725  1.00 106.26 ? 41  GLN J HE22   1 
ATOM   9817  N  N      . PHE J 1 42 ? 30.424  9.644   33.064  1.00 73.19  ? 42  PHE J N      1 
ATOM   9818  C  CA     . PHE J 1 42 ? 30.869  8.854   31.888  1.00 56.99  ? 42  PHE J CA     1 
ATOM   9819  C  C      . PHE J 1 42 ? 30.120  9.197   30.600  1.00 48.85  ? 42  PHE J C      1 
ATOM   9820  O  O      . PHE J 1 42 ? 30.552  8.675   29.572  1.00 35.23  ? 42  PHE J O      1 
ATOM   9821  C  CB     . PHE J 1 42 ? 30.702  7.367   32.195  1.00 67.42  ? 42  PHE J CB     1 
ATOM   9822  C  CG     . PHE J 1 42 ? 31.312  6.928   33.502  1.00 84.83  ? 42  PHE J CG     1 
ATOM   9823  C  CD1    . PHE J 1 42 ? 32.419  6.097   33.522  1.00 87.86  ? 42  PHE J CD1    1 
ATOM   9824  C  CD2    . PHE J 1 42 ? 30.768  7.329   34.711  1.00 94.40  ? 42  PHE J CD2    1 
ATOM   9825  C  CE1    . PHE J 1 42 ? 32.980  5.693   34.722  1.00 106.09 ? 42  PHE J CE1    1 
ATOM   9826  C  CE2    . PHE J 1 42 ? 31.328  6.921   35.910  1.00 108.73 ? 42  PHE J CE2    1 
ATOM   9827  C  CZ     . PHE J 1 42 ? 32.433  6.104   35.913  1.00 237.33 ? 42  PHE J CZ     1 
ATOM   9828  H  H      . PHE J 1 42 ? 29.557  9.491   33.299  1.00 87.70  ? 42  PHE J H      1 
ATOM   9829  H  HA     . PHE J 1 42 ? 31.831  9.033   31.738  1.00 68.27  ? 42  PHE J HA     1 
ATOM   9830  H  HB2    . PHE J 1 42 ? 29.745  7.160   32.208  1.00 80.78  ? 42  PHE J HB2    1 
ATOM   9831  H  HB3    . PHE J 1 42 ? 31.110  6.852   31.468  1.00 80.78  ? 42  PHE J HB3    1 
ATOM   9832  H  HD1    . PHE J 1 42 ? 32.801  5.813   32.707  1.00 105.30 ? 42  PHE J HD1    1 
ATOM   9833  H  HD2    . PHE J 1 42 ? 30.011  7.892   34.717  1.00 113.16 ? 42  PHE J HD2    1 
ATOM   9834  H  HE1    . PHE J 1 42 ? 33.737  5.130   34.721  1.00 127.18 ? 42  PHE J HE1    1 
ATOM   9835  H  HE2    . PHE J 1 42 ? 30.951  7.207   36.727  1.00 130.35 ? 42  PHE J HE2    1 
ATOM   9836  H  HZ     . PHE J 1 42 ? 32.814  5.826   36.731  1.00 284.67 ? 42  PHE J HZ     1 
ATOM   9837  N  N      . VAL J 1 43 ? 29.024  9.959   30.648  1.00 55.14  ? 43  VAL J N      1 
ATOM   9838  C  CA     . VAL J 1 43 ? 28.195  10.228  29.434  1.00 53.08  ? 43  VAL J CA     1 
ATOM   9839  C  C      . VAL J 1 43 ? 27.643  11.657  29.426  1.00 50.55  ? 43  VAL J C      1 
ATOM   9840  O  O      . VAL J 1 43 ? 27.550  12.257  30.509  1.00 40.36  ? 43  VAL J O      1 
ATOM   9841  C  CB     . VAL J 1 43 ? 27.042  9.213   29.311  1.00 37.58  ? 43  VAL J CB     1 
ATOM   9842  C  CG1    . VAL J 1 43 ? 27.530  7.870   28.804  1.00 43.10  ? 43  VAL J CG1    1 
ATOM   9843  C  CG2    . VAL J 1 43 ? 26.282  9.046   30.616  1.00 39.43  ? 43  VAL J CG2    1 
ATOM   9844  H  H      . VAL J 1 43 ? 28.702  10.332  31.414  1.00 66.04  ? 43  VAL J H      1 
ATOM   9845  H  HA     . VAL J 1 43 ? 28.770  10.127  28.653  1.00 63.57  ? 43  VAL J HA     1 
ATOM   9846  H  HB     . VAL J 1 43 ? 26.409  9.570   28.640  1.00 44.97  ? 43  VAL J HB     1 
ATOM   9847  H  HG11   . VAL J 1 43 ? 27.934  7.982   27.927  1.00 51.60  ? 43  VAL J HG11   1 
ATOM   9848  H  HG12   . VAL J 1 43 ? 26.779  7.254   28.739  1.00 51.60  ? 43  VAL J HG12   1 
ATOM   9849  H  HG13   . VAL J 1 43 ? 28.190  7.511   29.422  1.00 51.60  ? 43  VAL J HG13   1 
ATOM   9850  H  HG21   . VAL J 1 43 ? 26.880  8.693   31.297  1.00 47.19  ? 43  VAL J HG21   1 
ATOM   9851  H  HG22   . VAL J 1 43 ? 25.543  8.427   30.484  1.00 47.19  ? 43  VAL J HG22   1 
ATOM   9852  H  HG23   . VAL J 1 43 ? 25.934  9.908   30.903  1.00 47.19  ? 43  VAL J HG23   1 
ATOM   9853  N  N      . ILE J 1 44 ? 27.311  12.181  28.244  1.00 42.18  ? 44  ILE J N      1 
ATOM   9854  C  CA     . ILE J 1 44 ? 26.666  13.516  28.080  1.00 43.91  ? 44  ILE J CA     1 
ATOM   9855  C  C      . ILE J 1 44 ? 25.413  13.285  27.230  1.00 55.73  ? 44  ILE J C      1 
ATOM   9856  O  O      . ILE J 1 44 ? 25.551  12.631  26.184  1.00 47.03  ? 44  ILE J O      1 
ATOM   9857  C  CB     . ILE J 1 44 ? 27.623  14.533  27.432  1.00 34.97  ? 44  ILE J CB     1 
ATOM   9858  C  CG1    . ILE J 1 44 ? 28.679  15.024  28.425  1.00 44.54  ? 44  ILE J CG1    1 
ATOM   9859  C  CG2    . ILE J 1 44 ? 26.841  15.684  26.821  1.00 29.45  ? 44  ILE J CG2    1 
ATOM   9860  C  CD1    . ILE J 1 44 ? 29.822  15.778  27.789  1.00 30.79  ? 44  ILE J CD1    1 
ATOM   9861  H  H      . ILE J 1 44 ? 27.469  11.754  27.455  1.00 50.49  ? 44  ILE J H      1 
ATOM   9862  H  HA     . ILE J 1 44 ? 26.398  13.849  28.956  1.00 52.57  ? 44  ILE J HA     1 
ATOM   9863  H  HB     . ILE J 1 44 ? 28.097  14.070  26.700  1.00 41.83  ? 44  ILE J HB     1 
ATOM   9864  H  HG12   . ILE J 1 44 ? 28.244  15.610  29.080  1.00 53.32  ? 44  ILE J HG12   1 
ATOM   9865  H  HG13   . ILE J 1 44 ? 29.042  14.250  28.907  1.00 53.32  ? 44  ILE J HG13   1 
ATOM   9866  H  HG21   . ILE J 1 44 ? 27.457  16.376  26.527  1.00 35.22  ? 44  ILE J HG21   1 
ATOM   9867  H  HG22   . ILE J 1 44 ? 26.329  15.363  26.058  1.00 35.22  ? 44  ILE J HG22   1 
ATOM   9868  H  HG23   . ILE J 1 44 ? 26.234  16.054  27.486  1.00 35.22  ? 44  ILE J HG23   1 
ATOM   9869  H  HD11   . ILE J 1 44 ? 30.465  16.031  28.473  1.00 36.82  ? 44  ILE J HD11   1 
ATOM   9870  H  HD12   . ILE J 1 44 ? 30.258  15.211  27.129  1.00 36.82  ? 44  ILE J HD12   1 
ATOM   9871  H  HD13   . ILE J 1 44 ? 29.482  16.579  27.353  1.00 36.82  ? 44  ILE J HD13   1 
ATOM   9872  N  N      . LEU J 1 45 ? 24.242  13.781  27.646  1.00 55.42  ? 45  LEU J N      1 
ATOM   9873  C  CA     . LEU J 1 45 ? 22.955  13.524  26.944  1.00 39.71  ? 45  LEU J CA     1 
ATOM   9874  C  C      . LEU J 1 45 ? 22.662  14.656  25.958  1.00 39.50  ? 45  LEU J C      1 
ATOM   9875  O  O      . LEU J 1 45 ? 22.100  15.663  26.388  1.00 38.90  ? 45  LEU J O      1 
ATOM   9876  C  CB     . LEU J 1 45 ? 21.854  13.404  27.998  1.00 50.56  ? 45  LEU J CB     1 
ATOM   9877  C  CG     . LEU J 1 45 ? 22.041  12.276  29.009  1.00 51.62  ? 45  LEU J CG     1 
ATOM   9878  C  CD1    . LEU J 1 45 ? 22.883  12.732  30.190  1.00 53.47  ? 45  LEU J CD1    1 
ATOM   9879  C  CD2    . LEU J 1 45 ? 20.695  11.756  29.484  1.00 49.46  ? 45  LEU J CD2    1 
ATOM   9880  H  H      . LEU J 1 45 ? 24.173  14.362  28.342  1.00 66.38  ? 45  LEU J H      1 
ATOM   9881  H  HA     . LEU J 1 45 ? 23.030  12.678  26.446  1.00 47.53  ? 45  LEU J HA     1 
ATOM   9882  H  HB2    . LEU J 1 45 ? 21.802  14.250  28.486  1.00 60.55  ? 45  LEU J HB2    1 
ATOM   9883  H  HB3    . LEU J 1 45 ? 21.001  13.273  27.539  1.00 60.55  ? 45  LEU J HB3    1 
ATOM   9884  H  HG     . LEU J 1 45 ? 22.516  11.535  28.559  1.00 61.82  ? 45  LEU J HG     1 
ATOM   9885  H  HD11   . LEU J 1 45 ? 23.186  11.955  30.692  1.00 64.04  ? 45  LEU J HD11   1 
ATOM   9886  H  HD12   . LEU J 1 45 ? 23.655  13.227  29.873  1.00 64.04  ? 45  LEU J HD12   1 
ATOM   9887  H  HD13   . LEU J 1 45 ? 22.349  13.303  30.769  1.00 64.04  ? 45  LEU J HD13   1 
ATOM   9888  H  HD21   . LEU J 1 45 ? 20.253  12.439  30.017  1.00 59.23  ? 45  LEU J HD21   1 
ATOM   9889  H  HD22   . LEU J 1 45 ? 20.828  10.958  30.024  1.00 59.23  ? 45  LEU J HD22   1 
ATOM   9890  H  HD23   . LEU J 1 45 ? 20.142  11.536  28.714  1.00 59.23  ? 45  LEU J HD23   1 
ATOM   9891  N  N      . LEU J 1 46 ? 23.020  14.489  24.688  1.00 41.94  ? 46  LEU J N      1 
ATOM   9892  C  CA     . LEU J 1 46 ? 22.823  15.524  23.641  1.00 38.83  ? 46  LEU J CA     1 
ATOM   9893  C  C      . LEU J 1 46 ? 21.383  15.449  23.140  1.00 41.83  ? 46  LEU J C      1 
ATOM   9894  O  O      . LEU J 1 46 ? 21.017  14.396  22.595  1.00 54.12  ? 46  LEU J O      1 
ATOM   9895  C  CB     . LEU J 1 46 ? 23.822  15.274  22.509  1.00 38.62  ? 46  LEU J CB     1 
ATOM   9896  C  CG     . LEU J 1 46 ? 23.728  16.210  21.307  1.00 43.66  ? 46  LEU J CG     1 
ATOM   9897  C  CD1    . LEU J 1 46 ? 25.038  16.222  20.539  1.00 48.72  ? 46  LEU J CD1    1 
ATOM   9898  C  CD2    . LEU J 1 46 ? 22.586  15.805  20.391  1.00 47.45  ? 46  LEU J CD2    1 
ATOM   9899  H  H      . LEU J 1 46 ? 23.377  13.711  24.376  1.00 50.20  ? 46  LEU J H      1 
ATOM   9900  H  HA     . LEU J 1 46 ? 22.982  16.410  24.037  1.00 46.47  ? 46  LEU J HA     1 
ATOM   9901  H  HB2    . LEU J 1 46 ? 24.725  15.338  22.879  1.00 46.21  ? 46  LEU J HB2    1 
ATOM   9902  H  HB3    . LEU J 1 46 ? 23.700  14.357  22.193  1.00 46.21  ? 46  LEU J HB3    1 
ATOM   9903  H  HG     . LEU J 1 46 ? 23.553  17.125  21.638  1.00 52.26  ? 46  LEU J HG     1 
ATOM   9904  H  HD11   . LEU J 1 46 ? 25.034  16.956  19.902  1.00 58.34  ? 46  LEU J HD11   1 
ATOM   9905  H  HD12   . LEU J 1 46 ? 25.779  16.336  21.160  1.00 58.34  ? 46  LEU J HD12   1 
ATOM   9906  H  HD13   . LEU J 1 46 ? 25.142  15.381  20.062  1.00 58.34  ? 46  LEU J HD13   1 
ATOM   9907  H  HD21   . LEU J 1 46 ? 22.759  16.133  19.492  1.00 56.82  ? 46  LEU J HD21   1 
ATOM   9908  H  HD22   . LEU J 1 46 ? 22.516  14.836  20.374  1.00 56.82  ? 46  LEU J HD22   1 
ATOM   9909  H  HD23   . LEU J 1 46 ? 21.753  16.184  20.721  1.00 56.82  ? 46  LEU J HD23   1 
ATOM   9910  N  N      . LYS J 1 47 ? 20.611  16.527  23.279  1.00 46.85  ? 47  LYS J N      1 
ATOM   9911  C  CA     . LYS J 1 47 ? 19.177  16.548  22.893  1.00 58.10  ? 47  LYS J CA     1 
ATOM   9912  C  C      . LYS J 1 47 ? 18.997  17.277  21.559  1.00 49.75  ? 47  LYS J C      1 
ATOM   9913  O  O      . LYS J 1 47 ? 19.440  18.430  21.462  1.00 44.26  ? 47  LYS J O      1 
ATOM   9914  C  CB     . LYS J 1 47 ? 18.363  17.173  24.032  1.00 57.81  ? 47  LYS J CB     1 
ATOM   9915  C  CG     . LYS J 1 47 ? 17.491  18.373  23.683  1.00 55.50  ? 47  LYS J CG     1 
ATOM   9916  C  CD     . LYS J 1 47 ? 16.113  18.302  24.295  1.00 82.03  ? 47  LYS J CD     1 
ATOM   9917  C  CE     . LYS J 1 47 ? 15.304  17.129  23.784  1.00 46.80  ? 47  LYS J CE     1 
ATOM   9918  N  NZ     . LYS J 1 47 ? 15.414  16.981  22.314  1.00 44.36  ? 47  LYS J NZ     1 
ATOM   9919  H  H      . LYS J 1 47 ? 20.926  17.323  23.588  1.00 56.09  ? 47  LYS J H      1 
ATOM   9920  H  HA     . LYS J 1 47 ? 18.880  15.617  22.776  1.00 69.59  ? 47  LYS J HA     1 
ATOM   9921  H  HB2    . LYS J 1 47 ? 17.786  16.476  24.409  1.00 69.24  ? 47  LYS J HB2    1 
ATOM   9922  H  HB3    . LYS J 1 47 ? 18.989  17.445  24.734  1.00 69.24  ? 47  LYS J HB3    1 
ATOM   9923  H  HG2    . LYS J 1 47 ? 17.938  19.189  23.996  1.00 66.48  ? 47  LYS J HG2    1 
ATOM   9924  H  HG3    . LYS J 1 47 ? 17.396  18.440  22.714  1.00 66.48  ? 47  LYS J HG3    1 
ATOM   9925  H  HD2    . LYS J 1 47 ? 16.200  18.228  25.269  1.00 98.31  ? 47  LYS J HD2    1 
ATOM   9926  H  HD3    . LYS J 1 47 ? 15.631  19.132  24.095  1.00 98.31  ? 47  LYS J HD3    1 
ATOM   9927  H  HE2    . LYS J 1 47 ? 15.617  16.308  24.209  1.00 56.03  ? 47  LYS J HE2    1 
ATOM   9928  H  HE3    . LYS J 1 47 ? 14.366  17.252  24.021  1.00 56.03  ? 47  LYS J HE3    1 
ATOM   9929  H  HZ1    . LYS J 1 47 ? 15.257  17.779  21.913  1.00 53.11  ? 47  LYS J HZ1    1 
ATOM   9930  H  HZ2    . LYS J 1 47 ? 14.808  16.375  22.019  1.00 53.11  ? 47  LYS J HZ2    1 
ATOM   9931  H  HZ3    . LYS J 1 47 ? 16.247  16.699  22.093  1.00 53.11  ? 47  LYS J HZ3    1 
ATOM   9932  N  N      . ASN J 1 48 ? 18.399  16.620  20.568  1.00 56.29  ? 48  ASN J N      1 
ATOM   9933  C  CA     . ASN J 1 48 ? 18.076  17.230  19.253  1.00 59.86  ? 48  ASN J CA     1 
ATOM   9934  C  C      . ASN J 1 48 ? 16.673  16.723  18.901  1.00 80.13  ? 48  ASN J C      1 
ATOM   9935  O  O      . ASN J 1 48 ? 15.722  17.164  19.576  1.00 60.64  ? 48  ASN J O      1 
ATOM   9936  C  CB     . ASN J 1 48 ? 19.163  16.926  18.221  1.00 59.36  ? 48  ASN J CB     1 
ATOM   9937  C  CG     . ASN J 1 48 ? 18.885  17.529  16.862  1.00 64.90  ? 48  ASN J CG     1 
ATOM   9938  O  OD1    . ASN J 1 48 ? 17.847  18.150  16.650  1.00 65.19  ? 48  ASN J OD1    1 
ATOM   9939  N  ND2    . ASN J 1 48 ? 19.806  17.343  15.932  1.00 68.43  ? 48  ASN J ND2    1 
ATOM   9940  H  H      . ASN J 1 48 ? 18.172  15.740  20.631  1.00 67.42  ? 48  ASN J H      1 
ATOM   9941  H  HA     . ASN J 1 48 ? 18.036  18.207  19.367  1.00 71.70  ? 48  ASN J HA     1 
ATOM   9942  H  HB2    . ASN J 1 48 ? 20.017  17.272  18.554  1.00 71.10  ? 48  ASN J HB2    1 
ATOM   9943  H  HB3    . ASN J 1 48 ? 19.247  15.956  18.128  1.00 71.10  ? 48  ASN J HB3    1 
ATOM   9944  H  HD21   . ASN J 1 48 ? 20.550  16.908  16.129  1.00 81.99  ? 48  ASN J HD21   1 
ATOM   9945  H  HD22   . ASN J 1 48 ? 19.679  17.653  15.114  1.00 81.99  ? 48  ASN J HD22   1 
ATOM   9946  N  N      . THR J 1 49 ? 16.525  15.831  17.917  1.00 63.44  ? 49  THR J N      1 
ATOM   9947  C  CA     . THR J 1 49 ? 15.219  15.195  17.590  1.00 69.18  ? 49  THR J CA     1 
ATOM   9948  C  C      . THR J 1 49 ? 14.879  14.267  18.757  1.00 64.95  ? 49  THR J C      1 
ATOM   9949  O  O      . THR J 1 49 ? 13.696  14.218  19.136  1.00 55.07  ? 49  THR J O      1 
ATOM   9950  C  CB     . THR J 1 49 ? 15.280  14.461  16.247  1.00 72.09  ? 49  THR J CB     1 
ATOM   9951  O  OG1    . THR J 1 49 ? 16.126  13.322  16.404  1.00 60.25  ? 49  THR J OG1    1 
ATOM   9952  C  CG2    . THR J 1 49 ? 15.795  15.334  15.124  1.00 60.59  ? 49  THR J CG2    1 
ATOM   9953  H  H      . THR J 1 49 ? 17.209  15.519  17.407  1.00 76.01  ? 49  THR J H      1 
ATOM   9954  H  HA     . THR J 1 49 ? 14.537  15.901  17.536  1.00 82.89  ? 49  THR J HA     1 
ATOM   9955  H  HB     . THR J 1 49 ? 14.371  14.154  16.020  1.00 86.39  ? 49  THR J HB     1 
ATOM   9956  H  HG1    . THR J 1 49 ? 16.900  13.572  16.641  1.00 72.17  ? 49  THR J HG1    1 
ATOM   9957  H  HG21   . THR J 1 49 ? 15.230  16.123  15.041  1.00 72.58  ? 49  THR J HG21   1 
ATOM   9958  H  HG22   . THR J 1 49 ? 15.779  14.835  14.289  1.00 72.58  ? 49  THR J HG22   1 
ATOM   9959  H  HG23   . THR J 1 49 ? 16.708  15.611  15.319  1.00 72.58  ? 49  THR J HG23   1 
ATOM   9960  N  N      . VAL J 1 50 ? 15.874  13.562  19.298  1.00 53.94  ? 50  VAL J N      1 
ATOM   9961  C  CA     . VAL J 1 50 ? 15.714  12.687  20.494  1.00 52.05  ? 50  VAL J CA     1 
ATOM   9962  C  C      . VAL J 1 50 ? 16.952  12.905  21.363  1.00 59.57  ? 50  VAL J C      1 
ATOM   9963  O  O      . VAL J 1 50 ? 17.960  13.381  20.814  1.00 62.72  ? 50  VAL J O      1 
ATOM   9964  C  CB     . VAL J 1 50 ? 15.557  11.209  20.104  1.00 56.99  ? 50  VAL J CB     1 
ATOM   9965  C  CG1    . VAL J 1 50 ? 16.718  10.736  19.248  1.00 60.60  ? 50  VAL J CG1    1 
ATOM   9966  C  CG2    . VAL J 1 50 ? 15.397  10.318  21.325  1.00 56.62  ? 50  VAL J CG2    1 
ATOM   9967  H  H      . VAL J 1 50 ? 16.716  13.553  18.950  1.00 64.61  ? 50  VAL J H      1 
ATOM   9968  H  HA     . VAL J 1 50 ? 14.925  12.972  20.989  1.00 62.33  ? 50  VAL J HA     1 
ATOM   9969  H  HB     . VAL J 1 50 ? 14.733  11.132  19.564  1.00 68.26  ? 50  VAL J HB     1 
ATOM   9970  H  HG11   . VAL J 1 50 ? 16.801  11.309  18.467  1.00 72.60  ? 50  VAL J HG11   1 
ATOM   9971  H  HG12   . VAL J 1 50 ? 16.558  9.821   18.962  1.00 72.60  ? 50  VAL J HG12   1 
ATOM   9972  H  HG13   . VAL J 1 50 ? 17.541  10.773  19.766  1.00 72.60  ? 50  VAL J HG13   1 
ATOM   9973  H  HG21   . VAL J 1 50 ? 16.256  10.215  21.769  1.00 67.82  ? 50  VAL J HG21   1 
ATOM   9974  H  HG22   . VAL J 1 50 ? 15.069  9.446   21.047  1.00 67.82  ? 50  VAL J HG22   1 
ATOM   9975  H  HG23   . VAL J 1 50 ? 14.759  10.721  21.939  1.00 67.82  ? 50  VAL J HG23   1 
ATOM   9976  N  N      . SER J 1 51 ? 16.896  12.576  22.651  1.00 62.18  ? 51  SER J N      1 
ATOM   9977  C  CA     . SER J 1 51 ? 18.063  12.689  23.562  1.00 60.78  ? 51  SER J CA     1 
ATOM   9978  C  C      . SER J 1 51 ? 18.954  11.456  23.398  1.00 108.77 ? 51  SER J C      1 
ATOM   9979  O  O      . SER J 1 51 ? 18.533  10.377  23.841  1.00 53.62  ? 51  SER J O      1 
ATOM   9980  C  CB     . SER J 1 51 ? 17.622  12.855  24.981  1.00 66.54  ? 51  SER J CB     1 
ATOM   9981  O  OG     . SER J 1 51 ? 18.739  12.885  25.856  1.00 104.51 ? 51  SER J OG     1 
ATOM   9982  H  H      . SER J 1 51 ? 16.162  12.225  23.058  1.00 74.49  ? 51  SER J H      1 
ATOM   9983  H  HA     . SER J 1 51 ? 18.587  13.492  23.297  1.00 72.81  ? 51  SER J HA     1 
ATOM   9984  H  HB2    . SER J 1 51 ? 17.114  13.693  25.069  1.00 79.73  ? 51  SER J HB2    1 
ATOM   9985  H  HB3    . SER J 1 51 ? 17.030  12.109  25.228  1.00 79.73  ? 51  SER J HB3    1 
ATOM   9986  H  HG     . SER J 1 51 ? 18.505  12.585  26.611  1.00 125.29 ? 51  SER J HG     1 
ATOM   9987  N  N      . GLN J 1 52 ? 20.140  11.610  22.803  1.00 57.53  ? 52  GLN J N      1 
ATOM   9988  C  CA     . GLN J 1 52 ? 21.076  10.481  22.551  1.00 48.15  ? 52  GLN J CA     1 
ATOM   9989  C  C      . GLN J 1 52 ? 22.124  10.424  23.662  1.00 41.37  ? 52  GLN J C      1 
ATOM   9990  O  O      . GLN J 1 52 ? 22.610  11.494  24.054  1.00 44.14  ? 52  GLN J O      1 
ATOM   9991  C  CB     . GLN J 1 52 ? 21.742  10.611  21.180  1.00 37.12  ? 52  GLN J CB     1 
ATOM   9992  C  CG     . GLN J 1 52 ? 22.405  11.948  20.902  1.00 37.01  ? 52  GLN J CG     1 
ATOM   9993  C  CD     . GLN J 1 52 ? 22.852  12.025  19.463  1.00 44.44  ? 52  GLN J CD     1 
ATOM   9994  O  OE1    . GLN J 1 52 ? 23.668  11.231  19.004  1.00 60.60  ? 52  GLN J OE1    1 
ATOM   9995  N  NE2    . GLN J 1 52 ? 22.297  12.974  18.729  1.00 58.67  ? 52  GLN J NE2    1 
ATOM   9996  H  H      . GLN J 1 52 ? 20.464  12.425  22.564  1.00 68.92  ? 52  GLN J H      1 
ATOM   9997  H  HA     . GLN J 1 52 ? 20.558  9.643   22.568  1.00 57.65  ? 52  GLN J HA     1 
ATOM   9998  H  HB2    . GLN J 1 52 ? 22.416  9.904   21.100  1.00 44.42  ? 52  GLN J HB2    1 
ATOM   9999  H  HB3    . GLN J 1 52 ? 21.062  10.448  20.494  1.00 44.42  ? 52  GLN J HB3    1 
ATOM   10000 H  HG2    . GLN J 1 52 ? 21.775  12.674  21.083  1.00 44.29  ? 52  GLN J HG2    1 
ATOM   10001 H  HG3    . GLN J 1 52 ? 23.181  12.061  21.492  1.00 44.29  ? 52  GLN J HG3    1 
ATOM   10002 H  HE21   . GLN J 1 52 ? 21.620  13.442  19.050  1.00 70.28  ? 52  GLN J HE21   1 
ATOM   10003 H  HE22   . GLN J 1 52 ? 22.600  13.138  17.915  1.00 70.28  ? 52  GLN J HE22   1 
ATOM   10004 N  N      . MET J 1 53 ? 22.447  9.225   24.157  1.00 54.13  ? 53  MET J N      1 
ATOM   10005 C  CA     . MET J 1 53 ? 23.477  9.037   25.212  1.00 49.01  ? 53  MET J CA     1 
ATOM   10006 C  C      . MET J 1 53 ? 24.822  8.834   24.525  1.00 59.88  ? 53  MET J C      1 
ATOM   10007 O  O      . MET J 1 53 ? 25.045  7.736   24.010  1.00 58.87  ? 53  MET J O      1 
ATOM   10008 C  CB     . MET J 1 53 ? 23.198  7.827   26.106  1.00 53.20  ? 53  MET J CB     1 
ATOM   10009 C  CG     . MET J 1 53 ? 24.275  7.581   27.138  1.00 60.81  ? 53  MET J CG     1 
ATOM   10010 S  SD     . MET J 1 53 ? 24.036  6.009   27.989  1.00 308.12 ? 53  MET J SD     1 
ATOM   10011 C  CE     . MET J 1 53 ? 24.669  4.888   26.743  1.00 60.13  ? 53  MET J CE     1 
ATOM   10012 H  H      . MET J 1 53 ? 22.081  8.448   23.850  1.00 64.83  ? 53  MET J H      1 
ATOM   10013 H  HA     . MET J 1 53 ? 23.519  9.853   25.760  1.00 58.68  ? 53  MET J HA     1 
ATOM   10014 H  HB2    . MET J 1 53 ? 22.345  7.965   26.562  1.00 63.72  ? 53  MET J HB2    1 
ATOM   10015 H  HB3    . MET J 1 53 ? 23.109  7.033   25.541  1.00 63.72  ? 53  MET J HB3    1 
ATOM   10016 H  HG2    . MET J 1 53 ? 25.154  7.576   26.701  1.00 72.84  ? 53  MET J HG2    1 
ATOM   10017 H  HG3    . MET J 1 53 ? 24.268  8.307   27.797  1.00 72.84  ? 53  MET J HG3    1 
ATOM   10018 H  HE1    . MET J 1 53 ? 24.679  3.989   27.094  1.00 72.04  ? 53  MET J HE1    1 
ATOM   10019 H  HE2    . MET J 1 53 ? 24.101  4.924   25.962  1.00 72.04  ? 53  MET J HE2    1 
ATOM   10020 H  HE3    . MET J 1 53 ? 25.566  5.151   26.502  1.00 72.04  ? 53  MET J HE3    1 
ATOM   10021 N  N      . VAL J 1 54 ? 25.685  9.841   24.537  1.00 48.22  ? 54  VAL J N      1 
ATOM   10022 C  CA     . VAL J 1 54 ? 27.011  9.786   23.955  1.00 44.96  ? 54  VAL J CA     1 
ATOM   10023 C  C      . VAL J 1 54 ? 27.970  9.482   25.081  1.00 44.56  ? 54  VAL J C      1 
ATOM   10024 O  O      . VAL J 1 54 ? 27.822  10.058  26.168  1.00 40.07  ? 54  VAL J O      1 
ATOM   10025 C  CB     . VAL J 1 54 ? 27.381  11.113  23.303  1.00 33.62  ? 54  VAL J CB     1 
ATOM   10026 C  CG1    . VAL J 1 54 ? 28.852  11.099  23.035  1.00 43.67  ? 54  VAL J CG1    1 
ATOM   10027 C  CG2    . VAL J 1 54 ? 26.700  11.241  21.999  1.00 37.23  ? 54  VAL J CG2    1 
ATOM   10028 H  H      . VAL J 1 54 ? 25.561  10.567  24.980  1.00 57.74  ? 54  VAL J H      1 
ATOM   10029 H  HA     . VAL J 1 54 ? 27.049  9.091   23.279  1.00 53.82  ? 54  VAL J HA     1 
ATOM   10030 H  HB     . VAL J 1 54 ? 27.125  11.847  23.883  1.00 40.22  ? 54  VAL J HB     1 
ATOM   10031 H  HG11   . VAL J 1 54 ? 29.067  11.813  22.415  1.00 52.28  ? 54  VAL J HG11   1 
ATOM   10032 H  HG12   . VAL J 1 54 ? 29.326  11.232  23.871  1.00 52.28  ? 54  VAL J HG12   1 
ATOM   10033 H  HG13   . VAL J 1 54 ? 29.095  10.242  22.650  1.00 52.28  ? 54  VAL J HG13   1 
ATOM   10034 H  HG21   . VAL J 1 54 ? 26.884  12.119  21.631  1.00 44.56  ? 54  VAL J HG21   1 
ATOM   10035 H  HG22   . VAL J 1 54 ? 27.033  10.555  21.400  1.00 44.56  ? 54  VAL J HG22   1 
ATOM   10036 H  HG23   . VAL J 1 54 ? 25.745  11.131  22.129  1.00 44.56  ? 54  VAL J HG23   1 
ATOM   10037 N  N      . TYR J 1 55 ? 28.953  8.610   24.843  1.00 40.42  ? 55  TYR J N      1 
ATOM   10038 C  CA     . TYR J 1 55 ? 29.974  8.221   25.852  1.00 48.08  ? 55  TYR J CA     1 
ATOM   10039 C  C      . TYR J 1 55 ? 31.172  9.166   25.740  1.00 38.01  ? 55  TYR J C      1 
ATOM   10040 O  O      . TYR J 1 55 ? 31.696  9.327   24.623  1.00 28.65  ? 55  TYR J O      1 
ATOM   10041 C  CB     . TYR J 1 55 ? 30.363  6.754   25.667  1.00 40.17  ? 55  TYR J CB     1 
ATOM   10042 C  CG     . TYR J 1 55 ? 29.482  5.775   26.399  1.00 47.77  ? 55  TYR J CG     1 
ATOM   10043 C  CD1    . TYR J 1 55 ? 29.391  5.797   27.779  1.00 43.15  ? 55  TYR J CD1    1 
ATOM   10044 C  CD2    . TYR J 1 55 ? 28.740  4.829   25.715  1.00 46.25  ? 55  TYR J CD2    1 
ATOM   10045 C  CE1    . TYR J 1 55 ? 28.584  4.906   28.464  1.00 54.95  ? 55  TYR J CE1    1 
ATOM   10046 C  CE2    . TYR J 1 55 ? 27.928  3.928   26.385  1.00 39.56  ? 55  TYR J CE2    1 
ATOM   10047 C  CZ     . TYR J 1 55 ? 27.849  3.968   27.765  1.00 94.67  ? 55  TYR J CZ     1 
ATOM   10048 O  OH     . TYR J 1 55 ? 27.052  3.085   28.448  1.00 60.16  ? 55  TYR J OH     1 
ATOM   10049 H  H      . TYR J 1 55 ? 29.101  8.229   24.033  1.00 48.38  ? 55  TYR J H      1 
ATOM   10050 H  HA     . TYR J 1 55 ? 29.585  8.328   26.752  1.00 57.57  ? 55  TYR J HA     1 
ATOM   10051 H  HB2    . TYR J 1 55 ? 30.339  6.546   24.710  1.00 48.08  ? 55  TYR J HB2    1 
ATOM   10052 H  HB3    . TYR J 1 55 ? 31.287  6.640   25.974  1.00 48.08  ? 55  TYR J HB3    1 
ATOM   10053 H  HD1    . TYR J 1 55 ? 29.887  6.436   28.264  1.00 51.65  ? 55  TYR J HD1    1 
ATOM   10054 H  HD2    . TYR J 1 55 ? 28.787  4.795   24.774  1.00 55.37  ? 55  TYR J HD2    1 
ATOM   10055 H  HE1    . TYR J 1 55 ? 28.534  4.938   29.405  1.00 65.81  ? 55  TYR J HE1    1 
ATOM   10056 H  HE2    . TYR J 1 55 ? 27.430  3.290   25.902  1.00 47.34  ? 55  TYR J HE2    1 
ATOM   10057 H  HH     . TYR J 1 55 ? 27.054  3.081   29.309  1.00 72.06  ? 55  TYR J HH     1 
ATOM   10058 N  N      . LYS J 1 56 ? 31.583  9.778   26.851  1.00 36.16  ? 56  LYS J N      1 
ATOM   10059 C  CA     . LYS J 1 56 ? 32.685  10.779  26.857  1.00 50.68  ? 56  LYS J CA     1 
ATOM   10060 C  C      . LYS J 1 56 ? 33.982  10.091  26.433  1.00 42.90  ? 56  LYS J C      1 
ATOM   10061 O  O      . LYS J 1 56 ? 34.824  10.770  25.830  1.00 37.11  ? 56  LYS J O      1 
ATOM   10062 C  CB     . LYS J 1 56 ? 32.797  11.428  28.239  1.00 47.46  ? 56  LYS J CB     1 
ATOM   10063 C  CG     . LYS J 1 56 ? 31.537  12.135  28.715  1.00 44.65  ? 56  LYS J CG     1 
ATOM   10064 C  CD     . LYS J 1 56 ? 31.449  12.273  30.218  1.00 46.98  ? 56  LYS J CD     1 
ATOM   10065 C  CE     . LYS J 1 56 ? 32.281  13.415  30.760  1.00 60.01  ? 56  LYS J CE     1 
ATOM   10066 N  NZ     . LYS J 1 56 ? 32.043  13.616  32.208  1.00 56.94  ? 56  LYS J NZ     1 
ATOM   10067 H  H      . LYS J 1 56 ? 31.222  9.612   27.672  1.00 43.27  ? 56  LYS J H      1 
ATOM   10068 H  HA     . LYS J 1 56 ? 32.471  11.474  26.199  1.00 60.69  ? 56  LYS J HA     1 
ATOM   10069 H  HB2    . LYS J 1 56 ? 33.029  10.732  28.889  1.00 56.83  ? 56  LYS J HB2    1 
ATOM   10070 H  HB3    . LYS J 1 56 ? 33.531  12.077  28.220  1.00 56.83  ? 56  LYS J HB3    1 
ATOM   10071 H  HG2    . LYS J 1 56 ? 31.506  13.028  28.311  1.00 53.46  ? 56  LYS J HG2    1 
ATOM   10072 H  HG3    . LYS J 1 56 ? 30.755  11.635  28.397  1.00 53.46  ? 56  LYS J HG3    1 
ATOM   10073 H  HD2    . LYS J 1 56 ? 30.512  12.413  30.472  1.00 56.25  ? 56  LYS J HD2    1 
ATOM   10074 H  HD3    . LYS J 1 56 ? 31.751  11.437  30.633  1.00 56.25  ? 56  LYS J HD3    1 
ATOM   10075 H  HE2    . LYS J 1 56 ? 33.227  13.228  30.614  1.00 71.88  ? 56  LYS J HE2    1 
ATOM   10076 H  HE3    . LYS J 1 56 ? 32.057  14.236  30.284  1.00 71.88  ? 56  LYS J HE3    1 
ATOM   10077 H  HZ1    . LYS J 1 56 ? 32.532  14.319  32.505  1.00 68.20  ? 56  LYS J HZ1    1 
ATOM   10078 H  HZ2    . LYS J 1 56 ? 31.163  13.779  32.355  1.00 68.20  ? 56  LYS J HZ2    1 
ATOM   10079 H  HZ3    . LYS J 1 56 ? 32.284  12.870  32.664  1.00 68.20  ? 56  LYS J HZ3    1 
ATOM   10080 N  N      . HIS J 1 57 ? 34.106  8.787   26.679  1.00 36.62  ? 57  HIS J N      1 
ATOM   10081 C  CA     . HIS J 1 57 ? 35.323  8.010   26.334  1.00 24.67  ? 57  HIS J CA     1 
ATOM   10082 C  C      . HIS J 1 57 ? 35.450  7.909   24.813  1.00 30.60  ? 57  HIS J C      1 
ATOM   10083 O  O      . HIS J 1 57 ? 36.408  7.267   24.353  1.00 40.51  ? 57  HIS J O      1 
ATOM   10084 C  CB     . HIS J 1 57 ? 35.286  6.642   27.018  1.00 33.49  ? 57  HIS J CB     1 
ATOM   10085 C  CG     . HIS J 1 57 ? 34.290  5.679   26.455  1.00 44.82  ? 57  HIS J CG     1 
ATOM   10086 N  ND1    . HIS J 1 57 ? 33.316  5.094   27.233  1.00 35.63  ? 57  HIS J ND1    1 
ATOM   10087 C  CD2    . HIS J 1 57 ? 34.129  5.174   25.225  1.00 38.14  ? 57  HIS J CD2    1 
ATOM   10088 C  CE1    . HIS J 1 57 ? 32.589  4.279   26.485  1.00 46.30  ? 57  HIS J CE1    1 
ATOM   10089 N  NE2    . HIS J 1 57 ? 33.064  4.314   25.262  1.00 31.53  ? 57  HIS J NE2    1 
ATOM   10090 H  H      . HIS J 1 57 ? 33.443  8.299   27.047  1.00 43.82  ? 57  HIS J H      1 
ATOM   10091 H  HA     . HIS J 1 57 ? 36.103  8.511   26.673  1.00 29.48  ? 57  HIS J HA     1 
ATOM   10092 H  HB2    . HIS J 1 57 ? 36.180  6.241   26.960  1.00 40.06  ? 57  HIS J HB2    1 
ATOM   10093 H  HB3    . HIS J 1 57 ? 35.088  6.777   27.970  1.00 40.06  ? 57  HIS J HB3    1 
ATOM   10094 H  HD2    . HIS J 1 57 ? 34.641  5.373   24.465  1.00 45.64  ? 57  HIS J HD2    1 
ATOM   10095 H  HE1    . HIS J 1 57 ? 31.856  3.766   26.779  1.00 55.44  ? 57  HIS J HE1    1 
ATOM   10096 H  HE2    . HIS J 1 57 ? 32.754  3.856   24.583  1.00 37.72  ? 57  HIS J HE2    1 
ATOM   10097 N  N      . ALA J 1 58 ? 34.526  8.497   24.054  1.00 24.77  ? 58  ALA J N      1 
ATOM   10098 C  CA     . ALA J 1 58 ? 34.577  8.507   22.576  1.00 28.75  ? 58  ALA J CA     1 
ATOM   10099 C  C      . ALA J 1 58 ? 34.527  9.948   22.072  1.00 43.28  ? 58  ALA J C      1 
ATOM   10100 O  O      . ALA J 1 58 ? 34.384  10.123  20.850  1.00 44.74  ? 58  ALA J O      1 
ATOM   10101 C  CB     . ALA J 1 58 ? 33.434  7.706   22.015  1.00 40.35  ? 58  ALA J CB     1 
ATOM   10102 H  H      . ALA J 1 58 ? 33.775  8.891   24.378  1.00 29.60  ? 58  ALA J H      1 
ATOM   10103 H  HA     . ALA J 1 58 ? 35.426  8.101   22.284  1.00 34.37  ? 58  ALA J HA     1 
ATOM   10104 H  HB1    . ALA J 1 58 ? 33.488  7.698   21.044  1.00 48.29  ? 58  ALA J HB1    1 
ATOM   10105 H  HB2    . ALA J 1 58 ? 33.482  6.795   22.349  1.00 48.29  ? 58  ALA J HB2    1 
ATOM   10106 H  HB3    . ALA J 1 58 ? 32.592  8.106   22.289  1.00 48.29  ? 58  ALA J HB3    1 
ATOM   10107 N  N      . ILE J 1 59 ? 34.649  10.934  22.966  1.00 41.69  ? 59  ILE J N      1 
ATOM   10108 C  CA     . ILE J 1 59 ? 34.569  12.378  22.591  1.00 40.97  ? 59  ILE J CA     1 
ATOM   10109 C  C      . ILE J 1 59 ? 35.981  12.945  22.456  1.00 35.20  ? 59  ILE J C      1 
ATOM   10110 O  O      . ILE J 1 59 ? 36.796  12.705  23.361  1.00 37.66  ? 59  ILE J O      1 
ATOM   10111 C  CB     . ILE J 1 59 ? 33.738  13.187  23.607  1.00 42.60  ? 59  ILE J CB     1 
ATOM   10112 C  CG1    . ILE J 1 59 ? 32.332  12.612  23.786  1.00 52.10  ? 59  ILE J CG1    1 
ATOM   10113 C  CG2    . ILE J 1 59 ? 33.699  14.654  23.209  1.00 40.73  ? 59  ILE J CG2    1 
ATOM   10114 C  CD1    . ILE J 1 59 ? 31.481  13.366  24.782  1.00 44.77  ? 59  ILE J CD1    1 
ATOM   10115 H  H      . ILE J 1 59 ? 34.830  10.789  23.847  1.00 49.90  ? 59  ILE J H      1 
ATOM   10116 H  HA     . ILE J 1 59 ? 34.130  12.443  21.724  1.00 49.04  ? 59  ILE J HA     1 
ATOM   10117 H  HB     . ILE J 1 59 ? 34.197  13.126  24.482  1.00 51.00  ? 59  ILE J HB     1 
ATOM   10118 H  HG12   . ILE J 1 59 ? 31.877  12.618  22.916  1.00 62.39  ? 59  ILE J HG12   1 
ATOM   10119 H  HG13   . ILE J 1 59 ? 32.409  11.679  24.079  1.00 62.39  ? 59  ILE J HG13   1 
ATOM   10120 H  HG21   . ILE J 1 59 ? 33.143  15.150  23.834  1.00 48.75  ? 59  ILE J HG21   1 
ATOM   10121 H  HG22   . ILE J 1 59 ? 34.600  15.021  23.221  1.00 48.75  ? 59  ILE J HG22   1 
ATOM   10122 H  HG23   . ILE J 1 59 ? 33.330  14.739  22.313  1.00 48.75  ? 59  ILE J HG23   1 
ATOM   10123 H  HD11   . ILE J 1 59 ? 30.661  12.869  24.953  1.00 53.60  ? 59  ILE J HD11   1 
ATOM   10124 H  HD12   . ILE J 1 59 ? 31.973  13.473  25.615  1.00 53.60  ? 59  ILE J HD12   1 
ATOM   10125 H  HD13   . ILE J 1 59 ? 31.258  14.243  24.425  1.00 53.60  ? 59  ILE J HD13   1 
ATOM   10126 N  N      . SER J 1 60 ? 36.257  13.661  21.368  1.00 35.24  ? 60  SER J N      1 
ATOM   10127 C  CA     . SER J 1 60 ? 37.559  14.332  21.150  1.00 31.32  ? 60  SER J CA     1 
ATOM   10128 C  C      . SER J 1 60 ? 37.408  15.798  21.557  1.00 37.82  ? 60  SER J C      1 
ATOM   10129 O  O      . SER J 1 60 ? 37.983  16.169  22.594  1.00 31.16  ? 60  SER J O      1 
ATOM   10130 C  CB     . SER J 1 60 ? 38.007  14.191  19.726  1.00 36.85  ? 60  SER J CB     1 
ATOM   10131 O  OG     . SER J 1 60 ? 37.104  14.834  18.841  1.00 24.30  ? 60  SER J OG     1 
ATOM   10132 H  H      . SER J 1 60 ? 35.661  13.821  20.699  1.00 42.16  ? 60  SER J H      1 
ATOM   10133 H  HA     . SER J 1 60 ? 38.235  13.908  21.743  1.00 37.46  ? 60  SER J HA     1 
ATOM   10134 H  HB2    . SER J 1 60 ? 38.902  14.588  19.626  1.00 44.09  ? 60  SER J HB2    1 
ATOM   10135 H  HB3    . SER J 1 60 ? 38.068  13.234  19.497  1.00 44.09  ? 60  SER J HB3    1 
ATOM   10136 H  HG     . SER J 1 60 ? 37.101  14.419  18.104  1.00 29.04  ? 60  SER J HG     1 
ATOM   10137 N  N      . THR J 1 61 ? 36.614  16.584  20.820  1.00 43.22  ? 61  THR J N      1 
ATOM   10138 C  CA     . THR J 1 61 ? 36.470  18.041  21.085  1.00 45.55  ? 61  THR J CA     1 
ATOM   10139 C  C      . THR J 1 61 ? 35.022  18.542  21.028  1.00 37.50  ? 61  THR J C      1 
ATOM   10140 O  O      . THR J 1 61 ? 34.376  18.279  20.045  1.00 103.10 ? 61  THR J O      1 
ATOM   10141 C  CB     . THR J 1 61 ? 37.371  18.849  20.142  1.00 39.53  ? 61  THR J CB     1 
ATOM   10142 O  OG1    . THR J 1 61 ? 37.249  20.219  20.525  1.00 40.74  ? 61  THR J OG1    1 
ATOM   10143 C  CG2    . THR J 1 61 ? 37.021  18.679  18.681  1.00 35.57  ? 61  THR J CG2    1 
ATOM   10144 H  H      . THR J 1 61 ? 36.131  16.298  20.101  1.00 51.73  ? 61  THR J H      1 
ATOM   10145 H  HA     . THR J 1 61 ? 36.794  18.194  22.001  1.00 54.53  ? 61  THR J HA     1 
ATOM   10146 H  HB     . THR J 1 61 ? 38.304  18.560  20.283  1.00 47.31  ? 61  THR J HB     1 
ATOM   10147 H  HG1    . THR J 1 61 ? 37.455  20.304  21.344  1.00 48.76  ? 61  THR J HG1    1 
ATOM   10148 H  HG21   . THR J 1 61 ? 37.743  19.030  18.130  1.00 42.56  ? 61  THR J HG21   1 
ATOM   10149 H  HG22   . THR J 1 61 ? 36.894  17.734  18.485  1.00 42.56  ? 61  THR J HG22   1 
ATOM   10150 H  HG23   . THR J 1 61 ? 36.200  19.163  18.486  1.00 42.56  ? 61  THR J HG23   1 
ATOM   10151 N  N      . VAL J 1 62 ? 34.595  19.345  21.987  1.00 41.22  ? 62  VAL J N      1 
ATOM   10152 C  CA     . VAL J 1 62 ? 33.289  20.003  22.159  1.00 42.62  ? 62  VAL J CA     1 
ATOM   10153 C  C      . VAL J 1 62 ? 33.424  21.521  21.895  1.00 42.88  ? 62  VAL J C      1 
ATOM   10154 O  O      . VAL J 1 62 ? 33.664  22.358  22.784  1.00 33.46  ? 62  VAL J O      1 
ATOM   10155 C  CB     . VAL J 1 62 ? 32.716  19.703  23.556  1.00 33.72  ? 62  VAL J CB     1 
ATOM   10156 C  CG1    . VAL J 1 62 ? 33.051  18.262  23.911  1.00 46.02  ? 62  VAL J CG1    1 
ATOM   10157 C  CG2    . VAL J 1 62 ? 33.207  20.562  24.602  1.00 37.72  ? 62  VAL J CG2    1 
ATOM   10158 H  H      . VAL J 1 62 ? 35.163  19.721  22.512  1.00 49.34  ? 62  VAL J H      1 
ATOM   10159 H  HA     . VAL J 1 62 ? 32.684  19.683  21.471  1.00 51.02  ? 62  VAL J HA     1 
ATOM   10160 H  HB     . VAL J 1 62 ? 31.760  19.860  23.510  1.00 40.34  ? 62  VAL J HB     1 
ATOM   10161 H  HG11   . VAL J 1 62 ? 32.565  18.012  24.712  1.00 55.10  ? 62  VAL J HG11   1 
ATOM   10162 H  HG12   . VAL J 1 62 ? 32.792  17.687  23.174  1.00 55.10  ? 62  VAL J HG12   1 
ATOM   10163 H  HG13   . VAL J 1 62 ? 34.006  18.189  24.067  1.00 55.10  ? 62  VAL J HG13   1 
ATOM   10164 H  HG21   . VAL J 1 62 ? 32.941  20.198  25.461  1.00 45.13  ? 62  VAL J HG21   1 
ATOM   10165 H  HG22   . VAL J 1 62 ? 34.175  20.606  24.546  1.00 45.13  ? 62  VAL J HG22   1 
ATOM   10166 H  HG23   . VAL J 1 62 ? 32.829  21.448  24.487  1.00 45.13  ? 62  VAL J HG23   1 
ATOM   10167 N  N      . VAL J 1 63 ? 33.153  21.903  20.659  1.00 70.62  ? 63  VAL J N      1 
ATOM   10168 C  CA     . VAL J 1 63 ? 33.261  23.281  20.228  1.00 38.40  ? 63  VAL J CA     1 
ATOM   10169 C  C      . VAL J 1 63 ? 31.865  23.922  20.385  1.00 49.59  ? 63  VAL J C      1 
ATOM   10170 O  O      . VAL J 1 63 ? 30.954  23.514  19.672  1.00 51.63  ? 63  VAL J O      1 
ATOM   10171 C  CB     . VAL J 1 63 ? 33.798  23.351  18.797  1.00 42.96  ? 63  VAL J CB     1 
ATOM   10172 C  CG1    . VAL J 1 63 ? 34.565  22.069  18.463  1.00 50.52  ? 63  VAL J CG1    1 
ATOM   10173 C  CG2    . VAL J 1 63 ? 32.678  23.633  17.748  1.00 44.13  ? 63  VAL J CG2    1 
ATOM   10174 H  H      . VAL J 1 63 ? 32.899  21.367  20.037  1.00 84.62  ? 63  VAL J H      1 
ATOM   10175 H  HA     . VAL J 1 63 ? 33.868  23.780  20.797  1.00 45.95  ? 63  VAL J HA     1 
ATOM   10176 H  HB     . VAL J 1 63 ? 34.408  24.103  18.742  1.00 51.43  ? 63  VAL J HB     1 
ATOM   10177 H  HG11   . VAL J 1 63 ? 35.060  22.203  17.640  1.00 60.50  ? 63  VAL J HG11   1 
ATOM   10178 H  HG12   . VAL J 1 63 ? 35.177  21.870  19.189  1.00 60.50  ? 63  VAL J HG12   1 
ATOM   10179 H  HG13   . VAL J 1 63 ? 33.932  21.342  18.354  1.00 60.50  ? 63  VAL J HG13   1 
ATOM   10180 H  HG21   . VAL J 1 63 ? 33.048  23.535  16.857  1.00 52.83  ? 63  VAL J HG21   1 
ATOM   10181 H  HG22   . VAL J 1 63 ? 31.956  22.998  17.878  1.00 52.83  ? 63  VAL J HG22   1 
ATOM   10182 H  HG23   . VAL J 1 63 ? 32.350  24.537  17.873  1.00 52.83  ? 63  VAL J HG23   1 
ATOM   10183 N  N      . PRO J 1 64 ? 31.661  24.845  21.324  1.00 51.48  ? 64  PRO J N      1 
ATOM   10184 C  CA     . PRO J 1 64 ? 30.400  25.608  21.315  1.00 51.38  ? 64  PRO J CA     1 
ATOM   10185 C  C      . PRO J 1 64 ? 30.241  26.305  19.974  1.00 54.39  ? 64  PRO J C      1 
ATOM   10186 O  O      . PRO J 1 64 ? 31.220  26.727  19.356  1.00 48.29  ? 64  PRO J O      1 
ATOM   10187 C  CB     . PRO J 1 64 ? 30.564  26.602  22.474  1.00 47.67  ? 64  PRO J CB     1 
ATOM   10188 C  CG     . PRO J 1 64 ? 31.683  26.016  23.293  1.00 44.82  ? 64  PRO J CG     1 
ATOM   10189 C  CD     . PRO J 1 64 ? 32.609  25.439  22.257  1.00 52.73  ? 64  PRO J CD     1 
ATOM   10190 H  HA     . PRO J 1 64 ? 29.630  25.049  21.500  1.00 61.53  ? 64  PRO J HA     1 
ATOM   10191 H  HB2    . PRO J 1 64 ? 30.800  27.479  22.134  1.00 57.08  ? 64  PRO J HB2    1 
ATOM   10192 H  HB3    . PRO J 1 64 ? 29.744  26.655  22.988  1.00 57.08  ? 64  PRO J HB3    1 
ATOM   10193 H  HG2    . PRO J 1 64 ? 32.121  26.710  23.810  1.00 53.65  ? 64  PRO J HG2    1 
ATOM   10194 H  HG3    . PRO J 1 64 ? 31.343  25.327  23.885  1.00 53.65  ? 64  PRO J HG3    1 
ATOM   10195 H  HD2    . PRO J 1 64 ? 33.136  26.133  21.830  1.00 63.16  ? 64  PRO J HD2    1 
ATOM   10196 H  HD3    . PRO J 1 64 ? 33.193  24.767  22.642  1.00 63.16  ? 64  PRO J HD3    1 
ATOM   10197 N  N      . SER J 1 65 ? 29.011  26.321  19.454  1.00 52.41  ? 65  SER J N      1 
ATOM   10198 C  CA     . SER J 1 65 ? 28.714  26.892  18.117  1.00 45.33  ? 65  SER J CA     1 
ATOM   10199 C  C      . SER J 1 65 ? 28.811  28.411  18.197  1.00 56.68  ? 65  SER J C      1 
ATOM   10200 O  O      . SER J 1 65 ? 28.818  29.056  17.136  1.00 54.08  ? 65  SER J O      1 
ATOM   10201 C  CB     . SER J 1 65 ? 27.365  26.445  17.649  1.00 57.47  ? 65  SER J CB     1 
ATOM   10202 O  OG     . SER J 1 65 ? 27.318  25.030  17.536  1.00 61.02  ? 65  SER J OG     1 
ATOM   10203 H  H      . SER J 1 65 ? 28.267  26.017  19.884  1.00 62.77  ? 65  SER J H      1 
ATOM   10204 H  HA     . SER J 1 65 ? 29.400  26.565  17.477  1.00 54.28  ? 65  SER J HA     1 
ATOM   10205 H  HB2    . SER J 1 65 ? 26.681  26.749  18.287  1.00 68.83  ? 65  SER J HB2    1 
ATOM   10206 H  HB3    . SER J 1 65 ? 27.171  26.851  16.775  1.00 68.83  ? 65  SER J HB3    1 
ATOM   10207 H  HG     . SER J 1 65 ? 27.190  24.702  18.303  1.00 73.10  ? 65  SER J HG     1 
ATOM   10208 N  N      . ARG J 1 66 ? 28.862  28.953  19.410  1.00 57.93  ? 66  ARG J N      1 
ATOM   10209 C  CA     . ARG J 1 66 ? 29.025  30.409  19.627  1.00 65.23  ? 66  ARG J CA     1 
ATOM   10210 C  C      . ARG J 1 66 ? 29.608  30.598  21.027  1.00 64.22  ? 66  ARG J C      1 
ATOM   10211 O  O      . ARG J 1 66 ? 29.402  29.715  21.876  1.00 55.89  ? 66  ARG J O      1 
ATOM   10212 C  CB     . ARG J 1 66 ? 27.691  31.137  19.455  1.00 73.15  ? 66  ARG J CB     1 
ATOM   10213 C  CG     . ARG J 1 66 ? 26.598  30.642  20.387  1.00 68.99  ? 66  ARG J CG     1 
ATOM   10214 C  CD     . ARG J 1 66 ? 25.363  31.517  20.373  1.00 78.11  ? 66  ARG J CD     1 
ATOM   10215 N  NE     . ARG J 1 66 ? 24.434  31.122  21.421  1.00 99.57  ? 66  ARG J NE     1 
ATOM   10216 C  CZ     . ARG J 1 66 ? 23.218  30.631  21.214  1.00 104.90 ? 66  ARG J CZ     1 
ATOM   10217 N  NH1    . ARG J 1 66 ? 22.908  30.081  20.054  1.00 107.08 ? 66  ARG J NH1    1 
ATOM   10218 N  NH2    . ARG J 1 66 ? 22.322  30.664  22.184  1.00 160.05 ? 66  ARG J NH2    1 
ATOM   10219 H  H      . ARG J 1 66 ? 28.749  28.472  20.175  1.00 69.39  ? 66  ARG J H      1 
ATOM   10220 H  HA     . ARG J 1 66 ? 29.666  30.753  18.965  1.00 78.15  ? 66  ARG J HA     1 
ATOM   10221 H  HB2    . ARG J 1 66 ? 27.833  32.093  19.613  1.00 87.66  ? 66  ARG J HB2    1 
ATOM   10222 H  HB3    . ARG J 1 66 ? 27.391  31.025  18.529  1.00 87.66  ? 66  ARG J HB3    1 
ATOM   10223 H  HG2    . ARG J 1 66 ? 26.344  29.735  20.120  1.00 82.66  ? 66  ARG J HG2    1 
ATOM   10224 H  HG3    . ARG J 1 66 ? 26.947  30.602  21.302  1.00 82.66  ? 66  ARG J HG3    1 
ATOM   10225 H  HD2    . ARG J 1 66 ? 25.626  32.452  20.507  1.00 93.61  ? 66  ARG J HD2    1 
ATOM   10226 H  HD3    . ARG J 1 66 ? 24.923  31.447  19.499  1.00 93.61  ? 66  ARG J HD3    1 
ATOM   10227 H  HE     . ARG J 1 66 ? 24.696  31.208  22.247  1.00 119.35 ? 66  ARG J HE     1 
ATOM   10228 H  HH11   . ARG J 1 66 ? 23.538  29.910  19.464  1.00 128.37 ? 66  ARG J HH11   1 
ATOM   10229 H  HH12   . ARG J 1 66 ? 22.071  29.867  19.881  1.00 128.37 ? 66  ARG J HH12   1 
ATOM   10230 H  HH21   . ARG J 1 66 ? 22.532  31.018  22.961  1.00 191.94 ? 66  ARG J HH21   1 
ATOM   10231 H  HH22   . ARG J 1 66 ? 21.521  30.328  22.052  1.00 191.94 ? 66  ARG J HH22   1 
ATOM   10232 N  N      . PRO J 1 67 ? 30.331  31.700  21.296  1.00 72.94  ? 67  PRO J N      1 
ATOM   10233 C  CA     . PRO J 1 67 ? 30.971  31.890  22.594  1.00 80.63  ? 67  PRO J CA     1 
ATOM   10234 C  C      . PRO J 1 67 ? 29.988  31.724  23.760  1.00 72.09  ? 67  PRO J C      1 
ATOM   10235 O  O      . PRO J 1 67 ? 28.802  31.779  23.514  1.00 71.28  ? 67  PRO J O      1 
ATOM   10236 C  CB     . PRO J 1 67 ? 31.495  33.329  22.502  1.00 153.55 ? 67  PRO J CB     1 
ATOM   10237 C  CG     . PRO J 1 67 ? 31.719  33.548  21.026  1.00 86.76  ? 67  PRO J CG     1 
ATOM   10238 C  CD     . PRO J 1 67 ? 30.582  32.800  20.367  1.00 73.30  ? 67  PRO J CD     1 
ATOM   10239 H  HA     . PRO J 1 67 ? 31.730  31.261  22.687  1.00 96.63  ? 67  PRO J HA     1 
ATOM   10240 H  HB2    . PRO J 1 67 ? 30.837  33.964  22.854  1.00 184.14 ? 67  PRO J HB2    1 
ATOM   10241 H  HB3    . PRO J 1 67 ? 32.333  33.429  23.002  1.00 184.14 ? 67  PRO J HB3    1 
ATOM   10242 H  HG2    . PRO J 1 67 ? 31.685  34.501  20.805  1.00 103.99 ? 67  PRO J HG2    1 
ATOM   10243 H  HG3    . PRO J 1 67 ? 32.584  33.186  20.746  1.00 103.99 ? 67  PRO J HG3    1 
ATOM   10244 H  HD2    . PRO J 1 67 ? 29.794  33.366  20.272  1.00 87.84  ? 67  PRO J HD2    1 
ATOM   10245 H  HD3    . PRO J 1 67 ? 30.843  32.466  19.489  1.00 87.84  ? 67  PRO J HD3    1 
ATOM   10246 N  N      . VAL J 1 68 ? 30.488  31.526  24.983  1.00 78.84  ? 68  VAL J N      1 
ATOM   10247 C  CA     . VAL J 1 68 ? 29.639  31.348  26.201  1.00 80.12  ? 68  VAL J CA     1 
ATOM   10248 C  C      . VAL J 1 68 ? 30.112  32.301  27.301  1.00 94.06  ? 68  VAL J C      1 
ATOM   10249 O  O      . VAL J 1 68 ? 31.335  32.491  27.416  1.00 95.35  ? 68  VAL J O      1 
ATOM   10250 C  CB     . VAL J 1 68 ? 29.633  29.886  26.680  1.00 75.35  ? 68  VAL J CB     1 
ATOM   10251 C  CG1    . VAL J 1 68 ? 28.869  29.722  27.983  1.00 75.43  ? 68  VAL J CG1    1 
ATOM   10252 C  CG2    . VAL J 1 68 ? 29.083  28.953  25.613  1.00 62.42  ? 68  VAL J CG2    1 
ATOM   10253 H  H      . VAL J 1 68 ? 31.381  31.445  25.143  1.00 94.48  ? 68  VAL J H      1 
ATOM   10254 H  HA     . VAL J 1 68 ? 28.726  31.591  25.967  1.00 96.02  ? 68  VAL J HA     1 
ATOM   10255 H  HB     . VAL J 1 68 ? 30.572  29.628  26.849  1.00 90.29  ? 68  VAL J HB     1 
ATOM   10256 H  HG11   . VAL J 1 68 ? 28.838  28.780  28.222  1.00 90.39  ? 68  VAL J HG11   1 
ATOM   10257 H  HG12   . VAL J 1 68 ? 29.316  30.221  28.688  1.00 90.39  ? 68  VAL J HG12   1 
ATOM   10258 H  HG13   . VAL J 1 68 ? 27.962  30.059  27.872  1.00 90.39  ? 68  VAL J HG13   1 
ATOM   10259 H  HG21   . VAL J 1 68 ? 29.080  28.040  25.949  1.00 74.78  ? 68  VAL J HG21   1 
ATOM   10260 H  HG22   . VAL J 1 68 ? 28.175  29.219  25.387  1.00 74.78  ? 68  VAL J HG22   1 
ATOM   10261 H  HG23   . VAL J 1 68 ? 29.642  29.004  24.818  1.00 74.78  ? 68  VAL J HG23   1 
ATOM   10262 N  N      . SER J 1 69 ? 29.192  32.858  28.089  1.00 101.97 ? 69  SER J N      1 
ATOM   10263 C  CA     . SER J 1 69 ? 29.456  33.831  29.135  1.00 118.54 ? 69  SER J CA     1 
ATOM   10264 C  C      . SER J 1 69 ? 29.873  33.149  30.438  1.00 113.53 ? 69  SER J C      1 
ATOM   10265 O  O      . SER J 1 69 ? 29.652  31.947  30.638  1.00 113.15 ? 69  SER J O      1 
ATOM   10266 C  CB     . SER J 1 69 ? 28.216  34.701  29.359  1.00 114.67 ? 69  SER J CB     1 
ATOM   10267 O  OG     . SER J 1 69 ? 28.583  35.974  29.852  1.00 155.97 ? 69  SER J OG     1 
ATOM   10268 H  H      . SER J 1 69 ? 28.351  32.723  27.968  1.00 122.24 ? 69  SER J H      1 
ATOM   10269 H  HA     . SER J 1 69 ? 30.192  34.403  28.866  1.00 142.12 ? 69  SER J HA     1 
ATOM   10270 H  HB2    . SER J 1 69 ? 27.750  34.810  28.515  1.00 137.48 ? 69  SER J HB2    1 
ATOM   10271 H  HB3    . SER J 1 69 ? 27.637  34.266  30.004  1.00 137.48 ? 69  SER J HB3    1 
ATOM   10272 H  HG     . SER J 1 69 ? 27.918  36.487  29.844  1.00 187.04 ? 69  SER J HG     1 
ATOM   10273 N  N      . HIS J 1 70 ? 30.467  33.952  31.339  1.00 111.14 ? 70  HIS J N      1 
ATOM   10274 C  CA     . HIS J 1 70 ? 31.091  33.441  32.550  1.00 110.62 ? 70  HIS J CA     1 
ATOM   10275 C  C      . HIS J 1 70 ? 31.917  32.206  32.191  1.00 112.90 ? 70  HIS J C      1 
ATOM   10276 O  O      . HIS J 1 70 ? 31.853  31.191  32.896  1.00 105.03 ? 70  HIS J O      1 
ATOM   10277 C  CB     . HIS J 1 70 ? 30.014  33.160  33.600  1.00 101.11 ? 70  HIS J CB     1 
ATOM   10278 H  H      . HIS J 1 70 ? 30.518  34.807  31.262  1.00 133.24 ? 70  HIS J H      1 
ATOM   10279 H  HA     . HIS J 1 70 ? 31.695  34.087  32.950  1.00 132.62 ? 70  HIS J HA     1 
ATOM   10280 N  N      . HIS J 1 71 ? 32.701  32.300  31.098  1.00 113.02 ? 71  HIS J N      1 
ATOM   10281 C  CA     . HIS J 1 71 ? 33.694  31.295  30.726  1.00 112.90 ? 71  HIS J CA     1 
ATOM   10282 C  C      . HIS J 1 71 ? 35.033  31.512  31.423  1.00 105.50 ? 71  HIS J C      1 
ATOM   10283 O  O      . HIS J 1 71 ? 36.005  30.820  31.090  1.00 99.49  ? 71  HIS J O      1 
ATOM   10284 C  CB     . HIS J 1 71 ? 33.911  31.296  29.208  1.00 109.29 ? 71  HIS J CB     1 
ATOM   10285 H  H      . HIS J 1 71 ? 32.668  32.958  30.545  1.00 135.50 ? 71  HIS J H      1 
ATOM   10286 H  HA     . HIS J 1 71 ? 33.355  30.421  30.977  1.00 135.36 ? 71  HIS J HA     1 
ATOM   10287 N  N      . SER J 1 72 ? 35.081  32.433  32.393  1.00 105.97 ? 72  SER J N      1 
ATOM   10288 C  CA     . SER J 1 72 ? 36.305  32.735  33.178  1.00 94.55  ? 72  SER J CA     1 
ATOM   10289 C  C      . SER J 1 72 ? 36.786  31.470  33.889  1.00 89.33  ? 72  SER J C      1 
ATOM   10290 O  O      . SER J 1 72 ? 36.305  31.216  35.010  1.00 77.83  ? 72  SER J O      1 
ATOM   10291 C  CB     . SER J 1 72 ? 36.051  33.843  34.158  1.00 99.73  ? 72  SER J CB     1 
ATOM   10292 O  OG     . SER J 1 72 ? 37.209  34.099  34.938  1.00 91.18  ? 72  SER J OG     1 
ATOM   10293 H  H      . SER J 1 72 ? 34.376  32.956  32.632  1.00 127.03 ? 72  SER J H      1 
ATOM   10294 H  HA     . SER J 1 72 ? 37.015  33.028  32.545  1.00 113.34 ? 72  SER J HA     1 
ATOM   10295 H  HB2    . SER J 1 72 ? 35.797  34.658  33.670  1.00 119.56 ? 72  SER J HB2    1 
ATOM   10296 H  HB3    . SER J 1 72 ? 35.304  33.593  34.748  1.00 119.56 ? 72  SER J HB3    1 
ATOM   10297 H  HG     . SER J 1 72 ? 36.967  34.395  35.692  1.00 109.30 ? 72  SER J HG     1 
ATOM   10298 N  N      . ASN J 1 73 ? 37.703  30.722  33.274  1.00 93.46  ? 73  ASN J N      1 
ATOM   10299 C  CA     . ASN J 1 73 ? 38.255  29.471  33.855  1.00 91.29  ? 73  ASN J CA     1 
ATOM   10300 C  C      . ASN J 1 73 ? 39.542  29.801  34.618  1.00 89.73  ? 73  ASN J C      1 
ATOM   10301 O  O      . ASN J 1 73 ? 39.898  30.994  34.645  1.00 68.48  ? 73  ASN J O      1 
ATOM   10302 C  CB     . ASN J 1 73 ? 38.502  28.422  32.771  1.00 84.47  ? 73  ASN J CB     1 
ATOM   10303 H  H      . ASN J 1 73 ? 38.073  30.954  32.476  1.00 112.03 ? 73  ASN J H      1 
ATOM   10304 H  HA     . ASN J 1 73 ? 37.596  29.102  34.488  1.00 109.42 ? 73  ASN J HA     1 
ATOM   10305 N  N      . SER K 1 6  ? 55.443  14.823  37.681  1.00 63.99  ? 6   SER K N      1 
ATOM   10306 C  CA     . SER K 1 6  ? 54.132  15.174  37.078  1.00 68.65  ? 6   SER K CA     1 
ATOM   10307 C  C      . SER K 1 6  ? 54.336  16.213  35.978  1.00 58.92  ? 6   SER K C      1 
ATOM   10308 O  O      . SER K 1 6  ? 53.978  17.362  36.223  1.00 56.22  ? 6   SER K O      1 
ATOM   10309 C  CB     . SER K 1 6  ? 53.182  15.674  38.126  1.00 68.76  ? 6   SER K CB     1 
ATOM   10310 H  H      . SER K 1 6  ? 56.012  14.538  37.028  1.00 76.66  ? 6   SER K H      1 
ATOM   10311 H  HA     . SER K 1 6  ? 53.751  14.352  36.667  1.00 82.26  ? 6   SER K HA     1 
ATOM   10312 N  N      . LEU K 1 7  ? 54.860  15.817  34.818  1.00 62.99  ? 7   LEU K N      1 
ATOM   10313 C  CA     . LEU K 1 7  ? 55.154  16.735  33.685  1.00 60.48  ? 7   LEU K CA     1 
ATOM   10314 C  C      . LEU K 1 7  ? 53.841  17.217  33.069  1.00 57.56  ? 7   LEU K C      1 
ATOM   10315 O  O      . LEU K 1 7  ? 53.894  18.170  32.279  1.00 53.59  ? 7   LEU K O      1 
ATOM   10316 C  CB     . LEU K 1 7  ? 55.978  15.979  32.636  1.00 63.98  ? 7   LEU K CB     1 
ATOM   10317 C  CG     . LEU K 1 7  ? 57.440  15.700  32.977  1.00 57.51  ? 7   LEU K CG     1 
ATOM   10318 C  CD1    . LEU K 1 7  ? 58.244  16.986  32.989  1.00 43.74  ? 7   LEU K CD1    1 
ATOM   10319 C  CD2    . LEU K 1 7  ? 57.571  14.975  34.306  1.00 64.81  ? 7   LEU K CD2    1 
ATOM   10320 H  H      . LEU K 1 7  ? 55.026  14.943  34.632  1.00 75.46  ? 7   LEU K H      1 
ATOM   10321 H  HA     . LEU K 1 7  ? 55.661  17.508  34.022  1.00 72.45  ? 7   LEU K HA     1 
ATOM   10322 H  HB2    . LEU K 1 7  ? 55.536  15.123  32.464  1.00 76.65  ? 7   LEU K HB2    1 
ATOM   10323 H  HB3    . LEU K 1 7  ? 55.952  16.492  31.804  1.00 76.65  ? 7   LEU K HB3    1 
ATOM   10324 H  HG     . LEU K 1 7  ? 57.811  15.114  32.272  1.00 68.88  ? 7   LEU K HG     1 
ATOM   10325 H  HD11   . LEU K 1 7  ? 59.194  16.774  32.968  1.00 52.36  ? 7   LEU K HD11   1 
ATOM   10326 H  HD12   . LEU K 1 7  ? 58.014  17.520  32.209  1.00 52.36  ? 7   LEU K HD12   1 
ATOM   10327 H  HD13   . LEU K 1 7  ? 58.041  17.488  33.797  1.00 52.36  ? 7   LEU K HD13   1 
ATOM   10328 H  HD21   . LEU K 1 7  ? 58.497  14.704  34.436  1.00 77.65  ? 7   LEU K HD21   1 
ATOM   10329 H  HD22   . LEU K 1 7  ? 57.304  15.569  35.029  1.00 77.65  ? 7   LEU K HD22   1 
ATOM   10330 H  HD23   . LEU K 1 7  ? 57.001  14.187  34.304  1.00 77.65  ? 7   LEU K HD23   1 
ATOM   10331 N  N      . GLN K 1 8  ? 52.718  16.577  33.397  1.00 63.80  ? 8   GLN K N      1 
ATOM   10332 C  CA     . GLN K 1 8  ? 51.392  16.905  32.806  1.00 70.09  ? 8   GLN K CA     1 
ATOM   10333 C  C      . GLN K 1 8  ? 51.050  18.373  33.061  1.00 67.52  ? 8   GLN K C      1 
ATOM   10334 O  O      . GLN K 1 8  ? 50.738  19.060  32.094  1.00 65.73  ? 8   GLN K O      1 
ATOM   10335 C  CB     . GLN K 1 8  ? 50.313  16.005  33.409  1.00 70.81  ? 8   GLN K CB     1 
ATOM   10336 C  CG     . GLN K 1 8  ? 48.906  16.308  32.919  1.00 65.09  ? 8   GLN K CG     1 
ATOM   10337 C  CD     . GLN K 1 8  ? 48.608  15.638  31.603  1.00 67.60  ? 8   GLN K CD     1 
ATOM   10338 O  OE1    . GLN K 1 8  ? 49.268  15.882  30.597  1.00 57.79  ? 8   GLN K OE1    1 
ATOM   10339 N  NE2    . GLN K 1 8  ? 47.591  14.794  31.605  1.00 80.48  ? 8   GLN K NE2    1 
ATOM   10340 H  H      . GLN K 1 8  ? 52.696  15.891  33.995  1.00 76.44  ? 8   GLN K H      1 
ATOM   10341 H  HA     . GLN K 1 8  ? 51.434  16.750  31.841  1.00 83.99  ? 8   GLN K HA     1 
ATOM   10342 H  HB2    . GLN K 1 8  ? 50.532  15.074  33.197  1.00 84.85  ? 8   GLN K HB2    1 
ATOM   10343 H  HB3    . GLN K 1 8  ? 50.339  16.104  34.384  1.00 84.85  ? 8   GLN K HB3    1 
ATOM   10344 H  HG2    . GLN K 1 8  ? 48.259  16.002  33.588  1.00 77.99  ? 8   GLN K HG2    1 
ATOM   10345 H  HG3    . GLN K 1 8  ? 48.797  17.277  32.818  1.00 77.99  ? 8   GLN K HG3    1 
ATOM   10346 H  HE21   . GLN K 1 8  ? 47.052  14.755  32.304  1.00 96.45  ? 8   GLN K HE21   1 
ATOM   10347 H  HE22   . GLN K 1 8  ? 47.438  14.280  30.906  1.00 96.45  ? 8   GLN K HE22   1 
ATOM   10348 N  N      . ASP K 1 9  ? 51.135  18.843  34.302  1.00 61.11  ? 9   ASP K N      1 
ATOM   10349 C  CA     . ASP K 1 9  ? 50.728  20.226  34.662  1.00 65.71  ? 9   ASP K CA     1 
ATOM   10350 C  C      . ASP K 1 9  ? 51.835  21.218  34.286  1.00 65.58  ? 9   ASP K C      1 
ATOM   10351 O  O      . ASP K 1 9  ? 51.539  22.135  33.569  1.00 57.20  ? 9   ASP K O      1 
ATOM   10352 C  CB     . ASP K 1 9  ? 50.361  20.304  36.145  1.00 82.40  ? 9   ASP K CB     1 
ATOM   10353 C  CG     . ASP K 1 9  ? 49.506  19.145  36.631  1.00 76.32  ? 9   ASP K CG     1 
ATOM   10354 O  OD1    . ASP K 1 9  ? 49.137  18.295  35.798  1.00 78.66  ? 9   ASP K OD1    1 
ATOM   10355 O  OD2    . ASP K 1 9  ? 49.225  19.098  37.843  1.00 87.22  ? 9   ASP K OD2    1 
ATOM   10356 H  H      . ASP K 1 9  ? 51.473  18.356  34.994  1.00 73.21  ? 9   ASP K H      1 
ATOM   10357 H  HA     . ASP K 1 9  ? 49.924  20.450  34.139  1.00 78.72  ? 9   ASP K HA     1 
ATOM   10358 H  HB2    . ASP K 1 9  ? 51.176  20.336  36.684  1.00 98.76  ? 9   ASP K HB2    1 
ATOM   10359 H  HB3    . ASP K 1 9  ? 49.863  21.132  36.297  1.00 98.76  ? 9   ASP K HB3    1 
ATOM   10360 N  N      . PRO K 1 10 ? 53.096  21.045  34.717  1.00 67.40  ? 10  PRO K N      1 
ATOM   10361 C  CA     . PRO K 1 10 ? 54.188  21.983  34.456  1.00 55.63  ? 10  PRO K CA     1 
ATOM   10362 C  C      . PRO K 1 10 ? 54.321  22.370  32.981  1.00 57.74  ? 10  PRO K C      1 
ATOM   10363 O  O      . PRO K 1 10 ? 54.436  23.542  32.714  1.00 66.01  ? 10  PRO K O      1 
ATOM   10364 C  CB     . PRO K 1 10 ? 55.433  21.197  34.881  1.00 50.98  ? 10  PRO K CB     1 
ATOM   10365 C  CG     . PRO K 1 10 ? 54.924  20.253  35.937  1.00 47.85  ? 10  PRO K CG     1 
ATOM   10366 C  CD     . PRO K 1 10 ? 53.549  19.863  35.445  1.00 68.07  ? 10  PRO K CD     1 
ATOM   10367 H  HA     . PRO K 1 10 ? 54.084  22.788  35.022  1.00 66.63  ? 10  PRO K HA     1 
ATOM   10368 H  HB2    . PRO K 1 10 ? 55.810  20.702  34.123  1.00 61.05  ? 10  PRO K HB2    1 
ATOM   10369 H  HB3    . PRO K 1 10 ? 56.120  21.794  35.245  1.00 61.05  ? 10  PRO K HB3    1 
ATOM   10370 H  HG2    . PRO K 1 10 ? 55.503  19.468  36.013  1.00 57.30  ? 10  PRO K HG2    1 
ATOM   10371 H  HG3    . PRO K 1 10 ? 54.871  20.697  36.808  1.00 57.30  ? 10  PRO K HG3    1 
ATOM   10372 H  HD2    . PRO K 1 10 ? 53.594  19.092  34.852  1.00 81.56  ? 10  PRO K HD2    1 
ATOM   10373 H  HD3    . PRO K 1 10 ? 52.955  19.658  36.189  1.00 81.56  ? 10  PRO K HD3    1 
ATOM   10374 N  N      . PHE K 1 11 ? 54.304  21.406  32.064  1.00 59.12  ? 11  PHE K N      1 
ATOM   10375 C  CA     . PHE K 1 11 ? 54.479  21.679  30.615  1.00 61.77  ? 11  PHE K CA     1 
ATOM   10376 C  C      . PHE K 1 11 ? 53.276  22.475  30.117  1.00 56.41  ? 11  PHE K C      1 
ATOM   10377 O  O      . PHE K 1 11 ? 53.462  23.376  29.277  1.00 53.02  ? 11  PHE K O      1 
ATOM   10378 C  CB     . PHE K 1 11 ? 54.647  20.382  29.823  1.00 55.60  ? 11  PHE K CB     1 
ATOM   10379 C  CG     . PHE K 1 11 ? 54.764  20.570  28.332  1.00 62.22  ? 11  PHE K CG     1 
ATOM   10380 C  CD1    . PHE K 1 11 ? 55.717  21.419  27.796  1.00 66.00  ? 11  PHE K CD1    1 
ATOM   10381 C  CD2    . PHE K 1 11 ? 53.931  19.885  27.464  1.00 68.11  ? 11  PHE K CD2    1 
ATOM   10382 C  CE1    . PHE K 1 11 ? 55.825  21.589  26.424  1.00 70.61  ? 11  PHE K CE1    1 
ATOM   10383 C  CE2    . PHE K 1 11 ? 54.042  20.054  26.094  1.00 59.44  ? 11  PHE K CE2    1 
ATOM   10384 C  CZ     . PHE K 1 11 ? 54.988  20.905  25.576  1.00 69.78  ? 11  PHE K CZ     1 
ATOM   10385 H  H      . PHE K 1 11 ? 54.164  20.524  32.248  1.00 70.82  ? 11  PHE K H      1 
ATOM   10386 H  HA     . PHE K 1 11 ? 55.292  22.233  30.495  1.00 74.00  ? 11  PHE K HA     1 
ATOM   10387 H  HB2    . PHE K 1 11 ? 55.450  19.924  30.147  1.00 66.59  ? 11  PHE K HB2    1 
ATOM   10388 H  HB3    . PHE K 1 11 ? 53.877  19.806  30.009  1.00 66.59  ? 11  PHE K HB3    1 
ATOM   10389 H  HD1    . PHE K 1 11 ? 56.293  21.895  28.373  1.00 79.07  ? 11  PHE K HD1    1 
ATOM   10390 H  HD2    . PHE K 1 11 ? 53.279  19.298  27.812  1.00 81.61  ? 11  PHE K HD2    1 
ATOM   10391 H  HE1    . PHE K 1 11 ? 56.476  22.175  26.073  1.00 84.61  ? 11  PHE K HE1    1 
ATOM   10392 H  HE2    . PHE K 1 11 ? 53.467  19.582  25.515  1.00 71.20  ? 11  PHE K HE2    1 
ATOM   10393 H  HZ     . PHE K 1 11 ? 55.063  21.019  24.642  1.00 83.62  ? 11  PHE K HZ     1 
ATOM   10394 N  N      . LEU K 1 12 ? 52.085  22.170  30.627  1.00 57.84  ? 12  LEU K N      1 
ATOM   10395 C  CA     . LEU K 1 12 ? 50.839  22.839  30.172  1.00 61.04  ? 12  LEU K CA     1 
ATOM   10396 C  C      . LEU K 1 12 ? 50.819  24.268  30.717  1.00 55.22  ? 12  LEU K C      1 
ATOM   10397 O  O      . LEU K 1 12 ? 50.688  25.201  29.904  1.00 56.81  ? 12  LEU K O      1 
ATOM   10398 C  CB     . LEU K 1 12 ? 49.636  22.023  30.652  1.00 52.28  ? 12  LEU K CB     1 
ATOM   10399 C  CG     . LEU K 1 12 ? 49.376  20.723  29.895  1.00 43.96  ? 12  LEU K CG     1 
ATOM   10400 C  CD1    . LEU K 1 12 ? 48.233  19.947  30.528  1.00 54.61  ? 12  LEU K CD1    1 
ATOM   10401 C  CD2    . LEU K 1 12 ? 49.076  21.002  28.432  1.00 52.19  ? 12  LEU K CD2    1 
ATOM   10402 H  H      . LEU K 1 12 ? 51.968  21.565  31.298  1.00 69.29  ? 12  LEU K H      1 
ATOM   10403 H  HA     . LEU K 1 12 ? 50.845  22.874  29.190  1.00 73.12  ? 12  LEU K HA     1 
ATOM   10404 H  HB2    . LEU K 1 12 ? 49.764  21.811  31.598  1.00 62.61  ? 12  LEU K HB2    1 
ATOM   10405 H  HB3    . LEU K 1 12 ? 48.840  22.584  30.579  1.00 62.61  ? 12  LEU K HB3    1 
ATOM   10406 H  HG     . LEU K 1 12 ? 50.193  20.169  29.942  1.00 52.63  ? 12  LEU K HG     1 
ATOM   10407 H  HD11   . LEU K 1 12 ? 48.241  19.030  30.200  1.00 65.41  ? 12  LEU K HD11   1 
ATOM   10408 H  HD12   . LEU K 1 12 ? 48.339  19.945  31.496  1.00 65.41  ? 12  LEU K HD12   1 
ATOM   10409 H  HD13   . LEU K 1 12 ? 47.387  20.367  30.296  1.00 65.41  ? 12  LEU K HD13   1 
ATOM   10410 H  HD21   . LEU K 1 12 ? 48.824  20.173  27.989  1.00 62.51  ? 12  LEU K HD21   1 
ATOM   10411 H  HD22   . LEU K 1 12 ? 48.343  21.639  28.368  1.00 62.51  ? 12  LEU K HD22   1 
ATOM   10412 H  HD23   . LEU K 1 12 ? 49.866  21.372  28.002  1.00 62.51  ? 12  LEU K HD23   1 
ATOM   10413 N  N      . ASN K 1 13 ? 50.929  24.422  32.034  1.00 52.07  ? 13  ASN K N      1 
ATOM   10414 C  CA     . ASN K 1 13 ? 50.948  25.758  32.667  1.00 53.14  ? 13  ASN K CA     1 
ATOM   10415 C  C      . ASN K 1 13 ? 51.926  26.609  31.877  1.00 62.21  ? 13  ASN K C      1 
ATOM   10416 O  O      . ASN K 1 13 ? 51.573  27.735  31.534  1.00 63.85  ? 13  ASN K O      1 
ATOM   10417 C  CB     . ASN K 1 13 ? 51.368  25.693  34.126  1.00 49.77  ? 13  ASN K CB     1 
ATOM   10418 C  CG     . ASN K 1 13 ? 50.417  24.889  34.977  1.00 56.70  ? 13  ASN K CG     1 
ATOM   10419 O  OD1    . ASN K 1 13 ? 50.818  23.917  35.613  1.00 57.43  ? 13  ASN K OD1    1 
ATOM   10420 N  ND2    . ASN K 1 13 ? 49.159  25.291  34.991  1.00 74.35  ? 13  ASN K ND2    1 
ATOM   10421 H  H      . ASN K 1 13 ? 50.990  23.727  32.618  1.00 62.35  ? 13  ASN K H      1 
ATOM   10422 H  HA     . ASN K 1 13 ? 50.049  26.153  32.613  1.00 63.64  ? 13  ASN K HA     1 
ATOM   10423 H  HB2    . ASN K 1 13 ? 52.259  25.293  34.178  1.00 59.60  ? 13  ASN K HB2    1 
ATOM   10424 H  HB3    . ASN K 1 13 ? 51.421  26.604  34.479  1.00 59.60  ? 13  ASN K HB3    1 
ATOM   10425 H  HD21   . ASN K 1 13 ? 48.927  26.022  34.551  1.00 89.10  ? 13  ASN K HD21   1 
ATOM   10426 H  HD22   . ASN K 1 13 ? 48.548  24.825  35.426  1.00 89.10  ? 13  ASN K HD22   1 
ATOM   10427 N  N      . ALA K 1 14 ? 53.101  26.076  31.581  1.00 59.58  ? 14  ALA K N      1 
ATOM   10428 C  CA     . ALA K 1 14 ? 54.159  26.809  30.863  1.00 55.05  ? 14  ALA K CA     1 
ATOM   10429 C  C      . ALA K 1 14 ? 53.586  27.499  29.635  1.00 62.06  ? 14  ALA K C      1 
ATOM   10430 O  O      . ALA K 1 14 ? 53.478  28.725  29.657  1.00 89.02  ? 14  ALA K O      1 
ATOM   10431 C  CB     . ALA K 1 14 ? 55.242  25.863  30.460  1.00 137.17 ? 14  ALA K CB     1 
ATOM   10432 H  H      . ALA K 1 14 ? 53.340  25.223  31.796  1.00 71.37  ? 14  ALA K H      1 
ATOM   10433 H  HA     . ALA K 1 14 ? 54.534  27.494  31.464  1.00 65.94  ? 14  ALA K HA     1 
ATOM   10434 H  HB1    . ALA K 1 14 ? 55.614  26.146  29.607  1.00 164.48 ? 14  ALA K HB1    1 
ATOM   10435 H  HB2    . ALA K 1 14 ? 55.941  25.861  31.133  1.00 164.48 ? 14  ALA K HB2    1 
ATOM   10436 H  HB3    . ALA K 1 14 ? 54.876  24.969  30.370  1.00 164.48 ? 14  ALA K HB3    1 
ATOM   10437 N  N      . LEU K 1 15 ? 53.242  26.751  28.601  1.00 62.76  ? 15  LEU K N      1 
ATOM   10438 C  CA     . LEU K 1 15 ? 52.769  27.336  27.323  1.00 65.29  ? 15  LEU K CA     1 
ATOM   10439 C  C      . LEU K 1 15 ? 51.643  28.332  27.602  1.00 75.42  ? 15  LEU K C      1 
ATOM   10440 O  O      . LEU K 1 15 ? 51.469  29.239  26.781  1.00 82.01  ? 15  LEU K O      1 
ATOM   10441 C  CB     . LEU K 1 15 ? 52.327  26.201  26.391  1.00 67.86  ? 15  LEU K CB     1 
ATOM   10442 C  CG     . LEU K 1 15 ? 53.382  25.716  25.399  1.00 56.32  ? 15  LEU K CG     1 
ATOM   10443 C  CD1    . LEU K 1 15 ? 54.039  24.434  25.885  1.00 54.67  ? 15  LEU K CD1    1 
ATOM   10444 C  CD2    . LEU K 1 15 ? 52.793  25.516  24.011  1.00 48.10  ? 15  LEU K CD2    1 
ATOM   10445 H  H      . LEU K 1 15 ? 53.265  25.841  28.617  1.00 75.19  ? 15  LEU K H      1 
ATOM   10446 H  HA     . LEU K 1 15 ? 53.519  27.820  26.912  1.00 78.22  ? 15  LEU K HA     1 
ATOM   10447 H  HB2    . LEU K 1 15 ? 52.046  25.441  26.938  1.00 81.30  ? 15  LEU K HB2    1 
ATOM   10448 H  HB3    . LEU K 1 15 ? 51.549  26.508  25.884  1.00 81.30  ? 15  LEU K HB3    1 
ATOM   10449 H  HG     . LEU K 1 15 ? 54.078  26.412  25.336  1.00 67.46  ? 15  LEU K HG     1 
ATOM   10450 H  HD11   . LEU K 1 15 ? 54.911  24.335  25.463  1.00 65.48  ? 15  LEU K HD11   1 
ATOM   10451 H  HD12   . LEU K 1 15 ? 54.148  24.472  26.851  1.00 65.48  ? 15  LEU K HD12   1 
ATOM   10452 H  HD13   . LEU K 1 15 ? 53.479  23.673  25.651  1.00 65.48  ? 15  LEU K HD13   1 
ATOM   10453 H  HD21   . LEU K 1 15 ? 53.486  25.192  23.408  1.00 57.59  ? 15  LEU K HD21   1 
ATOM   10454 H  HD22   . LEU K 1 15 ? 52.072  24.864  24.055  1.00 57.59  ? 15  LEU K HD22   1 
ATOM   10455 H  HD23   . LEU K 1 15 ? 52.445  26.362  23.680  1.00 57.59  ? 15  LEU K HD23   1 
ATOM   10456 N  N      . ARG K 1 16 ? 50.934  28.207  28.727  1.00 73.34  ? 16  ARG K N      1 
ATOM   10457 C  CA     . ARG K 1 16 ? 49.834  29.136  29.105  1.00 78.61  ? 16  ARG K CA     1 
ATOM   10458 C  C      . ARG K 1 16 ? 50.446  30.469  29.558  1.00 88.00  ? 16  ARG K C      1 
ATOM   10459 O  O      . ARG K 1 16 ? 49.969  31.504  29.082  1.00 99.86  ? 16  ARG K O      1 
ATOM   10460 C  CB     . ARG K 1 16 ? 48.927  28.462  30.144  1.00 72.48  ? 16  ARG K CB     1 
ATOM   10461 C  CG     . ARG K 1 16 ? 48.822  29.152  31.496  1.00 76.11  ? 16  ARG K CG     1 
ATOM   10462 C  CD     . ARG K 1 16 ? 48.146  28.244  32.502  1.00 71.50  ? 16  ARG K CD     1 
ATOM   10463 N  NE     . ARG K 1 16 ? 46.708  28.445  32.536  1.00 91.32  ? 16  ARG K NE     1 
ATOM   10464 C  CZ     . ARG K 1 16 ? 45.921  28.082  33.542  1.00 104.91 ? 16  ARG K CZ     1 
ATOM   10465 N  NH1    . ARG K 1 16 ? 44.609  28.183  33.426  1.00 105.40 ? 16  ARG K NH1    1 
ATOM   10466 N  NH2    . ARG K 1 16 ? 46.447  27.595  34.653  1.00 130.36 ? 16  ARG K NH2    1 
ATOM   10467 H  H      . ARG K 1 16 ? 51.088  27.550  29.338  1.00 87.89  ? 16  ARG K H      1 
ATOM   10468 H  HA     . ARG K 1 16 ? 49.298  29.308  28.297  1.00 94.20  ? 16  ARG K HA     1 
ATOM   10469 H  HB2    . ARG K 1 16 ? 48.027  28.390  29.766  1.00 86.85  ? 16  ARG K HB2    1 
ATOM   10470 H  HB3    . ARG K 1 16 ? 49.257  27.550  30.289  1.00 86.85  ? 16  ARG K HB3    1 
ATOM   10471 H  HG2    . ARG K 1 16 ? 49.716  29.383  31.825  1.00 91.21  ? 16  ARG K HG2    1 
ATOM   10472 H  HG3    . ARG K 1 16 ? 48.301  29.976  31.406  1.00 91.21  ? 16  ARG K HG3    1 
ATOM   10473 H  HD2    . ARG K 1 16 ? 48.332  27.310  32.269  1.00 85.67  ? 16  ARG K HD2    1 
ATOM   10474 H  HD3    . ARG K 1 16 ? 48.520  28.410  33.392  1.00 85.67  ? 16  ARG K HD3    1 
ATOM   10475 H  HE     . ARG K 1 16 ? 46.332  28.809  31.839  1.00 109.46 ? 16  ARG K HE     1 
ATOM   10476 H  HH11   . ARG K 1 16 ? 44.259  28.798  32.900  1.00 126.36 ? 16  ARG K HH11   1 
ATOM   10477 H  HH12   . ARG K 1 16 ? 44.085  27.624  33.864  1.00 126.36 ? 16  ARG K HH12   1 
ATOM   10478 H  HH21   . ARG K 1 16 ? 47.120  27.032  34.606  1.00 156.31 ? 16  ARG K HH21   1 
ATOM   10479 H  HH22   . ARG K 1 16 ? 46.119  27.827  35.435  1.00 156.31 ? 16  ARG K HH22   1 
ATOM   10480 N  N      . ARG K 1 17 ? 51.478  30.457  30.407  1.00 81.31  ? 17  ARG K N      1 
ATOM   10481 C  CA     . ARG K 1 17 ? 52.153  31.682  30.916  1.00 71.69  ? 17  ARG K CA     1 
ATOM   10482 C  C      . ARG K 1 17 ? 52.792  32.438  29.754  1.00 76.54  ? 17  ARG K C      1 
ATOM   10483 O  O      . ARG K 1 17 ? 52.697  33.668  29.751  1.00 97.41  ? 17  ARG K O      1 
ATOM   10484 C  CB     . ARG K 1 17 ? 53.214  31.326  31.964  1.00 30.00  ? 17  ARG K CB     1 
ATOM   10485 C  CG     . ARG K 1 17 ? 54.645  31.288  31.438  1.00 30.00  ? 17  ARG K CG     1 
ATOM   10486 C  CD     . ARG K 1 17 ? 55.659  32.011  32.319  1.00 30.00  ? 17  ARG K CD     1 
ATOM   10487 N  NE     . ARG K 1 17 ? 56.596  32.888  31.614  1.00 30.00  ? 17  ARG K NE     1 
ATOM   10488 C  CZ     . ARG K 1 17 ? 57.761  33.305  32.100  1.00 30.00  ? 17  ARG K CZ     1 
ATOM   10489 N  NH1    . ARG K 1 17 ? 58.867  33.175  31.390  1.00 30.00  ? 17  ARG K NH1    1 
ATOM   10490 N  NH2    . ARG K 1 17 ? 57.818  33.843  33.305  1.00 30.00  ? 17  ARG K NH2    1 
ATOM   10491 H  H      . ARG K 1 17 ? 51.828  29.681  30.739  1.00 97.44  ? 17  ARG K H      1 
ATOM   10492 H  HA     . ARG K 1 17 ? 51.475  32.255  31.331  1.00 85.91  ? 17  ARG K HA     1 
ATOM   10493 N  N      . GLU K 1 18 ? 53.415  31.741  28.809  1.00 72.19  ? 18  GLU K N      1 
ATOM   10494 C  CA     . GLU K 1 18 ? 54.107  32.370  27.658  1.00 91.23  ? 18  GLU K CA     1 
ATOM   10495 C  C      . GLU K 1 18 ? 53.125  32.426  26.497  1.00 92.15  ? 18  GLU K C      1 
ATOM   10496 O  O      . GLU K 1 18 ? 53.539  32.828  25.402  1.00 122.40 ? 18  GLU K O      1 
ATOM   10497 C  CB     . GLU K 1 18 ? 55.362  31.593  27.270  1.00 73.82  ? 18  GLU K CB     1 
ATOM   10498 C  CG     . GLU K 1 18 ? 56.548  32.495  26.968  1.00 69.60  ? 18  GLU K CG     1 
ATOM   10499 C  CD     . GLU K 1 18 ? 57.460  32.809  28.145  1.00 61.51  ? 18  GLU K CD     1 
ATOM   10500 O  OE1    . GLU K 1 18 ? 57.615  31.937  29.017  1.00 54.34  ? 18  GLU K OE1    1 
ATOM   10501 O  OE2    . GLU K 1 18 ? 58.059  33.905  28.167  1.00 60.56  ? 18  GLU K OE2    1 
ATOM   10502 H  H      . GLU K 1 18 ? 53.427  30.833  28.795  1.00 86.51  ? 18  GLU K H      1 
ATOM   10503 H  HA     . GLU K 1 18 ? 54.370  33.286  27.901  1.00 109.35 ? 18  GLU K HA     1 
ATOM   10504 H  HB2    . GLU K 1 18 ? 55.590  30.987  27.998  1.00 88.45  ? 18  GLU K HB2    1 
ATOM   10505 H  HB3    . GLU K 1 18 ? 55.159  31.051  26.487  1.00 88.45  ? 18  GLU K HB3    1 
ATOM   10506 H  HG2    . GLU K 1 18 ? 57.092  32.071  26.274  1.00 83.39  ? 18  GLU K HG2    1 
ATOM   10507 H  HG3    . GLU K 1 18 ? 56.212  33.344  26.596  1.00 83.39  ? 18  GLU K HG3    1 
ATOM   10508 N  N      . ARG K 1 19 ? 51.881  32.027  26.736  1.00 93.49  ? 19  ARG K N      1 
ATOM   10509 C  CA     . ARG K 1 19 ? 50.824  32.053  25.695  1.00 102.84 ? 19  ARG K CA     1 
ATOM   10510 C  C      . ARG K 1 19 ? 51.472  31.714  24.357  1.00 91.82  ? 19  ARG K C      1 
ATOM   10511 O  O      . ARG K 1 19 ? 51.394  32.535  23.432  1.00 79.09  ? 19  ARG K O      1 
ATOM   10512 C  CB     . ARG K 1 19 ? 50.122  33.406  25.679  1.00 138.00 ? 19  ARG K CB     1 
ATOM   10513 C  CG     . ARG K 1 19 ? 49.311  33.677  26.938  1.00 310.24 ? 19  ARG K CG     1 
ATOM   10514 C  CD     . ARG K 1 19 ? 48.590  35.011  26.860  1.00 232.37 ? 19  ARG K CD     1 
ATOM   10515 N  NE     . ARG K 1 19 ? 47.866  35.317  28.086  1.00 204.77 ? 19  ARG K NE     1 
ATOM   10516 C  CZ     . ARG K 1 19 ? 47.247  36.467  28.327  1.00 210.34 ? 19  ARG K CZ     1 
ATOM   10517 N  NH1    . ARG K 1 19 ? 47.060  37.335  27.349  1.00 214.33 ? 19  ARG K NH1    1 
ATOM   10518 N  NH2    . ARG K 1 19 ? 46.826  36.747  29.549  1.00 214.92 ? 19  ARG K NH2    1 
ATOM   10519 H  H      . ARG K 1 19 ? 51.613  31.685  27.534  1.00 112.06 ? 19  ARG K H      1 
ATOM   10520 H  HA     . ARG K 1 19 ? 50.166  31.353  25.913  1.00 123.29 ? 19  ARG K HA     1 
ATOM   10521 H  HB2    . ARG K 1 19 ? 50.796  34.109  25.573  1.00 165.47 ? 19  ARG K HB2    1 
ATOM   10522 H  HB3    . ARG K 1 19 ? 49.520  33.441  24.911  1.00 165.47 ? 19  ARG K HB3    1 
ATOM   10523 H  HG2    . ARG K 1 19 ? 48.653  32.963  27.058  1.00 372.17 ? 19  ARG K HG2    1 
ATOM   10524 H  HG3    . ARG K 1 19 ? 49.906  33.676  27.716  1.00 372.17 ? 19  ARG K HG3    1 
ATOM   10525 H  HD2    . ARG K 1 19 ? 49.244  35.720  26.685  1.00 278.72 ? 19  ARG K HD2    1 
ATOM   10526 H  HD3    . ARG K 1 19 ? 47.960  34.993  26.108  1.00 278.72 ? 19  ARG K HD3    1 
ATOM   10527 H  HE     . ARG K 1 19 ? 47.840  34.706  28.709  1.00 245.60 ? 19  ARG K HE     1 
ATOM   10528 H  HH11   . ARG K 1 19 ? 46.791  37.055  26.558  1.00 257.07 ? 19  ARG K HH11   1 
ATOM   10529 H  HH12   . ARG K 1 19 ? 47.211  38.192  27.489  1.00 257.07 ? 19  ARG K HH12   1 
ATOM   10530 H  HH21   . ARG K 1 19 ? 47.065  36.235  30.225  1.00 257.78 ? 19  ARG K HH21   1 
ATOM   10531 H  HH22   . ARG K 1 19 ? 46.310  37.446  29.684  1.00 257.78 ? 19  ARG K HH22   1 
ATOM   10532 N  N      . VAL K 1 20 ? 52.082  30.540  24.273  1.00 89.73  ? 20  VAL K N      1 
ATOM   10533 C  CA     . VAL K 1 20 ? 52.736  30.067  23.025  1.00 75.39  ? 20  VAL K CA     1 
ATOM   10534 C  C      . VAL K 1 20 ? 51.691  29.343  22.188  1.00 78.40  ? 20  VAL K C      1 
ATOM   10535 O  O      . VAL K 1 20 ? 50.952  28.519  22.750  1.00 65.72  ? 20  VAL K O      1 
ATOM   10536 C  CB     . VAL K 1 20 ? 53.908  29.125  23.343  1.00 69.88  ? 20  VAL K CB     1 
ATOM   10537 C  CG1    . VAL K 1 20 ? 54.870  28.995  22.179  1.00 53.89  ? 20  VAL K CG1    1 
ATOM   10538 C  CG2    . VAL K 1 20 ? 54.648  29.539  24.599  1.00 81.12  ? 20  VAL K CG2    1 
ATOM   10539 H  H      . VAL K 1 20 ? 52.123  29.950  24.966  1.00 107.55 ? 20  VAL K H      1 
ATOM   10540 H  HA     . VAL K 1 20 ? 53.071  30.834  22.536  1.00 90.35  ? 20  VAL K HA     1 
ATOM   10541 H  HB     . VAL K 1 20 ? 53.523  28.232  23.511  1.00 83.73  ? 20  VAL K HB     1 
ATOM   10542 H  HG11   . VAL K 1 20 ? 55.268  28.107  22.187  1.00 64.54  ? 20  VAL K HG11   1 
ATOM   10543 H  HG12   . VAL K 1 20 ? 54.390  29.130  21.343  1.00 64.54  ? 20  VAL K HG12   1 
ATOM   10544 H  HG13   . VAL K 1 20 ? 55.571  29.664  22.264  1.00 64.54  ? 20  VAL K HG13   1 
ATOM   10545 H  HG21   . VAL K 1 20 ? 55.488  29.056  24.653  1.00 97.22  ? 20  VAL K HG21   1 
ATOM   10546 H  HG22   . VAL K 1 20 ? 54.825  30.494  24.567  1.00 97.22  ? 20  VAL K HG22   1 
ATOM   10547 H  HG23   . VAL K 1 20 ? 54.107  29.335  25.384  1.00 97.22  ? 20  VAL K HG23   1 
ATOM   10548 N  N      . PRO K 1 21 ? 51.545  29.639  20.887  1.00 74.78  ? 21  PRO K N      1 
ATOM   10549 C  CA     . PRO K 1 21 ? 50.675  28.827  20.046  1.00 64.11  ? 21  PRO K CA     1 
ATOM   10550 C  C      . PRO K 1 21 ? 51.106  27.359  20.176  1.00 62.41  ? 21  PRO K C      1 
ATOM   10551 O  O      . PRO K 1 21 ? 52.294  27.125  20.274  1.00 55.97  ? 21  PRO K O      1 
ATOM   10552 C  CB     . PRO K 1 21 ? 50.920  29.404  18.647  1.00 64.55  ? 21  PRO K CB     1 
ATOM   10553 C  CG     . PRO K 1 21 ? 51.302  30.837  18.915  1.00 53.27  ? 21  PRO K CG     1 
ATOM   10554 C  CD     . PRO K 1 21 ? 52.149  30.757  20.167  1.00 65.83  ? 21  PRO K CD     1 
ATOM   10555 H  HA     . PRO K 1 21 ? 49.729  28.949  20.311  1.00 76.80  ? 21  PRO K HA     1 
ATOM   10556 H  HB2    . PRO K 1 21 ? 51.645  28.930  18.192  1.00 77.33  ? 21  PRO K HB2    1 
ATOM   10557 H  HB3    . PRO K 1 21 ? 50.110  29.353  18.097  1.00 77.33  ? 21  PRO K HB3    1 
ATOM   10558 H  HG2    . PRO K 1 21 ? 51.813  31.211  18.169  1.00 63.80  ? 21  PRO K HG2    1 
ATOM   10559 H  HG3    . PRO K 1 21 ? 50.507  31.388  19.066  1.00 63.80  ? 21  PRO K HG3    1 
ATOM   10560 H  HD2    . PRO K 1 21 ? 53.082  30.574  19.953  1.00 78.88  ? 21  PRO K HD2    1 
ATOM   10561 H  HD3    . PRO K 1 21 ? 52.093  31.581  20.685  1.00 78.88  ? 21  PRO K HD3    1 
ATOM   10562 N  N      . ALA K 1 22 ? 50.162  26.416  20.214  1.00 64.44  ? 22  ALA K N      1 
ATOM   10563 C  CA     . ALA K 1 22 ? 50.449  24.968  20.344  1.00 52.65  ? 22  ALA K CA     1 
ATOM   10564 C  C      . ALA K 1 22 ? 49.713  24.196  19.256  1.00 53.87  ? 22  ALA K C      1 
ATOM   10565 O  O      . ALA K 1 22 ? 48.821  24.789  18.634  1.00 56.85  ? 22  ALA K O      1 
ATOM   10566 C  CB     . ALA K 1 22 ? 50.036  24.478  21.704  1.00 37.13  ? 22  ALA K CB     1 
ATOM   10567 H  H      . ALA K 1 22 ? 49.269  26.595  20.182  1.00 77.21  ? 22  ALA K H      1 
ATOM   10568 H  HA     . ALA K 1 22 ? 51.417  24.825  20.232  1.00 63.05  ? 22  ALA K HA     1 
ATOM   10569 H  HB1    . ALA K 1 22 ? 50.240  23.531  21.785  1.00 44.43  ? 22  ALA K HB1    1 
ATOM   10570 H  HB2    . ALA K 1 22 ? 50.519  24.972  22.388  1.00 44.43  ? 22  ALA K HB2    1 
ATOM   10571 H  HB3    . ALA K 1 22 ? 49.081  24.614  21.822  1.00 44.43  ? 22  ALA K HB3    1 
ATOM   10572 N  N      . SER K 1 23 ? 50.088  22.944  19.012  1.00 62.58  ? 23  SER K N      1 
ATOM   10573 C  CA     . SER K 1 23 ? 49.389  22.062  18.045  1.00 60.82  ? 23  SER K CA     1 
ATOM   10574 C  C      . SER K 1 23 ? 49.004  20.767  18.762  1.00 53.27  ? 23  SER K C      1 
ATOM   10575 O  O      . SER K 1 23 ? 49.852  19.864  18.821  1.00 60.01  ? 23  SER K O      1 
ATOM   10576 C  CB     . SER K 1 23 ? 50.221  21.798  16.828  1.00 56.38  ? 23  SER K CB     1 
ATOM   10577 O  OG     . SER K 1 23 ? 50.087  22.854  15.890  1.00 61.11  ? 23  SER K OG     1 
ATOM   10578 H  H      . SER K 1 23 ? 50.805  22.541  19.405  1.00 74.97  ? 23  SER K H      1 
ATOM   10579 H  HA     . SER K 1 23 ? 48.555  22.519  17.761  1.00 72.86  ? 23  SER K HA     1 
ATOM   10580 H  HB2    . SER K 1 23 ? 51.163  21.716  17.093  1.00 67.53  ? 23  SER K HB2    1 
ATOM   10581 H  HB3    . SER K 1 23 ? 49.942  20.949  16.416  1.00 67.53  ? 23  SER K HB3    1 
ATOM   10582 H  HG     . SER K 1 23 ? 50.172  22.536  15.111  1.00 73.21  ? 23  SER K HG     1 
ATOM   10583 N  N      . ILE K 1 24 ? 47.788  20.692  19.304  1.00 66.04  ? 24  ILE K N      1 
ATOM   10584 C  CA     . ILE K 1 24 ? 47.279  19.477  20.002  1.00 56.73  ? 24  ILE K CA     1 
ATOM   10585 C  C      . ILE K 1 24 ? 46.815  18.491  18.933  1.00 44.01  ? 24  ILE K C      1 
ATOM   10586 O  O      . ILE K 1 24 ? 45.766  18.741  18.341  1.00 61.01  ? 24  ILE K O      1 
ATOM   10587 C  CB     . ILE K 1 24 ? 46.148  19.840  20.980  1.00 53.48  ? 24  ILE K CB     1 
ATOM   10588 C  CG1    . ILE K 1 24 ? 46.586  20.925  21.967  1.00 49.78  ? 24  ILE K CG1    1 
ATOM   10589 C  CG2    . ILE K 1 24 ? 45.639  18.599  21.690  1.00 38.56  ? 24  ILE K CG2    1 
ATOM   10590 C  CD1    . ILE K 1 24 ? 45.537  21.287  22.990  1.00 43.73  ? 24  ILE K CD1    1 
ATOM   10591 H  H      . ILE K 1 24 ? 47.178  21.367  19.246  1.00 79.13  ? 24  ILE K H      1 
ATOM   10592 H  HA     . ILE K 1 24 ? 48.009  19.077  20.504  1.00 67.96  ? 24  ILE K HA     1 
ATOM   10593 H  HB     . ILE K 1 24 ? 45.401  20.209  20.447  1.00 64.06  ? 24  ILE K HB     1 
ATOM   10594 H  HG12   . ILE K 1 24 ? 47.390  20.617  22.436  1.00 59.62  ? 24  ILE K HG12   1 
ATOM   10595 H  HG13   . ILE K 1 24 ? 46.824  21.731  21.462  1.00 59.62  ? 24  ILE K HG13   1 
ATOM   10596 H  HG21   . ILE K 1 24 ? 44.850  18.820  22.214  1.00 46.14  ? 24  ILE K HG21   1 
ATOM   10597 H  HG22   . ILE K 1 24 ? 45.410  17.918  21.034  1.00 46.14  ? 24  ILE K HG22   1 
ATOM   10598 H  HG23   . ILE K 1 24 ? 46.333  18.257  22.279  1.00 46.14  ? 24  ILE K HG23   1 
ATOM   10599 H  HD11   . ILE K 1 24 ? 45.841  22.050  23.513  1.00 52.35  ? 24  ILE K HD11   1 
ATOM   10600 H  HD12   . ILE K 1 24 ? 44.708  21.519  22.535  1.00 52.35  ? 24  ILE K HD12   1 
ATOM   10601 H  HD13   . ILE K 1 24 ? 45.381  20.531  23.581  1.00 52.35  ? 24  ILE K HD13   1 
ATOM   10602 N  N      . TYR K 1 25 ? 47.576  17.426  18.690  1.00 51.64  ? 25  TYR K N      1 
ATOM   10603 C  CA     . TYR K 1 25 ? 47.243  16.392  17.680  1.00 51.65  ? 25  TYR K CA     1 
ATOM   10604 C  C      . TYR K 1 25 ? 46.334  15.363  18.343  1.00 46.05  ? 25  TYR K C      1 
ATOM   10605 O  O      . TYR K 1 25 ? 46.580  15.032  19.512  1.00 35.44  ? 25  TYR K O      1 
ATOM   10606 C  CB     . TYR K 1 25 ? 48.512  15.740  17.131  1.00 49.91  ? 25  TYR K CB     1 
ATOM   10607 C  CG     . TYR K 1 25 ? 49.388  16.646  16.310  1.00 54.66  ? 25  TYR K CG     1 
ATOM   10608 C  CD1    . TYR K 1 25 ? 48.961  17.143  15.091  1.00 60.56  ? 25  TYR K CD1    1 
ATOM   10609 C  CD2    . TYR K 1 25 ? 50.645  17.013  16.755  1.00 51.30  ? 25  TYR K CD2    1 
ATOM   10610 C  CE1    . TYR K 1 25 ? 49.765  17.973  14.329  1.00 55.65  ? 25  TYR K CE1    1 
ATOM   10611 C  CE2    . TYR K 1 25 ? 51.460  17.844  16.009  1.00 68.14  ? 25  TYR K CE2    1 
ATOM   10612 C  CZ     . TYR K 1 25 ? 51.019  18.326  14.790  1.00 50.63  ? 25  TYR K CZ     1 
ATOM   10613 O  OH     . TYR K 1 25 ? 51.815  19.153  14.040  1.00 62.09  ? 25  TYR K OH     1 
ATOM   10614 H  H      . TYR K 1 25 ? 48.332  17.230  19.158  1.00 61.85  ? 25  TYR K H      1 
ATOM   10615 H  HA     . TYR K 1 25 ? 46.752  16.818  16.934  1.00 61.86  ? 25  TYR K HA     1 
ATOM   10616 H  HB2    . TYR K 1 25 ? 49.033  15.395  17.886  1.00 59.77  ? 25  TYR K HB2    1 
ATOM   10617 H  HB3    . TYR K 1 25 ? 48.248  14.975  16.578  1.00 59.77  ? 25  TYR K HB3    1 
ATOM   10618 H  HD1    . TYR K 1 25 ? 48.107  16.905  14.768  1.00 72.54  ? 25  TYR K HD1    1 
ATOM   10619 H  HD2    . TYR K 1 25 ? 50.954  16.688  17.583  1.00 61.44  ? 25  TYR K HD2    1 
ATOM   10620 H  HE1    . TYR K 1 25 ? 49.458  18.301  13.501  1.00 66.65  ? 25  TYR K HE1    1 
ATOM   10621 H  HE2    . TYR K 1 25 ? 52.315  18.079  16.327  1.00 81.65  ? 25  TYR K HE2    1 
ATOM   10622 H  HH     . TYR K 1 25 ? 51.509  19.499  13.314  1.00 74.38  ? 25  TYR K HH     1 
ATOM   10623 N  N      . LEU K 1 26 ? 45.307  14.894  17.638  1.00 54.10  ? 26  LEU K N      1 
ATOM   10624 C  CA     . LEU K 1 26 ? 44.325  13.961  18.232  1.00 60.72  ? 26  LEU K CA     1 
ATOM   10625 C  C      . LEU K 1 26 ? 44.725  12.553  17.803  1.00 56.87  ? 26  LEU K C      1 
ATOM   10626 O  O      . LEU K 1 26 ? 45.484  12.449  16.830  1.00 59.23  ? 26  LEU K O      1 
ATOM   10627 C  CB     . LEU K 1 26 ? 42.930  14.366  17.751  1.00 60.97  ? 26  LEU K CB     1 
ATOM   10628 C  CG     . LEU K 1 26 ? 42.488  15.769  18.163  1.00 44.21  ? 26  LEU K CG     1 
ATOM   10629 C  CD1    . LEU K 1 26 ? 41.095  16.075  17.643  1.00 40.42  ? 26  LEU K CD1    1 
ATOM   10630 C  CD2    . LEU K 1 26 ? 42.538  15.934  19.673  1.00 35.79  ? 26  LEU K CD2    1 
ATOM   10631 H  H      . LEU K 1 26 ? 45.130  15.136  16.778  1.00 64.79  ? 26  LEU K H      1 
ATOM   10632 H  HA     . LEU K 1 26 ? 44.374  14.026  19.212  1.00 72.74  ? 26  LEU K HA     1 
ATOM   10633 H  HB2    . LEU K 1 26 ? 42.917  14.314  16.776  1.00 73.04  ? 26  LEU K HB2    1 
ATOM   10634 H  HB3    . LEU K 1 26 ? 42.282  13.720  18.094  1.00 73.04  ? 26  LEU K HB3    1 
ATOM   10635 H  HG     . LEU K 1 26 ? 43.116  16.420  17.762  1.00 52.92  ? 26  LEU K HG     1 
ATOM   10636 H  HD11   . LEU K 1 26 ? 40.942  17.035  17.670  1.00 48.38  ? 26  LEU K HD11   1 
ATOM   10637 H  HD12   . LEU K 1 26 ? 41.014  15.759  16.727  1.00 48.38  ? 26  LEU K HD12   1 
ATOM   10638 H  HD13   . LEU K 1 26 ? 40.436  15.625  18.200  1.00 48.38  ? 26  LEU K HD13   1 
ATOM   10639 H  HD21   . LEU K 1 26 ? 42.182  16.806  19.917  1.00 42.82  ? 26  LEU K HD21   1 
ATOM   10640 H  HD22   . LEU K 1 26 ? 42.004  15.237  20.093  1.00 42.82  ? 26  LEU K HD22   1 
ATOM   10641 H  HD23   . LEU K 1 26 ? 43.459  15.863  19.978  1.00 42.82  ? 26  LEU K HD23   1 
ATOM   10642 N  N      . VAL K 1 27 ? 44.260  11.522  18.501  1.00 53.30  ? 27  VAL K N      1 
ATOM   10643 C  CA     . VAL K 1 27 ? 44.660  10.115  18.213  1.00 46.60  ? 27  VAL K CA     1 
ATOM   10644 C  C      . VAL K 1 27 ? 44.315  9.786   16.761  1.00 50.10  ? 27  VAL K C      1 
ATOM   10645 O  O      . VAL K 1 27 ? 44.837  8.777   16.269  1.00 61.14  ? 27  VAL K O      1 
ATOM   10646 C  CB     . VAL K 1 27 ? 43.986  9.139   19.190  1.00 27.91  ? 27  VAL K CB     1 
ATOM   10647 C  CG1    . VAL K 1 27 ? 44.500  9.325   20.608  1.00 42.92  ? 27  VAL K CG1    1 
ATOM   10648 C  CG2    . VAL K 1 27 ? 42.472  9.259   19.149  1.00 48.82  ? 27  VAL K CG2    1 
ATOM   10649 H  H      . VAL K 1 27 ? 43.688  11.613  19.202  1.00 63.83  ? 27  VAL K H      1 
ATOM   10650 H  HA     . VAL K 1 27 ? 45.624  10.044  18.324  1.00 55.79  ? 27  VAL K HA     1 
ATOM   10651 H  HB     . VAL K 1 27 ? 44.223  8.224   18.903  1.00 33.37  ? 27  VAL K HB     1 
ATOM   10652 H  HG11   . VAL K 1 27 ? 44.052  8.698   21.201  1.00 51.38  ? 27  VAL K HG11   1 
ATOM   10653 H  HG12   . VAL K 1 27 ? 45.460  9.163   20.629  1.00 51.38  ? 27  VAL K HG12   1 
ATOM   10654 H  HG13   . VAL K 1 27 ? 44.320  10.235  20.902  1.00 51.38  ? 27  VAL K HG13   1 
ATOM   10655 H  HG21   . VAL K 1 27 ? 42.077  8.586   19.730  1.00 58.46  ? 27  VAL K HG21   1 
ATOM   10656 H  HG22   . VAL K 1 27 ? 42.206  10.144  19.454  1.00 58.46  ? 27  VAL K HG22   1 
ATOM   10657 H  HG23   . VAL K 1 27 ? 42.159  9.123   18.238  1.00 58.46  ? 27  VAL K HG23   1 
ATOM   10658 N  N      . ASN K 1 28 ? 43.497  10.604  16.095  1.00 54.09  ? 28  ASN K N      1 
ATOM   10659 C  CA     . ASN K 1 28 ? 43.046  10.345  14.702  1.00 59.52  ? 28  ASN K CA     1 
ATOM   10660 C  C      . ASN K 1 28 ? 43.768  11.247  13.696  1.00 124.80 ? 28  ASN K C      1 
ATOM   10661 O  O      . ASN K 1 28 ? 43.190  11.470  12.619  1.00 63.19  ? 28  ASN K O      1 
ATOM   10662 C  CB     . ASN K 1 28 ? 41.531  10.517  14.580  1.00 62.07  ? 28  ASN K CB     1 
ATOM   10663 C  CG     . ASN K 1 28 ? 41.035  11.841  15.117  1.00 70.72  ? 28  ASN K CG     1 
ATOM   10664 O  OD1    . ASN K 1 28 ? 41.823  12.662  15.579  1.00 76.39  ? 28  ASN K OD1    1 
ATOM   10665 N  ND2    . ASN K 1 28 ? 39.731  12.055  15.068  1.00 70.72  ? 28  ASN K ND2    1 
ATOM   10666 H  H      . ASN K 1 28 ? 43.164  11.368  16.453  1.00 64.79  ? 28  ASN K H      1 
ATOM   10667 H  HA     . ASN K 1 28 ? 43.255  9.407   14.483  1.00 71.30  ? 28  ASN K HA     1 
ATOM   10668 H  HB2    . ASN K 1 28 ? 41.277  10.440  13.638  1.00 74.36  ? 28  ASN K HB2    1 
ATOM   10669 H  HB3    . ASN K 1 28 ? 41.092  9.793   15.071  1.00 74.36  ? 28  ASN K HB3    1 
ATOM   10670 H  HD21   . ASN K 1 28 ? 39.188  11.414  14.792  1.00 84.74  ? 28  ASN K HD21   1 
ATOM   10671 H  HD22   . ASN K 1 28 ? 39.402  12.838  15.313  1.00 84.74  ? 28  ASN K HD22   1 
ATOM   10672 N  N      . GLY K 1 29 ? 44.977  11.739  13.996  1.00 74.18  ? 29  GLY K N      1 
ATOM   10673 C  CA     . GLY K 1 29 ? 45.731  12.524  13.037  1.00 81.52  ? 29  GLY K CA     1 
ATOM   10674 C  C      . GLY K 1 29 ? 45.218  13.927  12.822  1.00 78.01  ? 29  GLY K C      1 
ATOM   10675 O  O      . GLY K 1 29 ? 45.607  14.583  11.846  1.00 69.99  ? 29  GLY K O      1 
ATOM   10676 H  H      . GLY K 1 29 ? 45.346  11.659  14.769  1.00 88.89  ? 29  GLY K H      1 
ATOM   10677 H  HA2    . GLY K 1 29 ? 46.650  12.589  13.342  1.00 97.70  ? 29  GLY K HA2    1 
ATOM   10678 H  HA3    . GLY K 1 29 ? 45.714  12.069  12.181  1.00 97.70  ? 29  GLY K HA3    1 
ATOM   10679 N  N      . ILE K 1 30 ? 44.286  14.364  13.670  1.00 75.56  ? 30  ILE K N      1 
ATOM   10680 C  CA     . ILE K 1 30 ? 43.625  15.656  13.554  1.00 72.99  ? 30  ILE K CA     1 
ATOM   10681 C  C      . ILE K 1 30 ? 44.450  16.666  14.314  1.00 68.39  ? 30  ILE K C      1 
ATOM   10682 O  O      . ILE K 1 30 ? 44.888  16.393  15.433  1.00 69.00  ? 30  ILE K O      1 
ATOM   10683 C  CB     . ILE K 1 30 ? 42.189  15.597  14.103  1.00 73.42  ? 30  ILE K CB     1 
ATOM   10684 C  CG1    . ILE K 1 30 ? 41.404  14.515  13.356  1.00 105.95 ? 30  ILE K CG1    1 
ATOM   10685 C  CG2    . ILE K 1 30 ? 41.572  16.960  14.000  1.00 68.57  ? 30  ILE K CG2    1 
ATOM   10686 C  CD1    . ILE K 1 30 ? 40.755  14.920  12.083  1.00 69.43  ? 30  ILE K CD1    1 
ATOM   10687 H  H      . ILE K 1 30 ? 44.011  13.910  14.346  1.00 90.54  ? 30  ILE K H      1 
ATOM   10688 H  HA     . ILE K 1 30 ? 43.575  15.914  12.620  1.00 87.46  ? 30  ILE K HA     1 
ATOM   10689 H  HB     . ILE K 1 30 ? 42.182  15.348  15.040  1.00 87.98  ? 30  ILE K HB     1 
ATOM   10690 H  HG12   . ILE K 1 30 ? 42.015  13.792  13.144  1.00 127.02 ? 30  ILE K HG12   1 
ATOM   10691 H  HG13   . ILE K 1 30 ? 40.701  14.194  13.942  1.00 127.02 ? 30  ILE K HG13   1 
ATOM   10692 H  HG21   . ILE K 1 30 ? 40.643  16.908  14.274  1.00 82.15  ? 30  ILE K HG21   1 
ATOM   10693 H  HG22   . ILE K 1 30 ? 42.054  17.570  14.580  1.00 82.15  ? 30  ILE K HG22   1 
ATOM   10694 H  HG23   . ILE K 1 30 ? 41.628  17.264  13.081  1.00 82.15  ? 30  ILE K HG23   1 
ATOM   10695 H  HD11   . ILE K 1 30 ? 40.387  14.134  11.652  1.00 83.20  ? 30  ILE K HD11   1 
ATOM   10696 H  HD12   . ILE K 1 30 ? 40.046  15.553  12.278  1.00 83.20  ? 30  ILE K HD12   1 
ATOM   10697 H  HD13   . ILE K 1 30 ? 41.418  15.333  11.508  1.00 83.20  ? 30  ILE K HD13   1 
ATOM   10698 N  N      . LYS K 1 31 ? 44.686  17.822  13.715  1.00 63.23  ? 31  LYS K N      1 
ATOM   10699 C  CA     . LYS K 1 31 ? 45.640  18.787  14.259  1.00 74.51  ? 31  LYS K CA     1 
ATOM   10700 C  C      . LYS K 1 31 ? 44.859  20.021  14.729  1.00 72.03  ? 31  LYS K C      1 
ATOM   10701 O  O      . LYS K 1 31 ? 44.442  20.879  13.948  1.00 67.08  ? 31  LYS K O      1 
ATOM   10702 C  CB     . LYS K 1 31 ? 46.725  19.122  13.226  1.00 84.21  ? 31  LYS K CB     1 
ATOM   10703 C  CG     . LYS K 1 31 ? 47.041  17.992  12.239  1.00 84.75  ? 31  LYS K CG     1 
ATOM   10704 C  CD     . LYS K 1 31 ? 46.028  17.960  11.082  1.00 171.94 ? 31  LYS K CD     1 
ATOM   10705 C  CE     . LYS K 1 31 ? 46.523  17.071  9.932   1.00 109.10 ? 31  LYS K CE     1 
ATOM   10706 N  NZ     . LYS K 1 31 ? 45.522  16.887  8.857   1.00 104.05 ? 31  LYS K NZ     1 
ATOM   10707 H  H      . LYS K 1 31 ? 44.306  18.075  12.986  1.00 75.75  ? 31  LYS K H      1 
ATOM   10708 H  HA     . LYS K 1 31 ? 46.081  18.414  15.038  1.00 89.28  ? 31  LYS K HA     1 
ATOM   10709 H  HB2    . LYS K 1 31 ? 46.432  19.888  12.709  1.00 100.92 ? 31  LYS K HB2    1 
ATOM   10710 H  HB3    . LYS K 1 31 ? 47.545  19.335  13.699  1.00 100.92 ? 31  LYS K HB3    1 
ATOM   10711 H  HG2    . LYS K 1 31 ? 47.926  18.128  11.866  1.00 101.58 ? 31  LYS K HG2    1 
ATOM   10712 H  HG3    . LYS K 1 31 ? 47.003  17.140  12.701  1.00 101.58 ? 31  LYS K HG3    1 
ATOM   10713 H  HD2    . LYS K 1 31 ? 45.184  17.604  11.402  1.00 206.21 ? 31  LYS K HD2    1 
ATOM   10714 H  HD3    . LYS K 1 31 ? 45.901  18.859  10.740  1.00 206.21 ? 31  LYS K HD3    1 
ATOM   10715 H  HE2    . LYS K 1 31 ? 47.310  17.478  9.537   1.00 130.80 ? 31  LYS K HE2    1 
ATOM   10716 H  HE3    . LYS K 1 31 ? 46.744  16.195  10.285  1.00 130.80 ? 31  LYS K HE3    1 
ATOM   10717 H  HZ1    . LYS K 1 31 ? 45.849  16.354  8.224   1.00 124.74 ? 31  LYS K HZ1    1 
ATOM   10718 H  HZ2    . LYS K 1 31 ? 44.782  16.520  9.190   1.00 124.74 ? 31  LYS K HZ2    1 
ATOM   10719 H  HZ3    . LYS K 1 31 ? 45.316  17.674  8.495   1.00 124.74 ? 31  LYS K HZ3    1 
ATOM   10720 N  N      . LEU K 1 32 ? 44.659  20.111  16.047  1.00 65.57  ? 32  LEU K N      1 
ATOM   10721 C  CA     . LEU K 1 32 ? 43.939  21.254  16.662  1.00 61.05  ? 32  LEU K CA     1 
ATOM   10722 C  C      . LEU K 1 32 ? 44.957  22.325  17.052  1.00 70.38  ? 32  LEU K C      1 
ATOM   10723 O  O      . LEU K 1 32 ? 45.476  22.245  18.171  1.00 81.39  ? 32  LEU K O      1 
ATOM   10724 C  CB     . LEU K 1 32 ? 43.197  20.775  17.913  1.00 63.98  ? 32  LEU K CB     1 
ATOM   10725 C  CG     . LEU K 1 32 ? 42.263  19.581  17.747  1.00 92.74  ? 32  LEU K CG     1 
ATOM   10726 C  CD1    . LEU K 1 32 ? 41.490  19.343  19.035  1.00 34.83  ? 32  LEU K CD1    1 
ATOM   10727 C  CD2    . LEU K 1 32 ? 41.317  19.792  16.579  1.00 48.25  ? 32  LEU K CD2    1 
ATOM   10728 H  H      . LEU K 1 32 ? 44.977  19.501  16.645  1.00 78.56  ? 32  LEU K H      1 
ATOM   10729 H  HA     . LEU K 1 32 ? 43.302  21.626  16.011  1.00 73.14  ? 32  LEU K HA     1 
ATOM   10730 H  HB2    . LEU K 1 32 ? 43.862  20.546  18.592  1.00 76.66  ? 32  LEU K HB2    1 
ATOM   10731 H  HB3    . LEU K 1 32 ? 42.674  21.525  18.261  1.00 76.66  ? 32  LEU K HB3    1 
ATOM   10732 H  HG     . LEU K 1 32 ? 42.812  18.780  17.563  1.00 111.17 ? 32  LEU K HG     1 
ATOM   10733 H  HD11   . LEU K 1 32 ? 41.107  18.451  19.029  1.00 41.68  ? 32  LEU K HD11   1 
ATOM   10734 H  HD12   . LEU K 1 32 ? 42.091  19.431  19.795  1.00 41.68  ? 32  LEU K HD12   1 
ATOM   10735 H  HD13   . LEU K 1 32 ? 40.778  19.998  19.111  1.00 41.68  ? 32  LEU K HD13   1 
ATOM   10736 H  HD21   . LEU K 1 32 ? 40.805  20.606  16.720  1.00 57.78  ? 32  LEU K HD21   1 
ATOM   10737 H  HD22   . LEU K 1 32 ? 40.710  19.034  16.513  1.00 57.78  ? 32  LEU K HD22   1 
ATOM   10738 H  HD23   . LEU K 1 32 ? 41.830  19.869  15.756  1.00 57.78  ? 32  LEU K HD23   1 
ATOM   10739 N  N      . GLN K 1 33 ? 45.215  23.299  16.182  1.00 68.06  ? 33  GLN K N      1 
ATOM   10740 C  CA     . GLN K 1 33 ? 46.167  24.405  16.470  1.00 87.02  ? 33  GLN K CA     1 
ATOM   10741 C  C      . GLN K 1 33 ? 45.404  25.531  17.176  1.00 69.69  ? 33  GLN K C      1 
ATOM   10742 O  O      . GLN K 1 33 ? 44.362  25.943  16.644  1.00 76.49  ? 33  GLN K O      1 
ATOM   10743 C  CB     . GLN K 1 33 ? 46.849  24.877  15.183  1.00 74.87  ? 33  GLN K CB     1 
ATOM   10744 C  CG     . GLN K 1 33 ? 45.889  25.298  14.079  1.00 72.70  ? 33  GLN K CG     1 
ATOM   10745 C  CD     . GLN K 1 33 ? 46.608  25.570  12.782  1.00 82.28  ? 33  GLN K CD     1 
ATOM   10746 O  OE1    . GLN K 1 33 ? 47.832  25.494  12.700  1.00 94.83  ? 33  GLN K OE1    1 
ATOM   10747 N  NE2    . GLN K 1 33 ? 45.845  25.894  11.751  1.00 83.95  ? 33  GLN K NE2    1 
ATOM   10748 H  H      . GLN K 1 33 ? 44.790  23.365  15.383  1.00 81.55  ? 33  GLN K H      1 
ATOM   10749 H  HA     . GLN K 1 33 ? 46.858  24.064  17.083  1.00 104.30 ? 33  GLN K HA     1 
ATOM   10750 H  HB2    . GLN K 1 33 ? 47.432  25.633  15.402  1.00 89.72  ? 33  GLN K HB2    1 
ATOM   10751 H  HB3    . GLN K 1 33 ? 47.416  24.150  14.851  1.00 89.72  ? 33  GLN K HB3    1 
ATOM   10752 H  HG2    . GLN K 1 33 ? 45.228  24.591  13.934  1.00 87.12  ? 33  GLN K HG2    1 
ATOM   10753 H  HG3    . GLN K 1 33 ? 45.410  26.106  14.357  1.00 87.12  ? 33  GLN K HG3    1 
ATOM   10754 H  HE21   . GLN K 1 33 ? 44.970  25.960  11.853  1.00 100.61 ? 33  GLN K HE21   1 
ATOM   10755 H  HE22   . GLN K 1 33 ? 46.211  26.043  10.960  1.00 100.61 ? 33  GLN K HE22   1 
ATOM   10756 N  N      . GLY K 1 34 ? 45.884  25.987  18.335  1.00 66.15  ? 34  GLY K N      1 
ATOM   10757 C  CA     . GLY K 1 34 ? 45.242  27.072  19.101  1.00 55.29  ? 34  GLY K CA     1 
ATOM   10758 C  C      . GLY K 1 34 ? 46.136  27.588  20.213  1.00 48.37  ? 34  GLY K C      1 
ATOM   10759 O  O      . GLY K 1 34 ? 47.317  27.822  19.934  1.00 55.64  ? 34  GLY K O      1 
ATOM   10760 H  H      . GLY K 1 34 ? 46.621  25.628  18.733  1.00 79.26  ? 34  GLY K H      1 
ATOM   10761 H  HA2    . GLY K 1 34 ? 45.023  27.815  18.485  1.00 66.22  ? 34  GLY K HA2    1 
ATOM   10762 H  HA3    . GLY K 1 34 ? 44.397  26.735  19.488  1.00 66.22  ? 34  GLY K HA3    1 
ATOM   10763 N  N      . GLN K 1 35 ? 45.594  27.800  21.415  1.00 47.64  ? 35  GLN K N      1 
ATOM   10764 C  CA     . GLN K 1 35 ? 46.356  28.283  22.595  1.00 48.17  ? 35  GLN K CA     1 
ATOM   10765 C  C      . GLN K 1 35 ? 45.724  27.703  23.860  1.00 50.73  ? 35  GLN K C      1 
ATOM   10766 O  O      . GLN K 1 35 ? 44.492  27.718  23.941  1.00 66.11  ? 35  GLN K O      1 
ATOM   10767 C  CB     . GLN K 1 35 ? 46.347  29.809  22.669  1.00 71.62  ? 35  GLN K CB     1 
ATOM   10768 C  CG     . GLN K 1 35 ? 47.169  30.485  21.584  1.00 76.63  ? 35  GLN K CG     1 
ATOM   10769 C  CD     . GLN K 1 35 ? 46.300  31.077  20.503  1.00 71.27  ? 35  GLN K CD     1 
ATOM   10770 O  OE1    . GLN K 1 35 ? 45.567  30.374  19.812  1.00 74.02  ? 35  GLN K OE1    1 
ATOM   10771 N  NE2    . GLN K 1 35 ? 46.375  32.388  20.353  1.00 72.09  ? 35  GLN K NE2    1 
ATOM   10772 H  H      . GLN K 1 35 ? 44.704  27.690  21.575  1.00 57.04  ? 35  GLN K H      1 
ATOM   10773 H  HA     . GLN K 1 35 ? 47.286  27.966  22.525  1.00 57.68  ? 35  GLN K HA     1 
ATOM   10774 H  HB2    . GLN K 1 35 ? 45.419  30.115  22.604  1.00 85.82  ? 35  GLN K HB2    1 
ATOM   10775 H  HB3    . GLN K 1 35 ? 46.690  30.079  23.545  1.00 85.82  ? 35  GLN K HB3    1 
ATOM   10776 H  HG2    . GLN K 1 35 ? 47.713  31.195  21.985  1.00 91.83  ? 35  GLN K HG2    1 
ATOM   10777 H  HG3    . GLN K 1 35 ? 47.779  29.829  21.184  1.00 91.83  ? 35  GLN K HG3    1 
ATOM   10778 H  HE21   . GLN K 1 35 ? 46.962  32.854  20.821  1.00 86.38  ? 35  GLN K HE21   1 
ATOM   10779 H  HE22   . GLN K 1 35 ? 45.834  32.799  19.788  1.00 86.38  ? 35  GLN K HE22   1 
ATOM   10780 N  N      . ILE K 1 36 ? 46.523  27.263  24.830  1.00 44.86  ? 36  ILE K N      1 
ATOM   10781 C  CA     . ILE K 1 36 ? 46.012  26.610  26.069  1.00 51.48  ? 36  ILE K CA     1 
ATOM   10782 C  C      . ILE K 1 36 ? 45.583  27.681  27.072  1.00 64.24  ? 36  ILE K C      1 
ATOM   10783 O  O      . ILE K 1 36 ? 46.470  28.345  27.632  1.00 68.25  ? 36  ILE K O      1 
ATOM   10784 C  CB     . ILE K 1 36 ? 47.070  25.663  26.667  1.00 54.37  ? 36  ILE K CB     1 
ATOM   10785 C  CG1    . ILE K 1 36 ? 47.318  24.444  25.774  1.00 61.88  ? 36  ILE K CG1    1 
ATOM   10786 C  CG2    . ILE K 1 36 ? 46.684  25.245  28.077  1.00 50.96  ? 36  ILE K CG2    1 
ATOM   10787 C  CD1    . ILE K 1 36 ? 47.899  24.770  24.417  1.00 56.80  ? 36  ILE K CD1    1 
ATOM   10788 H  H      . ILE K 1 36 ? 47.427  27.370  24.815  1.00 53.71  ? 36  ILE K H      1 
ATOM   10789 H  HA     . ILE K 1 36 ? 45.230  26.079  25.833  1.00 61.65  ? 36  ILE K HA     1 
ATOM   10790 H  HB     . ILE K 1 36 ? 47.919  26.165  26.725  1.00 65.11  ? 36  ILE K HB     1 
ATOM   10791 H  HG12   . ILE K 1 36 ? 47.930  23.835  26.239  1.00 74.14  ? 36  ILE K HG12   1 
ATOM   10792 H  HG13   . ILE K 1 36 ? 46.468  23.974  25.645  1.00 74.14  ? 36  ILE K HG13   1 
ATOM   10793 H  HG21   . ILE K 1 36 ? 47.287  24.547  28.386  1.00 61.03  ? 36  ILE K HG21   1 
ATOM   10794 H  HG22   . ILE K 1 36 ? 46.744  26.010  28.675  1.00 61.03  ? 36  ILE K HG22   1 
ATOM   10795 H  HG23   . ILE K 1 36 ? 45.772  24.904  28.077  1.00 61.03  ? 36  ILE K HG23   1 
ATOM   10796 H  HD11   . ILE K 1 36 ? 48.231  23.956  24.002  1.00 68.04  ? 36  ILE K HD11   1 
ATOM   10797 H  HD12   . ILE K 1 36 ? 47.211  25.161  23.852  1.00 68.04  ? 36  ILE K HD12   1 
ATOM   10798 H  HD13   . ILE K 1 36 ? 48.632  25.401  24.520  1.00 68.04  ? 36  ILE K HD13   1 
ATOM   10799 N  N      . GLU K 1 37 ? 44.276  27.817  27.292  1.00 74.88  ? 37  GLU K N      1 
ATOM   10800 C  CA     . GLU K 1 37 ? 43.707  28.809  28.237  1.00 81.94  ? 37  GLU K CA     1 
ATOM   10801 C  C      . GLU K 1 37 ? 43.754  28.226  29.645  1.00 88.87  ? 37  GLU K C      1 
ATOM   10802 O  O      . GLU K 1 37 ? 44.025  28.999  30.571  1.00 180.97 ? 37  GLU K O      1 
ATOM   10803 C  CB     . GLU K 1 37 ? 42.266  29.122  27.838  1.00 92.66  ? 37  GLU K CB     1 
ATOM   10804 C  CG     . GLU K 1 37 ? 41.433  29.713  28.961  1.00 135.66 ? 37  GLU K CG     1 
ATOM   10805 C  CD     . GLU K 1 37 ? 40.007  30.047  28.566  1.00 90.95  ? 37  GLU K CD     1 
ATOM   10806 O  OE1    . GLU K 1 37 ? 39.650  29.812  27.394  1.00 88.42  ? 37  GLU K OE1    1 
ATOM   10807 O  OE2    . GLU K 1 37 ? 39.257  30.539  29.431  1.00 103.39 ? 37  GLU K OE2    1 
ATOM   10808 H  H      . GLU K 1 37 ? 43.652  27.276  26.906  1.00 89.73  ? 37  GLU K H      1 
ATOM   10809 H  HA     . GLU K 1 37 ? 44.246  29.632  28.204  1.00 98.20  ? 37  GLU K HA     1 
ATOM   10810 H  HB2    . GLU K 1 37 ? 42.279  29.751  27.087  1.00 111.07 ? 37  GLU K HB2    1 
ATOM   10811 H  HB3    . GLU K 1 37 ? 41.841  28.295  27.531  1.00 111.07 ? 37  GLU K HB3    1 
ATOM   10812 H  HG2    . GLU K 1 37 ? 41.405  29.077  29.707  1.00 162.67 ? 37  GLU K HG2    1 
ATOM   10813 H  HG3    . GLU K 1 37 ? 41.867  30.530  29.284  1.00 162.67 ? 37  GLU K HG3    1 
ATOM   10814 N  N      . SER K 1 38 ? 43.455  26.937  29.796  1.00 77.29  ? 38  SER K N      1 
ATOM   10815 C  CA     . SER K 1 38 ? 43.479  26.237  31.105  1.00 74.29  ? 38  SER K CA     1 
ATOM   10816 C  C      . SER K 1 38 ? 43.446  24.730  30.856  1.00 64.51  ? 38  SER K C      1 
ATOM   10817 O  O      . SER K 1 38 ? 43.229  24.339  29.696  1.00 67.00  ? 38  SER K O      1 
ATOM   10818 C  CB     . SER K 1 38 ? 42.338  26.668  31.974  1.00 91.01  ? 38  SER K CB     1 
ATOM   10819 O  OG     . SER K 1 38 ? 42.398  26.027  33.239  1.00 96.97  ? 38  SER K OG     1 
ATOM   10820 H  H      . SER K 1 38 ? 43.180  26.399  29.114  1.00 92.62  ? 38  SER K H      1 
ATOM   10821 H  HA     . SER K 1 38 ? 44.332  26.461  31.563  1.00 89.02  ? 38  SER K HA     1 
ATOM   10822 H  HB2    . SER K 1 38 ? 42.372  27.643  32.098  1.00 109.09 ? 38  SER K HB2    1 
ATOM   10823 H  HB3    . SER K 1 38 ? 41.488  26.444  31.531  1.00 109.09 ? 38  SER K HB3    1 
ATOM   10824 H  HG     . SER K 1 38 ? 41.609  25.899  33.516  1.00 116.24 ? 38  SER K HG     1 
ATOM   10825 N  N      . PHE K 1 39 ? 43.674  23.920  31.886  1.00 55.98  ? 39  PHE K N      1 
ATOM   10826 C  CA     . PHE K 1 39 ? 43.649  22.443  31.771  1.00 53.60  ? 39  PHE K CA     1 
ATOM   10827 C  C      . PHE K 1 39 ? 43.349  21.840  33.141  1.00 52.92  ? 39  PHE K C      1 
ATOM   10828 O  O      . PHE K 1 39 ? 43.796  22.417  34.145  1.00 40.26  ? 39  PHE K O      1 
ATOM   10829 C  CB     . PHE K 1 39 ? 44.977  21.935  31.209  1.00 51.63  ? 39  PHE K CB     1 
ATOM   10830 C  CG     . PHE K 1 39 ? 46.152  22.129  32.129  1.00 56.01  ? 39  PHE K CG     1 
ATOM   10831 C  CD1    . PHE K 1 39 ? 46.470  21.176  33.081  1.00 60.63  ? 39  PHE K CD1    1 
ATOM   10832 C  CD2    . PHE K 1 39 ? 46.926  23.274  32.055  1.00 55.97  ? 39  PHE K CD2    1 
ATOM   10833 C  CE1    . PHE K 1 39 ? 47.546  21.358  33.933  1.00 48.68  ? 39  PHE K CE1    1 
ATOM   10834 C  CE2    . PHE K 1 39 ? 48.003  23.454  32.907  1.00 63.97  ? 39  PHE K CE2    1 
ATOM   10835 C  CZ     . PHE K 1 39 ? 48.311  22.496  33.842  1.00 62.67  ? 39  PHE K CZ     1 
ATOM   10836 H  H      . PHE K 1 39 ? 43.901  24.208  32.719  1.00 67.05  ? 39  PHE K H      1 
ATOM   10837 H  HA     . PHE K 1 39 ? 42.923  22.187  31.149  1.00 64.19  ? 39  PHE K HA     1 
ATOM   10838 H  HB2    . PHE K 1 39 ? 44.883  20.979  31.014  1.00 61.84  ? 39  PHE K HB2    1 
ATOM   10839 H  HB3    . PHE K 1 39 ? 45.154  22.398  30.364  1.00 61.84  ? 39  PHE K HB3    1 
ATOM   10840 H  HD1    . PHE K 1 39 ? 45.948  20.392  33.146  1.00 72.63  ? 39  PHE K HD1    1 
ATOM   10841 H  HD2    . PHE K 1 39 ? 46.721  23.934  31.412  1.00 67.04  ? 39  PHE K HD2    1 
ATOM   10842 H  HE1    . PHE K 1 39 ? 47.757  20.698  34.574  1.00 58.29  ? 39  PHE K HE1    1 
ATOM   10843 H  HE2    . PHE K 1 39 ? 48.528  24.235  32.840  1.00 76.64  ? 39  PHE K HE2    1 
ATOM   10844 H  HZ     . PHE K 1 39 ? 49.045  22.618  34.421  1.00 75.08  ? 39  PHE K HZ     1 
ATOM   10845 N  N      . ASP K 1 40 ? 42.609  20.732  33.181  1.00 64.50  ? 40  ASP K N      1 
ATOM   10846 C  CA     . ASP K 1 40 ? 42.283  20.018  34.443  1.00 67.14  ? 40  ASP K CA     1 
ATOM   10847 C  C      . ASP K 1 40 ? 42.714  18.564  34.266  1.00 68.60  ? 40  ASP K C      1 
ATOM   10848 O  O      . ASP K 1 40 ? 43.348  18.280  33.243  1.00 64.69  ? 40  ASP K O      1 
ATOM   10849 C  CB     . ASP K 1 40 ? 40.804  20.162  34.815  1.00 73.61  ? 40  ASP K CB     1 
ATOM   10850 C  CG     . ASP K 1 40 ? 39.841  19.784  33.706  1.00 70.11  ? 40  ASP K CG     1 
ATOM   10851 O  OD1    . ASP K 1 40 ? 39.933  20.394  32.625  1.00 67.19  ? 40  ASP K OD1    1 
ATOM   10852 O  OD2    . ASP K 1 40 ? 38.998  18.899  33.941  1.00 65.26  ? 40  ASP K OD2    1 
ATOM   10853 H  H      . ASP K 1 40 ? 42.252  20.350  32.435  1.00 77.27  ? 40  ASP K H      1 
ATOM   10854 H  HA     . ASP K 1 40 ? 42.820  20.414  35.167  1.00 80.44  ? 40  ASP K HA     1 
ATOM   10855 H  HB2    . ASP K 1 40 ? 40.613  19.600  35.592  1.00 88.21  ? 40  ASP K HB2    1 
ATOM   10856 H  HB3    . ASP K 1 40 ? 40.631  21.093  35.062  1.00 88.21  ? 40  ASP K HB3    1 
ATOM   10857 N  N      . GLN K 1 41 ? 42.353  17.675  35.188  1.00 75.72  ? 41  GLN K N      1 
ATOM   10858 C  CA     . GLN K 1 41 ? 42.797  16.258  35.159  1.00 81.71  ? 41  GLN K CA     1 
ATOM   10859 C  C      . GLN K 1 41 ? 42.481  15.579  33.825  1.00 153.36 ? 41  GLN K C      1 
ATOM   10860 O  O      . GLN K 1 41 ? 43.280  14.706  33.441  1.00 90.78  ? 41  GLN K O      1 
ATOM   10861 C  CB     . GLN K 1 41 ? 42.116  15.464  36.271  1.00 88.05  ? 41  GLN K CB     1 
ATOM   10862 C  CG     . GLN K 1 41 ? 42.480  15.931  37.670  1.00 88.50  ? 41  GLN K CG     1 
ATOM   10863 C  CD     . GLN K 1 41 ? 41.932  15.005  38.727  1.00 99.78  ? 41  GLN K CD     1 
ATOM   10864 O  OE1    . GLN K 1 41 ? 41.276  14.010  38.429  1.00 94.80  ? 41  GLN K OE1    1 
ATOM   10865 N  NE2    . GLN K 1 41 ? 42.203  15.329  39.980  1.00 104.08 ? 41  GLN K NE2    1 
ATOM   10866 H  H      . GLN K 1 41 ? 41.823  17.885  35.898  1.00 90.74  ? 41  GLN K H      1 
ATOM   10867 H  HA     . GLN K 1 41 ? 43.770  16.235  35.303  1.00 97.93  ? 41  GLN K HA     1 
ATOM   10868 H  HB2    . GLN K 1 41 ? 41.145  15.533  36.153  1.00 105.54 ? 41  GLN K HB2    1 
ATOM   10869 H  HB3    . GLN K 1 41 ? 42.363  14.522  36.174  1.00 105.54 ? 41  GLN K HB3    1 
ATOM   10870 H  HG2    . GLN K 1 41 ? 43.456  15.974  37.754  1.00 106.08 ? 41  GLN K HG2    1 
ATOM   10871 H  HG3    . GLN K 1 41 ? 42.123  16.832  37.815  1.00 106.08 ? 41  GLN K HG3    1 
ATOM   10872 H  HE21   . GLN K 1 41 ? 42.671  16.058  40.155  1.00 124.77 ? 41  GLN K HE21   1 
ATOM   10873 H  HE22   . GLN K 1 41 ? 41.918  14.816  40.641  1.00 124.77 ? 41  GLN K HE22   1 
ATOM   10874 N  N      . PHE K 1 42 ? 41.390  15.931  33.136  1.00 81.67  ? 42  PHE K N      1 
ATOM   10875 C  CA     . PHE K 1 42 ? 40.962  15.192  31.917  1.00 72.75  ? 42  PHE K CA     1 
ATOM   10876 C  C      . PHE K 1 42 ? 40.703  16.073  30.689  1.00 51.21  ? 42  PHE K C      1 
ATOM   10877 O  O      . PHE K 1 42 ? 40.231  15.497  29.703  1.00 44.53  ? 42  PHE K O      1 
ATOM   10878 C  CB     . PHE K 1 42 ? 39.682  14.413  32.226  1.00 83.33  ? 42  PHE K CB     1 
ATOM   10879 C  CG     . PHE K 1 42 ? 39.553  13.981  33.662  1.00 93.48  ? 42  PHE K CG     1 
ATOM   10880 C  CD1    . PHE K 1 42 ? 40.527  13.198  34.258  1.00 104.37 ? 42  PHE K CD1    1 
ATOM   10881 C  CD2    . PHE K 1 42 ? 38.458  14.361  34.418  1.00 102.73 ? 42  PHE K CD2    1 
ATOM   10882 C  CE1    . PHE K 1 42 ? 40.407  12.804  35.581  1.00 118.67 ? 42  PHE K CE1    1 
ATOM   10883 C  CE2    . PHE K 1 42 ? 38.339  13.965  35.740  1.00 125.54 ? 42  PHE K CE2    1 
ATOM   10884 C  CZ     . PHE K 1 42 ? 39.313  13.188  36.318  1.00 240.27 ? 42  PHE K CZ     1 
ATOM   10885 H  H      . PHE K 1 42 ? 40.831  16.614  33.363  1.00 97.88  ? 42  PHE K H      1 
ATOM   10886 H  HA     . PHE K 1 42 ? 41.671  14.543  31.682  1.00 87.18  ? 42  PHE K HA     1 
ATOM   10887 H  HB2    . PHE K 1 42 ? 38.914  14.976  31.994  1.00 99.87  ? 42  PHE K HB2    1 
ATOM   10888 H  HB3    . PHE K 1 42 ? 39.657  13.620  31.652  1.00 99.87  ? 42  PHE K HB3    1 
ATOM   10889 H  HD1    . PHE K 1 42 ? 41.281  12.933  33.757  1.00 125.12 ? 42  PHE K HD1    1 
ATOM   10890 H  HD2    . PHE K 1 42 ? 37.785  14.895  34.026  1.00 123.15 ? 42  PHE K HD2    1 
ATOM   10891 H  HE1    . PHE K 1 42 ? 41.078  12.271  35.975  1.00 142.28 ? 42  PHE K HE1    1 
ATOM   10892 H  HE2    . PHE K 1 42 ? 37.586  14.230  36.244  1.00 150.52 ? 42  PHE K HE2    1 
ATOM   10893 H  HZ     . PHE K 1 42 ? 39.231  12.918  37.219  1.00 288.20 ? 42  PHE K HZ     1 
ATOM   10894 N  N      . VAL K 1 43 ? 40.946  17.383  30.718  1.00 55.33  ? 43  VAL K N      1 
ATOM   10895 C  CA     . VAL K 1 43 ? 40.597  18.246  29.547  1.00 60.63  ? 43  VAL K CA     1 
ATOM   10896 C  C      . VAL K 1 43 ? 41.489  19.492  29.467  1.00 56.36  ? 43  VAL K C      1 
ATOM   10897 O  O      . VAL K 1 43 ? 41.826  20.037  30.532  1.00 52.23  ? 43  VAL K O      1 
ATOM   10898 C  CB     . VAL K 1 43 ? 39.105  18.638  29.549  1.00 49.76  ? 43  VAL K CB     1 
ATOM   10899 C  CG1    . VAL K 1 43 ? 38.309  17.776  28.584  1.00 49.92  ? 43  VAL K CG1    1 
ATOM   10900 C  CG2    . VAL K 1 43 ? 38.475  18.603  30.933  1.00 43.02  ? 43  VAL K CG2    1 
ATOM   10901 H  H      . VAL K 1 43 ? 41.287  17.825  31.438  1.00 66.27  ? 43  VAL K H      1 
ATOM   10902 H  HA     . VAL K 1 43 ? 40.760  17.721  28.743  1.00 72.63  ? 43  VAL K HA     1 
ATOM   10903 H  HB     . VAL K 1 43 ? 39.051  19.570  29.223  1.00 59.59  ? 43  VAL K HB     1 
ATOM   10904 H  HG11   . VAL K 1 43 ? 37.365  17.996  28.655  1.00 59.78  ? 43  VAL K HG11   1 
ATOM   10905 H  HG12   . VAL K 1 43 ? 38.612  17.940  27.674  1.00 59.78  ? 43  VAL K HG12   1 
ATOM   10906 H  HG13   . VAL K 1 43 ? 38.439  16.839  28.804  1.00 59.78  ? 43  VAL K HG13   1 
ATOM   10907 H  HG21   . VAL K 1 43 ? 39.151  18.400  31.598  1.00 51.50  ? 43  VAL K HG21   1 
ATOM   10908 H  HG22   . VAL K 1 43 ? 37.785  17.918  30.956  1.00 51.50  ? 43  VAL K HG22   1 
ATOM   10909 H  HG23   . VAL K 1 43 ? 38.076  19.469  31.130  1.00 51.50  ? 43  VAL K HG23   1 
ATOM   10910 N  N      . ILE K 1 44 ? 41.858  19.913  28.252  1.00 44.73  ? 44  ILE K N      1 
ATOM   10911 C  CA     . ILE K 1 44 ? 42.662  21.146  28.001  1.00 54.77  ? 44  ILE K CA     1 
ATOM   10912 C  C      . ILE K 1 44 ? 41.802  22.048  27.117  1.00 55.67  ? 44  ILE K C      1 
ATOM   10913 O  O      . ILE K 1 44 ? 41.275  21.532  26.120  1.00 50.28  ? 44  ILE K O      1 
ATOM   10914 C  CB     . ILE K 1 44 ? 44.017  20.826  27.343  1.00 56.00  ? 44  ILE K CB     1 
ATOM   10915 C  CG1    . ILE K 1 44 ? 44.944  20.075  28.301  1.00 44.79  ? 44  ILE K CG1    1 
ATOM   10916 C  CG2    . ILE K 1 44 ? 44.668  22.093  26.811  1.00 52.80  ? 44  ILE K CG2    1 
ATOM   10917 C  CD1    . ILE K 1 44 ? 46.099  19.381  27.625  1.00 32.48  ? 44  ILE K CD1    1 
ATOM   10918 H  H      . ILE K 1 44 ? 41.635  19.466  27.490  1.00 53.55  ? 44  ILE K H      1 
ATOM   10919 H  HA     . ILE K 1 44 ? 42.823  21.596  28.850  1.00 65.60  ? 44  ILE K HA     1 
ATOM   10920 H  HB     . ILE K 1 44 ? 43.840  20.232  26.573  1.00 67.08  ? 44  ILE K HB     1 
ATOM   10921 H  HG12   . ILE K 1 44 ? 45.301  20.711  28.954  1.00 53.62  ? 44  ILE K HG12   1 
ATOM   10922 H  HG13   . ILE K 1 44 ? 44.416  19.408  28.787  1.00 53.62  ? 44  ILE K HG13   1 
ATOM   10923 H  HG21   . ILE K 1 44 ? 45.564  21.889  26.491  1.00 63.23  ? 44  ILE K HG21   1 
ATOM   10924 H  HG22   . ILE K 1 44 ? 44.138  22.450  26.078  1.00 63.23  ? 44  ILE K HG22   1 
ATOM   10925 H  HG23   . ILE K 1 44 ? 44.723  22.754  27.523  1.00 63.23  ? 44  ILE K HG23   1 
ATOM   10926 H  HD11   . ILE K 1 44 ? 46.680  18.986  28.298  1.00 38.85  ? 44  ILE K HD11   1 
ATOM   10927 H  HD12   . ILE K 1 44 ? 45.760  18.681  27.040  1.00 38.85  ? 44  ILE K HD12   1 
ATOM   10928 H  HD13   . ILE K 1 44 ? 46.604  20.026  27.101  1.00 38.85  ? 44  ILE K HD13   1 
ATOM   10929 N  N      . LEU K 1 45 ? 41.691  23.338  27.433  1.00 59.11  ? 45  LEU K N      1 
ATOM   10930 C  CA     . LEU K 1 45 ? 40.791  24.269  26.707  1.00 52.86  ? 45  LEU K CA     1 
ATOM   10931 C  C      . LEU K 1 45 ? 41.585  25.046  25.660  1.00 51.99  ? 45  LEU K C      1 
ATOM   10932 O  O      . LEU K 1 45 ? 42.116  26.110  26.005  1.00 47.19  ? 45  LEU K O      1 
ATOM   10933 C  CB     . LEU K 1 45 ? 40.161  25.211  27.732  1.00 57.18  ? 45  LEU K CB     1 
ATOM   10934 C  CG     . LEU K 1 45 ? 39.361  24.537  28.842  1.00 56.83  ? 45  LEU K CG     1 
ATOM   10935 C  CD1    . LEU K 1 45 ? 40.278  24.024  29.939  1.00 54.74  ? 45  LEU K CD1    1 
ATOM   10936 C  CD2    . LEU K 1 45 ? 38.333  25.500  29.410  1.00 55.00  ? 45  LEU K CD2    1 
ATOM   10937 H  H      . LEU K 1 45 ? 42.216  23.739  28.059  1.00 70.81  ? 45  LEU K H      1 
ATOM   10938 H  HA     . LEU K 1 45 ? 40.088  23.747  26.257  1.00 63.30  ? 45  LEU K HA     1 
ATOM   10939 H  HB2    . LEU K 1 45 ? 40.875  25.737  28.144  1.00 68.49  ? 45  LEU K HB2    1 
ATOM   10940 H  HB3    . LEU K 1 45 ? 39.573  25.833  27.258  1.00 68.49  ? 45  LEU K HB3    1 
ATOM   10941 H  HG     . LEU K 1 45 ? 38.881  23.765  28.453  1.00 68.07  ? 45  LEU K HG     1 
ATOM   10942 H  HD11   . LEU K 1 45 ? 39.767  23.495  30.566  1.00 65.57  ? 45  LEU K HD11   1 
ATOM   10943 H  HD12   . LEU K 1 45 ? 40.975  23.470  29.557  1.00 65.57  ? 45  LEU K HD12   1 
ATOM   10944 H  HD13   . LEU K 1 45 ? 40.681  24.777  30.405  1.00 65.57  ? 45  LEU K HD13   1 
ATOM   10945 H  HD21   . LEU K 1 45 ? 38.789  26.266  29.799  1.00 65.88  ? 45  LEU K HD21   1 
ATOM   10946 H  HD22   . LEU K 1 45 ? 37.810  25.053  30.096  1.00 65.88  ? 45  LEU K HD22   1 
ATOM   10947 H  HD23   . LEU K 1 45 ? 37.743  25.801  28.697  1.00 65.88  ? 45  LEU K HD23   1 
ATOM   10948 N  N      . LEU K 1 46 ? 41.650  24.540  24.429  1.00 59.55  ? 46  LEU K N      1 
ATOM   10949 C  CA     . LEU K 1 46 ? 42.373  25.214  23.322  1.00 55.99  ? 46  LEU K CA     1 
ATOM   10950 C  C      . LEU K 1 46 ? 41.483  26.337  22.790  1.00 57.18  ? 46  LEU K C      1 
ATOM   10951 O  O      . LEU K 1 46 ? 40.497  26.020  22.102  1.00 67.71  ? 46  LEU K O      1 
ATOM   10952 C  CB     . LEU K 1 46 ? 42.711  24.196  22.229  1.00 57.14  ? 46  LEU K CB     1 
ATOM   10953 C  CG     . LEU K 1 46 ? 43.705  24.679  21.176  1.00 56.51  ? 46  LEU K CG     1 
ATOM   10954 C  CD1    . LEU K 1 46 ? 45.120  24.669  21.727  1.00 53.29  ? 46  LEU K CD1    1 
ATOM   10955 C  CD2    . LEU K 1 46 ? 43.616  23.833  19.918  1.00 57.08  ? 46  LEU K CD2    1 
ATOM   10956 H  H      . LEU K 1 46 ? 41.224  23.772  24.186  1.00 71.33  ? 46  LEU K H      1 
ATOM   10957 H  HA     . LEU K 1 46 ? 43.203  25.604  23.679  1.00 67.06  ? 46  LEU K HA     1 
ATOM   10958 H  HB2    . LEU K 1 46 ? 43.078  23.397  22.656  1.00 68.44  ? 46  LEU K HB2    1 
ATOM   10959 H  HB3    . LEU K 1 46 ? 41.882  23.937  21.780  1.00 68.44  ? 46  LEU K HB3    1 
ATOM   10960 H  HG     . LEU K 1 46 ? 43.473  25.610  20.940  1.00 67.69  ? 46  LEU K HG     1 
ATOM   10961 H  HD11   . LEU K 1 46 ? 45.715  25.118  21.101  1.00 63.82  ? 46  LEU K HD11   1 
ATOM   10962 H  HD12   . LEU K 1 46 ? 45.140  25.133  22.582  1.00 63.82  ? 46  LEU K HD12   1 
ATOM   10963 H  HD13   . LEU K 1 46 ? 45.414  23.750  21.849  1.00 63.82  ? 46  LEU K HD13   1 
ATOM   10964 H  HD21   . LEU K 1 46 ? 44.237  24.177  19.252  1.00 68.37  ? 46  LEU K HD21   1 
ATOM   10965 H  HD22   . LEU K 1 46 ? 43.846  22.911  20.130  1.00 68.37  ? 46  LEU K HD22   1 
ATOM   10966 H  HD23   . LEU K 1 46 ? 42.710  23.868  19.566  1.00 68.37  ? 46  LEU K HD23   1 
ATOM   10967 N  N      . LYS K 1 47 ? 41.821  27.596  23.080  1.00 67.61  ? 47  LYS K N      1 
ATOM   10968 C  CA     . LYS K 1 47 ? 41.003  28.765  22.669  1.00 71.26  ? 47  LYS K CA     1 
ATOM   10969 C  C      . LYS K 1 47 ? 41.459  29.252  21.293  1.00 63.48  ? 47  LYS K C      1 
ATOM   10970 O  O      . LYS K 1 47 ? 42.672  29.428  21.110  1.00 59.45  ? 47  LYS K O      1 
ATOM   10971 C  CB     . LYS K 1 47 ? 41.115  29.863  23.729  1.00 65.42  ? 47  LYS K CB     1 
ATOM   10972 C  CG     . LYS K 1 47 ? 42.413  30.657  23.711  1.00 76.34  ? 47  LYS K CG     1 
ATOM   10973 C  CD     . LYS K 1 47 ? 42.351  31.869  22.810  1.00 81.02  ? 47  LYS K CD     1 
ATOM   10974 C  CE     . LYS K 1 47 ? 43.698  32.257  22.243  1.00 82.81  ? 47  LYS K CE     1 
ATOM   10975 N  NZ     . LYS K 1 47 ? 43.596  33.474  21.405  1.00 82.57  ? 47  LYS K NZ     1 
ATOM   10976 H  H      . LYS K 1 47 ? 42.607  27.817  23.485  1.00 81.00  ? 47  LYS K H      1 
ATOM   10977 H  HA     . LYS K 1 47 ? 40.064  28.480  22.606  1.00 85.39  ? 47  LYS K HA     1 
ATOM   10978 H  HB2    . LYS K 1 47 ? 40.369  30.486  23.606  1.00 78.38  ? 47  LYS K HB2    1 
ATOM   10979 H  HB3    . LYS K 1 47 ? 41.017  29.449  24.612  1.00 78.38  ? 47  LYS K HB3    1 
ATOM   10980 H  HG2    . LYS K 1 47 ? 42.619  30.947  24.624  1.00 91.49  ? 47  LYS K HG2    1 
ATOM   10981 H  HG3    . LYS K 1 47 ? 43.140  30.071  23.410  1.00 91.49  ? 47  LYS K HG3    1 
ATOM   10982 H  HD2    . LYS K 1 47 ? 41.735  31.687  22.069  1.00 97.10  ? 47  LYS K HD2    1 
ATOM   10983 H  HD3    . LYS K 1 47 ? 41.992  32.626  23.319  1.00 97.10  ? 47  LYS K HD3    1 
ATOM   10984 H  HE2    . LYS K 1 47 ? 44.326  32.421  22.971  1.00 99.25  ? 47  LYS K HE2    1 
ATOM   10985 H  HE3    . LYS K 1 47 ? 44.045  31.526  21.700  1.00 99.25  ? 47  LYS K HE3    1 
ATOM   10986 H  HZ1    . LYS K 1 47 ? 43.089  33.302  20.674  1.00 98.95  ? 47  LYS K HZ1    1 
ATOM   10987 H  HZ2    . LYS K 1 47 ? 44.423  33.735  21.141  1.00 98.95  ? 47  LYS K HZ2    1 
ATOM   10988 H  HZ3    . LYS K 1 47 ? 43.215  34.143  21.883  1.00 98.95  ? 47  LYS K HZ3    1 
ATOM   10989 N  N      . ASN K 1 48 ? 40.531  29.417  20.354  1.00 70.89  ? 48  ASN K N      1 
ATOM   10990 C  CA     . ASN K 1 48 ? 40.824  29.936  18.992  1.00 72.72  ? 48  ASN K CA     1 
ATOM   10991 C  C      . ASN K 1 48 ? 39.731  30.968  18.705  1.00 115.41 ? 48  ASN K C      1 
ATOM   10992 O  O      . ASN K 1 48 ? 39.698  31.971  19.442  1.00 85.54  ? 48  ASN K O      1 
ATOM   10993 C  CB     . ASN K 1 48 ? 40.915  28.795  17.978  1.00 80.84  ? 48  ASN K CB     1 
ATOM   10994 C  CG     . ASN K 1 48 ? 41.396  29.245  16.617  1.00 78.40  ? 48  ASN K CG     1 
ATOM   10995 O  OD1    . ASN K 1 48 ? 41.690  30.420  16.412  1.00 74.64  ? 48  ASN K OD1    1 
ATOM   10996 N  ND2    . ASN K 1 48 ? 41.481  28.314  15.681  1.00 77.61  ? 48  ASN K ND2    1 
ATOM   10997 H  H      . ASN K 1 48 ? 39.656  29.198  20.484  1.00 84.94  ? 48  ASN K H      1 
ATOM   10998 H  HA     . ASN K 1 48 ? 41.695  30.394  19.013  1.00 87.14  ? 48  ASN K HA     1 
ATOM   10999 H  HB2    . ASN K 1 48 ? 41.529  28.116  18.324  1.00 96.89  ? 48  ASN K HB2    1 
ATOM   11000 H  HB3    . ASN K 1 48 ? 40.032  28.384  17.885  1.00 96.89  ? 48  ASN K HB3    1 
ATOM   11001 H  HD21   . ASN K 1 48 ? 41.270  27.477  15.871  1.00 93.00  ? 48  ASN K HD21   1 
ATOM   11002 H  HD22   . ASN K 1 48 ? 41.749  28.528  14.867  1.00 93.00  ? 48  ASN K HD22   1 
ATOM   11003 N  N      . THR K 1 49 ? 38.863  30.758  17.710  1.00 84.78  ? 49  THR K N      1 
ATOM   11004 C  CA     . THR K 1 49 ? 37.692  31.646  17.473  1.00 78.70  ? 49  THR K CA     1 
ATOM   11005 C  C      . THR K 1 49 ? 36.731  31.400  18.635  1.00 68.06  ? 49  THR K C      1 
ATOM   11006 O  O      . THR K 1 49 ? 36.105  32.374  19.090  1.00 52.64  ? 49  THR K O      1 
ATOM   11007 C  CB     . THR K 1 49 ? 37.043  31.379  16.112  1.00 74.76  ? 49  THR K CB     1 
ATOM   11008 O  OG1    . THR K 1 49 ? 38.056  31.475  15.111  1.00 65.77  ? 49  THR K OG1    1 
ATOM   11009 C  CG2    . THR K 1 49 ? 35.917  32.341  15.804  1.00 52.65  ? 49  THR K CG2    1 
ATOM   11010 H  H      . THR K 1 49 ? 38.901  30.056  17.133  1.00 101.61 ? 49  THR K H      1 
ATOM   11011 H  HA     . THR K 1 49 ? 37.999  32.580  17.503  1.00 94.31  ? 49  THR K HA     1 
ATOM   11012 H  HB     . THR K 1 49 ? 36.684  30.461  16.117  1.00 89.59  ? 49  THR K HB     1 
ATOM   11013 H  HG1    . THR K 1 49 ? 37.712  31.344  14.348  1.00 78.80  ? 49  THR K HG1    1 
ATOM   11014 H  HG21   . THR K 1 49 ? 35.213  32.242  16.470  1.00 63.06  ? 49  THR K HG21   1 
ATOM   11015 H  HG22   . THR K 1 49 ? 35.558  32.148  14.920  1.00 63.06  ? 49  THR K HG22   1 
ATOM   11016 H  HG23   . THR K 1 49 ? 36.256  33.254  15.824  1.00 63.06  ? 49  THR K HG23   1 
ATOM   11017 N  N      . VAL K 1 50 ? 36.630  30.149  19.096  1.00 72.26  ? 50  VAL K N      1 
ATOM   11018 C  CA     . VAL K 1 50 ? 35.790  29.765  20.267  1.00 70.92  ? 50  VAL K CA     1 
ATOM   11019 C  C      . VAL K 1 50 ? 36.622  28.830  21.143  1.00 59.41  ? 50  VAL K C      1 
ATOM   11020 O  O      . VAL K 1 50 ? 37.389  28.040  20.572  1.00 63.95  ? 50  VAL K O      1 
ATOM   11021 C  CB     . VAL K 1 50 ? 34.478  29.085  19.834  1.00 75.87  ? 50  VAL K CB     1 
ATOM   11022 C  CG1    . VAL K 1 50 ? 34.730  27.753  19.147  1.00 52.29  ? 50  VAL K CG1    1 
ATOM   11023 C  CG2    . VAL K 1 50 ? 33.528  28.905  21.007  1.00 69.01  ? 50  VAL K CG2    1 
ATOM   11024 H  H      . VAL K 1 50 ? 37.057  29.445  18.706  1.00 86.58  ? 50  VAL K H      1 
ATOM   11025 H  HA     . VAL K 1 50 ? 35.577  30.566  20.776  1.00 84.97  ? 50  VAL K HA     1 
ATOM   11026 H  HB     . VAL K 1 50 ? 34.039  29.683  19.180  1.00 90.92  ? 50  VAL K HB     1 
ATOM   11027 H  HG11   . VAL K 1 50 ? 35.359  27.878  18.415  1.00 62.62  ? 50  VAL K HG11   1 
ATOM   11028 H  HG12   . VAL K 1 50 ? 33.891  27.404  18.798  1.00 62.62  ? 50  VAL K HG12   1 
ATOM   11029 H  HG13   . VAL K 1 50 ? 35.101  27.122  19.787  1.00 62.62  ? 50  VAL K HG13   1 
ATOM   11030 H  HG21   . VAL K 1 50 ? 33.950  28.346  21.683  1.00 82.69  ? 50  VAL K HG21   1 
ATOM   11031 H  HG22   . VAL K 1 50 ? 32.709  28.478  20.700  1.00 82.69  ? 50  VAL K HG22   1 
ATOM   11032 H  HG23   . VAL K 1 50 ? 33.317  29.773  21.391  1.00 82.69  ? 50  VAL K HG23   1 
ATOM   11033 N  N      . SER K 1 51 ? 36.489  28.909  22.465  1.00 49.71  ? 51  SER K N      1 
ATOM   11034 C  CA     . SER K 1 51 ? 37.192  28.000  23.403  1.00 62.56  ? 51  SER K CA     1 
ATOM   11035 C  C      . SER K 1 51 ? 36.632  26.588  23.228  1.00 114.60 ? 51  SER K C      1 
ATOM   11036 O  O      . SER K 1 51 ? 35.442  26.398  23.537  1.00 66.66  ? 51  SER K O      1 
ATOM   11037 C  CB     . SER K 1 51 ? 37.046  28.466  24.823  1.00 60.28  ? 51  SER K CB     1 
ATOM   11038 O  OG     . SER K 1 51 ? 37.542  27.491  25.728  1.00 64.56  ? 51  SER K OG     1 
ATOM   11039 H  H      . SER K 1 51 ? 35.946  29.505  22.888  1.00 59.52  ? 51  SER K H      1 
ATOM   11040 H  HA     . SER K 1 51 ? 38.156  27.990  23.167  1.00 74.95  ? 51  SER K HA     1 
ATOM   11041 H  HB2    . SER K 1 51 ? 37.542  29.307  24.942  1.00 72.21  ? 51  SER K HB2    1 
ATOM   11042 H  HB3    . SER K 1 51 ? 36.097  28.640  25.013  1.00 72.21  ? 51  SER K HB3    1 
ATOM   11043 H  HG     . SER K 1 51 ? 37.110  27.545  26.453  1.00 77.35  ? 51  SER K HG     1 
ATOM   11044 N  N      . GLN K 1 52 ? 37.449  25.629  22.780  1.00 67.99  ? 52  GLN K N      1 
ATOM   11045 C  CA     . GLN K 1 52 ? 37.003  24.228  22.559  1.00 56.34  ? 52  GLN K CA     1 
ATOM   11046 C  C      . GLN K 1 52 ? 37.661  23.328  23.602  1.00 41.82  ? 52  GLN K C      1 
ATOM   11047 O  O      . GLN K 1 52 ? 38.898  23.317  23.662  1.00 46.33  ? 52  GLN K O      1 
ATOM   11048 C  CB     . GLN K 1 52 ? 37.308  23.800  21.123  1.00 60.63  ? 52  GLN K CB     1 
ATOM   11049 C  CG     . GLN K 1 52 ? 38.714  23.289  20.877  1.00 33.99  ? 52  GLN K CG     1 
ATOM   11050 C  CD     . GLN K 1 52 ? 38.913  23.031  19.404  1.00 54.60  ? 52  GLN K CD     1 
ATOM   11051 O  OE1    . GLN K 1 52 ? 38.834  23.940  18.581  1.00 62.15  ? 52  GLN K OE1    1 
ATOM   11052 N  NE2    . GLN K 1 52 ? 39.149  21.777  19.058  1.00 42.10  ? 52  GLN K NE2    1 
ATOM   11053 H  H      . GLN K 1 52 ? 38.331  25.772  22.598  1.00 81.46  ? 52  GLN K H      1 
ATOM   11054 H  HA     . GLN K 1 52 ? 36.028  24.194  22.692  1.00 67.48  ? 52  GLN K HA     1 
ATOM   11055 H  HB2    . GLN K 1 52 ? 36.670  23.098  20.873  1.00 72.63  ? 52  GLN K HB2    1 
ATOM   11056 H  HB3    . GLN K 1 52 ? 37.146  24.567  20.536  1.00 72.63  ? 52  GLN K HB3    1 
ATOM   11057 H  HG2    . GLN K 1 52 ? 39.367  23.951  21.187  1.00 40.66  ? 52  GLN K HG2    1 
ATOM   11058 H  HG3    . GLN K 1 52 ? 38.856  22.456  21.375  1.00 40.66  ? 52  GLN K HG3    1 
ATOM   11059 H  HE21   . GLN K 1 52 ? 39.404  21.586  18.234  1.00 50.39  ? 52  GLN K HE21   1 
ATOM   11060 H  HE22   . GLN K 1 52 ? 39.053  21.129  19.653  1.00 50.39  ? 52  GLN K HE22   1 
ATOM   11061 N  N      . MET K 1 53 ? 36.863  22.628  24.410  1.00 38.73  ? 53  MET K N      1 
ATOM   11062 C  CA     . MET K 1 53 ? 37.382  21.685  25.434  1.00 40.09  ? 53  MET K CA     1 
ATOM   11063 C  C      . MET K 1 53 ? 37.803  20.396  24.725  1.00 37.01  ? 53  MET K C      1 
ATOM   11064 O  O      . MET K 1 53 ? 36.940  19.783  24.079  1.00 32.23  ? 53  MET K O      1 
ATOM   11065 C  CB     . MET K 1 53 ? 36.313  21.389  26.487  1.00 33.90  ? 53  MET K CB     1 
ATOM   11066 C  CG     . MET K 1 53 ? 36.549  20.129  27.282  1.00 37.45  ? 53  MET K CG     1 
ATOM   11067 S  SD     . MET K 1 53 ? 35.313  19.928  28.588  1.00 37.31  ? 53  MET K SD     1 
ATOM   11068 C  CE     . MET K 1 53 ? 35.562  21.442  29.511  1.00 38.84  ? 53  MET K CE     1 
ATOM   11069 H  H      . MET K 1 53 ? 35.954  22.661  24.360  1.00 46.36  ? 53  MET K H      1 
ATOM   11070 H  HA     . MET K 1 53 ? 38.172  22.087  25.864  1.00 47.98  ? 53  MET K HA     1 
ATOM   11071 H  HB2    . MET K 1 53 ? 36.269  22.146  27.099  1.00 40.55  ? 53  MET K HB2    1 
ATOM   11072 H  HB3    . MET K 1 53 ? 35.447  21.321  26.041  1.00 40.55  ? 53  MET K HB3    1 
ATOM   11073 H  HG2    . MET K 1 53 ? 36.513  19.351  26.685  1.00 44.81  ? 53  MET K HG2    1 
ATOM   11074 H  HG3    . MET K 1 53 ? 37.442  20.162  27.688  1.00 44.81  ? 53  MET K HG3    1 
ATOM   11075 H  HE1    . MET K 1 53 ? 34.897  21.508  30.205  1.00 46.48  ? 53  MET K HE1    1 
ATOM   11076 H  HE2    . MET K 1 53 ? 36.442  21.435  29.905  1.00 46.48  ? 53  MET K HE2    1 
ATOM   11077 H  HE3    . MET K 1 53 ? 35.480  22.198  28.921  1.00 46.48  ? 53  MET K HE3    1 
ATOM   11078 N  N      . VAL K 1 54 ? 39.082  20.024  24.815  1.00 37.95  ? 54  VAL K N      1 
ATOM   11079 C  CA     . VAL K 1 54 ? 39.627  18.797  24.166  1.00 37.31  ? 54  VAL K CA     1 
ATOM   11080 C  C      . VAL K 1 54 ? 39.897  17.767  25.263  1.00 42.94  ? 54  VAL K C      1 
ATOM   11081 O  O      . VAL K 1 54 ? 40.636  18.098  26.203  1.00 34.01  ? 54  VAL K O      1 
ATOM   11082 C  CB     . VAL K 1 54 ? 40.893  19.093  23.340  1.00 35.98  ? 54  VAL K CB     1 
ATOM   11083 C  CG1    . VAL K 1 54 ? 41.575  17.816  22.875  1.00 36.31  ? 54  VAL K CG1    1 
ATOM   11084 C  CG2    . VAL K 1 54 ? 40.594  19.999  22.158  1.00 32.53  ? 54  VAL K CG2    1 
ATOM   11085 H  H      . VAL K 1 54 ? 39.699  20.488  25.298  1.00 45.41  ? 54  VAL K H      1 
ATOM   11086 H  HA     . VAL K 1 54 ? 38.947  18.438  23.568  1.00 44.64  ? 54  VAL K HA     1 
ATOM   11087 H  HB     . VAL K 1 54 ? 41.524  19.571  23.933  1.00 43.05  ? 54  VAL K HB     1 
ATOM   11088 H  HG11   . VAL K 1 54 ? 42.337  18.041  22.313  1.00 43.45  ? 54  VAL K HG11   1 
ATOM   11089 H  HG12   . VAL K 1 54 ? 41.880  17.309  23.646  1.00 43.45  ? 54  VAL K HG12   1 
ATOM   11090 H  HG13   . VAL K 1 54 ? 40.944  17.280  22.363  1.00 43.45  ? 54  VAL K HG13   1 
ATOM   11091 H  HG21   . VAL K 1 54 ? 41.424  20.219  21.700  1.00 38.91  ? 54  VAL K HG21   1 
ATOM   11092 H  HG22   . VAL K 1 54 ? 39.995  19.543  21.542  1.00 38.91  ? 54  VAL K HG22   1 
ATOM   11093 H  HG23   . VAL K 1 54 ? 40.173  20.818  22.474  1.00 38.91  ? 54  VAL K HG23   1 
ATOM   11094 N  N      . TYR K 1 55 ? 39.310  16.573  25.155  1.00 48.72  ? 55  TYR K N      1 
ATOM   11095 C  CA     . TYR K 1 55 ? 39.512  15.479  26.135  1.00 49.97  ? 55  TYR K CA     1 
ATOM   11096 C  C      . TYR K 1 55 ? 40.945  14.958  25.996  1.00 45.15  ? 55  TYR K C      1 
ATOM   11097 O  O      . TYR K 1 55 ? 41.324  14.578  24.876  1.00 35.91  ? 55  TYR K O      1 
ATOM   11098 C  CB     . TYR K 1 55 ? 38.443  14.409  25.917  1.00 42.59  ? 55  TYR K CB     1 
ATOM   11099 C  CG     . TYR K 1 55 ? 37.125  14.720  26.575  1.00 46.52  ? 55  TYR K CG     1 
ATOM   11100 C  CD1    . TYR K 1 55 ? 37.029  14.818  27.951  1.00 42.14  ? 55  TYR K CD1    1 
ATOM   11101 C  CD2    . TYR K 1 55 ? 35.983  14.939  25.825  1.00 49.80  ? 55  TYR K CD2    1 
ATOM   11102 C  CE1    . TYR K 1 55 ? 35.828  15.112  28.570  1.00 56.84  ? 55  TYR K CE1    1 
ATOM   11103 C  CE2    . TYR K 1 55 ? 34.773  15.235  26.428  1.00 44.93  ? 55  TYR K CE2    1 
ATOM   11104 C  CZ     . TYR K 1 55 ? 34.695  15.321  27.806  1.00 99.83  ? 55  TYR K CZ     1 
ATOM   11105 O  OH     . TYR K 1 55 ? 33.501  15.613  28.414  1.00 48.89  ? 55  TYR K OH     1 
ATOM   11106 H  H      . TYR K 1 55 ? 38.823  16.316  24.431  1.00 58.34  ? 55  TYR K H      1 
ATOM   11107 H  HA     . TYR K 1 55 ? 39.404  15.851  27.045  1.00 59.84  ? 55  TYR K HA     1 
ATOM   11108 H  HB2    . TYR K 1 55 ? 38.300  14.301  24.953  1.00 50.98  ? 55  TYR K HB2    1 
ATOM   11109 H  HB3    . TYR K 1 55 ? 38.780  13.560  26.267  1.00 50.98  ? 55  TYR K HB3    1 
ATOM   11110 H  HD1    . TYR K 1 55 ? 37.798  14.678  28.478  1.00 50.44  ? 55  TYR K HD1    1 
ATOM   11111 H  HD2    . TYR K 1 55 ? 36.028  14.879  24.885  1.00 59.64  ? 55  TYR K HD2    1 
ATOM   11112 H  HE1    . TYR K 1 55 ? 35.782  15.170  29.508  1.00 68.09  ? 55  TYR K HE1    1 
ATOM   11113 H  HE2    . TYR K 1 55 ? 34.002  15.374  25.902  1.00 53.79  ? 55  TYR K HE2    1 
ATOM   11114 H  HH     . TYR K 1 55 ? 32.783  15.676  27.942  1.00 58.54  ? 55  TYR K HH     1 
ATOM   11115 N  N      . LYS K 1 56 ? 41.714  14.947  27.085  1.00 42.03  ? 56  LYS K N      1 
ATOM   11116 C  CA     . LYS K 1 56 ? 43.140  14.529  27.056  1.00 48.57  ? 56  LYS K CA     1 
ATOM   11117 C  C      . LYS K 1 56 ? 43.217  13.091  26.544  1.00 52.04  ? 56  LYS K C      1 
ATOM   11118 O  O      . LYS K 1 56 ? 44.219  12.768  25.886  1.00 49.52  ? 56  LYS K O      1 
ATOM   11119 C  CB     . LYS K 1 56 ? 43.764  14.678  28.446  1.00 44.24  ? 56  LYS K CB     1 
ATOM   11120 C  CG     . LYS K 1 56 ? 44.181  16.092  28.827  1.00 36.83  ? 56  LYS K CG     1 
ATOM   11121 C  CD     . LYS K 1 56 ? 44.741  16.192  30.228  1.00 43.48  ? 56  LYS K CD     1 
ATOM   11122 C  CE     . LYS K 1 56 ? 45.369  17.537  30.524  1.00 59.45  ? 56  LYS K CE     1 
ATOM   11123 N  NZ     . LYS K 1 56 ? 45.912  17.591  31.902  1.00 58.41  ? 56  LYS K NZ     1 
ATOM   11124 H  H      . LYS K 1 56 ? 41.416  15.201  27.905  1.00 50.31  ? 56  LYS K H      1 
ATOM   11125 H  HA     . LYS K 1 56 ? 43.621  15.113  26.428  1.00 58.16  ? 56  LYS K HA     1 
ATOM   11126 H  HB2    . LYS K 1 56 ? 43.118  14.357  29.110  1.00 52.96  ? 56  LYS K HB2    1 
ATOM   11127 H  HB3    . LYS K 1 56 ? 44.553  14.099  28.494  1.00 52.96  ? 56  LYS K HB3    1 
ATOM   11128 H  HG2    . LYS K 1 56 ? 44.858  16.406  28.189  1.00 44.07  ? 56  LYS K HG2    1 
ATOM   11129 H  HG3    . LYS K 1 56 ? 43.401  16.682  28.752  1.00 44.07  ? 56  LYS K HG3    1 
ATOM   11130 H  HD2    . LYS K 1 56 ? 44.018  16.033  30.871  1.00 52.05  ? 56  LYS K HD2    1 
ATOM   11131 H  HD3    . LYS K 1 56 ? 45.417  15.492  30.354  1.00 52.05  ? 56  LYS K HD3    1 
ATOM   11132 H  HE2    . LYS K 1 56 ? 46.092  17.707  29.891  1.00 71.21  ? 56  LYS K HE2    1 
ATOM   11133 H  HE3    . LYS K 1 56 ? 44.701  18.240  30.418  1.00 71.21  ? 56  LYS K HE3    1 
ATOM   11134 H  HZ1    . LYS K 1 56 ? 45.240  17.474  32.501  1.00 69.96  ? 56  LYS K HZ1    1 
ATOM   11135 H  HZ2    . LYS K 1 56 ? 46.528  16.936  32.014  1.00 69.96  ? 56  LYS K HZ2    1 
ATOM   11136 H  HZ3    . LYS K 1 56 ? 46.303  18.397  32.047  1.00 69.96  ? 56  LYS K HZ3    1 
ATOM   11137 N  N      . HIS K 1 57 ? 42.179  12.284  26.773  1.00 51.77  ? 57  HIS K N      1 
ATOM   11138 C  CA     . HIS K 1 57 ? 42.157  10.850  26.379  1.00 29.59  ? 57  HIS K CA     1 
ATOM   11139 C  C      . HIS K 1 57 ? 42.001  10.701  24.865  1.00 34.24  ? 57  HIS K C      1 
ATOM   11140 O  O      . HIS K 1 57 ? 41.878  9.550   24.410  1.00 45.47  ? 57  HIS K O      1 
ATOM   11141 C  CB     . HIS K 1 57 ? 41.027  10.133  27.117  1.00 39.53  ? 57  HIS K CB     1 
ATOM   11142 C  CG     . HIS K 1 57 ? 39.659  10.562  26.703  1.00 54.61  ? 57  HIS K CG     1 
ATOM   11143 N  ND1    . HIS K 1 57 ? 39.121  10.297  25.463  1.00 46.20  ? 57  HIS K ND1    1 
ATOM   11144 C  CD2    . HIS K 1 57 ? 38.712  11.209  27.387  1.00 58.91  ? 57  HIS K CD2    1 
ATOM   11145 C  CE1    . HIS K 1 57 ? 37.897  10.795  25.406  1.00 34.27  ? 57  HIS K CE1    1 
ATOM   11146 N  NE2    . HIS K 1 57 ? 37.629  11.355  26.564  1.00 30.42  ? 57  HIS K NE2    1 
ATOM   11147 H  H      . HIS K 1 57 ? 41.418  12.575  27.160  1.00 62.00  ? 57  HIS K H      1 
ATOM   11148 H  HA     . HIS K 1 57 ? 43.022  10.448  26.643  1.00 35.38  ? 57  HIS K HA     1 
ATOM   11149 H  HB2    . HIS K 1 57 ? 41.116  9.167   26.966  1.00 47.31  ? 57  HIS K HB2    1 
ATOM   11150 H  HB3    . HIS K 1 57 ? 41.131  10.294  28.080  1.00 47.31  ? 57  HIS K HB3    1 
ATOM   11151 H  HD2    . HIS K 1 57 ? 38.778  11.535  28.263  1.00 70.57  ? 57  HIS K HD2    1 
ATOM   11152 H  HE1    . HIS K 1 57 ? 37.315  10.748  24.667  1.00 41.00  ? 57  HIS K HE1    1 
ATOM   11153 H  HE2    . HIS K 1 57 ? 36.880  11.756  26.776  1.00 36.38  ? 57  HIS K HE2    1 
ATOM   11154 N  N      . ALA K 1 58 ? 41.993  11.797  24.109  1.00 35.47  ? 58  ALA K N      1 
ATOM   11155 C  CA     . ALA K 1 58 ? 41.860  11.777  22.635  1.00 37.05  ? 58  ALA K CA     1 
ATOM   11156 C  C      . ALA K 1 58 ? 43.078  12.439  21.995  1.00 40.23  ? 58  ALA K C      1 
ATOM   11157 O  O      . ALA K 1 58 ? 43.045  12.640  20.766  1.00 35.02  ? 58  ALA K O      1 
ATOM   11158 C  CB     . ALA K 1 58 ? 40.596  12.489  22.238  1.00 40.93  ? 58  ALA K CB     1 
ATOM   11159 H  H      . ALA K 1 58 ? 42.047  12.642  24.441  1.00 42.43  ? 58  ALA K H      1 
ATOM   11160 H  HA     . ALA K 1 58 ? 41.813  10.841  22.330  1.00 44.33  ? 58  ALA K HA     1 
ATOM   11161 H  HB1    . ALA K 1 58 ? 40.484  12.443  21.274  1.00 48.99  ? 58  ALA K HB1    1 
ATOM   11162 H  HB2    . ALA K 1 58 ? 39.835  12.065  22.671  1.00 48.99  ? 58  ALA K HB2    1 
ATOM   11163 H  HB3    . ALA K 1 58 ? 40.646  13.419  22.514  1.00 48.99  ? 58  ALA K HB3    1 
ATOM   11164 N  N      . ILE K 1 59 ? 44.116  12.745  22.778  1.00 47.95  ? 59  ILE K N      1 
ATOM   11165 C  CA     . ILE K 1 59 ? 45.305  13.491  22.270  1.00 51.73  ? 59  ILE K CA     1 
ATOM   11166 C  C      . ILE K 1 59 ? 46.514  12.561  22.175  1.00 40.83  ? 59  ILE K C      1 
ATOM   11167 O  O      . ILE K 1 59 ? 46.903  12.003  23.212  1.00 40.33  ? 59  ILE K O      1 
ATOM   11168 C  CB     . ILE K 1 59 ? 45.603  14.711  23.164  1.00 40.20  ? 59  ILE K CB     1 
ATOM   11169 C  CG1    . ILE K 1 59 ? 44.323  15.420  23.611  1.00 44.98  ? 59  ILE K CG1    1 
ATOM   11170 C  CG2    . ILE K 1 59 ? 46.560  15.657  22.460  1.00 40.84  ? 59  ILE K CG2    1 
ATOM   11171 C  CD1    . ILE K 1 59 ? 44.564  16.618  24.497  1.00 50.09  ? 59  ILE K CD1    1 
ATOM   11172 H  H      . ILE K 1 59 ? 44.171  12.504  23.656  1.00 57.41  ? 59  ILE K H      1 
ATOM   11173 H  HA     . ILE K 1 59 ? 45.101  13.816  21.375  1.00 61.96  ? 59  ILE K HA     1 
ATOM   11174 H  HB     . ILE K 1 59 ? 46.056  14.378  23.977  1.00 48.12  ? 59  ILE K HB     1 
ATOM   11175 H  HG12   . ILE K 1 59 ? 43.830  15.711  22.815  1.00 53.85  ? 59  ILE K HG12   1 
ATOM   11176 H  HG13   . ILE K 1 59 ? 43.761  14.780  24.097  1.00 53.85  ? 59  ILE K HG13   1 
ATOM   11177 H  HG21   . ILE K 1 59 ? 46.781  16.399  23.049  1.00 48.88  ? 59  ILE K HG21   1 
ATOM   11178 H  HG22   . ILE K 1 59 ? 47.375  15.181  22.223  1.00 48.88  ? 59  ILE K HG22   1 
ATOM   11179 H  HG23   . ILE K 1 59 ? 46.141  16.000  21.652  1.00 48.88  ? 59  ILE K HG23   1 
ATOM   11180 H  HD11   . ILE K 1 59 ? 43.713  16.952  24.832  1.00 59.98  ? 59  ILE K HD11   1 
ATOM   11181 H  HD12   . ILE K 1 59 ? 45.128  16.360  25.246  1.00 59.98  ? 59  ILE K HD12   1 
ATOM   11182 H  HD13   . ILE K 1 59 ? 45.007  17.318  23.985  1.00 59.98  ? 59  ILE K HD13   1 
ATOM   11183 N  N      . SER K 1 60 ? 47.089  12.405  20.983  1.00 55.16  ? 60  SER K N      1 
ATOM   11184 C  CA     . SER K 1 60 ? 48.325  11.613  20.783  1.00 39.07  ? 60  SER K CA     1 
ATOM   11185 C  C      . SER K 1 60 ? 49.474  12.454  21.334  1.00 39.84  ? 60  SER K C      1 
ATOM   11186 O  O      . SER K 1 60 ? 50.122  11.999  22.286  1.00 36.02  ? 60  SER K O      1 
ATOM   11187 C  CB     . SER K 1 60 ? 48.514  11.258  19.333  1.00 38.65  ? 60  SER K CB     1 
ATOM   11188 O  OG     . SER K 1 60 ? 48.404  12.403  18.503  1.00 29.62  ? 60  SER K OG     1 
ATOM   11189 H  H      . SER K 1 60 ? 46.792  12.797  20.216  1.00 66.07  ? 60  SER K H      1 
ATOM   11190 H  HA     . SER K 1 60 ? 48.256  10.775  21.317  1.00 46.75  ? 60  SER K HA     1 
ATOM   11191 H  HB2    . SER K 1 60 ? 49.400  10.849  19.211  1.00 46.25  ? 60  SER K HB2    1 
ATOM   11192 H  HB3    . SER K 1 60 ? 47.833  10.597  19.070  1.00 46.25  ? 60  SER K HB3    1 
ATOM   11193 H  HG     . SER K 1 60 ? 48.059  12.176  17.765  1.00 35.42  ? 60  SER K HG     1 
ATOM   11194 N  N      . THR K 1 61 ? 49.767  13.609  20.724  1.00 45.95  ? 61  THR K N      1 
ATOM   11195 C  CA     . THR K 1 61 ? 50.917  14.468  21.122  1.00 46.89  ? 61  THR K CA     1 
ATOM   11196 C  C      . THR K 1 61 ? 50.640  15.965  20.955  1.00 32.83  ? 61  THR K C      1 
ATOM   11197 O  O      . THR K 1 61 ? 50.015  16.331  19.949  1.00 25.93  ? 61  THR K O      1 
ATOM   11198 C  CB     . THR K 1 61 ? 52.158  14.109  20.298  1.00 55.24  ? 61  THR K CB     1 
ATOM   11199 O  OG1    . THR K 1 61 ? 53.270  14.796  20.872  1.00 48.42  ? 61  THR K OG1    1 
ATOM   11200 C  CG2    . THR K 1 61 ? 52.027  14.473  18.836  1.00 51.20  ? 61  THR K CG2    1 
ATOM   11201 H  H      . THR K 1 61 ? 49.317  13.930  19.999  1.00 55.02  ? 61  THR K H      1 
ATOM   11202 H  HA     . THR K 1 61 ? 51.112  14.292  22.071  1.00 56.14  ? 61  THR K HA     1 
ATOM   11203 H  HB     . THR K 1 61 ? 52.309  13.136  20.373  1.00 66.17  ? 61  THR K HB     1 
ATOM   11204 H  HG1    . THR K 1 61 ? 53.969  14.631  20.422  1.00 57.98  ? 61  THR K HG1    1 
ATOM   11205 H  HG21   . THR K 1 61 ? 51.150  14.202  18.510  1.00 61.31  ? 61  THR K HG21   1 
ATOM   11206 H  HG22   . THR K 1 61 ? 52.718  14.016  18.325  1.00 61.31  ? 61  THR K HG22   1 
ATOM   11207 H  HG23   . THR K 1 61 ? 52.128  15.435  18.731  1.00 61.31  ? 61  THR K HG23   1 
ATOM   11208 N  N      . VAL K 1 62 ? 51.126  16.796  21.882  1.00 41.76  ? 62  VAL K N      1 
ATOM   11209 C  CA     . VAL K 1 62 ? 51.006  18.286  21.810  1.00 58.05  ? 62  VAL K CA     1 
ATOM   11210 C  C      . VAL K 1 62 ? 52.387  18.850  21.455  1.00 50.36  ? 62  VAL K C      1 
ATOM   11211 O  O      . VAL K 1 62 ? 53.369  18.404  22.068  1.00 42.64  ? 62  VAL K O      1 
ATOM   11212 C  CB     . VAL K 1 62 ? 50.472  18.883  23.126  1.00 46.84  ? 62  VAL K CB     1 
ATOM   11213 C  CG1    . VAL K 1 62 ? 49.003  18.550  23.328  1.00 54.00  ? 62  VAL K CG1    1 
ATOM   11214 C  CG2    . VAL K 1 62 ? 51.291  18.441  24.329  1.00 54.28  ? 62  VAL K CG2    1 
ATOM   11215 H  H      . VAL K 1 62 ? 51.598  16.502  22.603  1.00 49.99  ? 62  VAL K H      1 
ATOM   11216 H  HA     . VAL K 1 62 ? 50.386  18.511  21.095  1.00 69.54  ? 62  VAL K HA     1 
ATOM   11217 H  HB     . VAL K 1 62 ? 50.549  19.866  23.055  1.00 56.09  ? 62  VAL K HB     1 
ATOM   11218 H  HG11   . VAL K 1 62 ? 48.667  19.020  24.110  1.00 64.67  ? 62  VAL K HG11   1 
ATOM   11219 H  HG12   . VAL K 1 62 ? 48.499  18.825  22.543  1.00 64.67  ? 62  VAL K HG12   1 
ATOM   11220 H  HG13   . VAL K 1 62 ? 48.901  17.591  23.457  1.00 64.67  ? 62  VAL K HG13   1 
ATOM   11221 H  HG21   . VAL K 1 62 ? 51.004  18.934  25.117  1.00 65.01  ? 62  VAL K HG21   1 
ATOM   11222 H  HG22   . VAL K 1 62 ? 51.163  17.488  24.480  1.00 65.01  ? 62  VAL K HG22   1 
ATOM   11223 H  HG23   . VAL K 1 62 ? 52.232  18.618  24.165  1.00 65.01  ? 62  VAL K HG23   1 
ATOM   11224 N  N      . VAL K 1 63 ? 52.474  19.783  20.505  1.00 44.62  ? 63  VAL K N      1 
ATOM   11225 C  CA     . VAL K 1 63 ? 53.784  20.309  20.021  1.00 50.31  ? 63  VAL K CA     1 
ATOM   11226 C  C      . VAL K 1 63 ? 53.787  21.843  20.004  1.00 54.81  ? 63  VAL K C      1 
ATOM   11227 O  O      . VAL K 1 63 ? 52.941  22.427  19.304  1.00 47.61  ? 63  VAL K O      1 
ATOM   11228 C  CB     . VAL K 1 63 ? 54.107  19.716  18.637  1.00 51.83  ? 63  VAL K CB     1 
ATOM   11229 C  CG1    . VAL K 1 63 ? 54.036  18.198  18.665  1.00 44.55  ? 63  VAL K CG1    1 
ATOM   11230 C  CG2    . VAL K 1 63 ? 53.205  20.263  17.546  1.00 53.39  ? 63  VAL K CG2    1 
ATOM   11231 H  H      . VAL K 1 63 ? 51.750  20.138  20.081  1.00 53.42  ? 63  VAL K H      1 
ATOM   11232 H  HA     . VAL K 1 63 ? 54.472  20.013  20.640  1.00 60.25  ? 63  VAL K HA     1 
ATOM   11233 H  HB     . VAL K 1 63 ? 55.036  19.971  18.416  1.00 62.07  ? 63  VAL K HB     1 
ATOM   11234 H  HG11   . VAL K 1 63 ? 54.343  17.842  17.813  1.00 53.33  ? 63  VAL K HG11   1 
ATOM   11235 H  HG12   . VAL K 1 63 ? 54.602  17.860  19.380  1.00 53.33  ? 63  VAL K HG12   1 
ATOM   11236 H  HG13   . VAL K 1 63 ? 53.117  17.919  18.821  1.00 53.33  ? 63  VAL K HG13   1 
ATOM   11237 H  HG21   . VAL K 1 63 ? 53.376  19.786  16.716  1.00 63.95  ? 63  VAL K HG21   1 
ATOM   11238 H  HG22   . VAL K 1 63 ? 52.276  20.140  17.805  1.00 63.95  ? 63  VAL K HG22   1 
ATOM   11239 H  HG23   . VAL K 1 63 ? 53.384  21.209  17.415  1.00 63.95  ? 63  VAL K HG23   1 
ATOM   11240 N  N      . PRO K 1 64 ? 54.663  22.526  20.777  1.00 53.77  ? 64  PRO K N      1 
ATOM   11241 C  CA     . PRO K 1 64 ? 54.795  23.978  20.722  1.00 50.76  ? 64  PRO K CA     1 
ATOM   11242 C  C      . PRO K 1 64 ? 55.376  24.420  19.394  1.00 48.44  ? 64  PRO K C      1 
ATOM   11243 O  O      . PRO K 1 64 ? 56.060  23.650  18.703  1.00 53.71  ? 64  PRO K O      1 
ATOM   11244 C  CB     . PRO K 1 64 ? 55.734  24.286  21.896  1.00 50.41  ? 64  PRO K CB     1 
ATOM   11245 C  CG     . PRO K 1 64 ? 55.603  23.125  22.838  1.00 43.44  ? 64  PRO K CG     1 
ATOM   11246 C  CD     . PRO K 1 64 ? 55.483  21.979  21.868  1.00 55.83  ? 64  PRO K CD     1 
ATOM   11247 H  HA     . PRO K 1 64 ? 53.947  24.424  20.868  1.00 60.79  ? 64  PRO K HA     1 
ATOM   11248 H  HB2    . PRO K 1 64 ? 56.645  24.366  21.573  1.00 60.37  ? 64  PRO K HB2    1 
ATOM   11249 H  HB3    . PRO K 1 64 ? 55.461  25.111  22.325  1.00 60.37  ? 64  PRO K HB3    1 
ATOM   11250 H  HG2    . PRO K 1 64 ? 56.390  23.043  23.398  1.00 52.00  ? 64  PRO K HG2    1 
ATOM   11251 H  HG3    . PRO K 1 64 ? 54.810  23.215  23.390  1.00 52.00  ? 64  PRO K HG3    1 
ATOM   11252 H  HD2    . PRO K 1 64 ? 56.357  21.714  21.541  1.00 66.87  ? 64  PRO K HD2    1 
ATOM   11253 H  HD3    . PRO K 1 64 ? 55.040  21.223  22.284  1.00 66.87  ? 64  PRO K HD3    1 
ATOM   11254 N  N      . SER K 1 65 ? 55.056  25.686  19.030  1.00 40.88  ? 65  SER K N      1 
ATOM   11255 C  CA     . SER K 1 65 ? 55.494  26.254  17.744  1.00 46.93  ? 65  SER K CA     1 
ATOM   11256 C  C      . SER K 1 65 ? 56.812  27.086  17.852  1.00 57.18  ? 65  SER K C      1 
ATOM   11257 O  O      . SER K 1 65 ? 57.353  27.552  16.834  1.00 49.59  ? 65  SER K O      1 
ATOM   11258 C  CB     . SER K 1 65 ? 54.337  27.099  17.152  1.00 39.38  ? 65  SER K CB     1 
ATOM   11259 O  OG     . SER K 1 65 ? 53.115  26.852  17.886  1.00 53.30  ? 65  SER K OG     1 
ATOM   11260 H  H      . SER K 1 65 ? 54.590  26.226  19.511  1.00 48.93  ? 65  SER K H      1 
ATOM   11261 H  HA     . SER K 1 65 ? 55.686  25.542  17.114  1.00 56.19  ? 65  SER K HA     1 
ATOM   11262 H  HB2    . SER K 1 65 ? 54.563  28.040  17.218  1.00 47.13  ? 65  SER K HB2    1 
ATOM   11263 H  HB3    . SER K 1 65 ? 54.206  26.854  16.223  1.00 47.13  ? 65  SER K HB3    1 
ATOM   11264 H  HG     . SER K 1 65 ? 52.458  27.163  17.464  1.00 63.83  ? 65  SER K HG     1 
ATOM   11265 N  N      . ARG K 1 66 ? 57.406  27.165  19.026  1.00 45.95  ? 66  ARG K N      1 
ATOM   11266 C  CA     . ARG K 1 66 ? 58.593  27.908  19.275  1.00 54.96  ? 66  ARG K CA     1 
ATOM   11267 C  C      . ARG K 1 66 ? 58.977  27.348  20.606  1.00 58.23  ? 66  ARG K C      1 
ATOM   11268 O  O      . ARG K 1 66 ? 58.085  27.102  21.485  1.00 46.48  ? 66  ARG K O      1 
ATOM   11269 C  CB     . ARG K 1 66 ? 58.418  29.421  19.310  1.00 66.38  ? 66  ARG K CB     1 
ATOM   11270 H  H      . ARG K 1 66 ? 57.113  26.768  19.731  1.00 55.01  ? 66  ARG K H      1 
ATOM   11271 H  HA     . ARG K 1 66 ? 59.267  27.800  18.586  1.00 65.83  ? 66  ARG K HA     1 
ATOM   11272 N  N      . PRO K 1 67 ? 60.268  27.036  20.829  1.00 60.63  ? 67  PRO K N      1 
ATOM   11273 C  CA     . PRO K 1 67 ? 60.703  26.557  22.129  1.00 61.47  ? 67  PRO K CA     1 
ATOM   11274 C  C      . PRO K 1 67 ? 60.035  27.385  23.230  1.00 69.82  ? 67  PRO K C      1 
ATOM   11275 O  O      . PRO K 1 67 ? 59.925  28.582  23.052  1.00 76.80  ? 67  PRO K O      1 
ATOM   11276 C  CB     . PRO K 1 67 ? 62.218  26.753  22.068  1.00 92.60  ? 67  PRO K CB     1 
ATOM   11277 C  CG     . PRO K 1 67 ? 62.544  26.535  20.608  1.00 68.06  ? 67  PRO K CG     1 
ATOM   11278 C  CD     . PRO K 1 67 ? 61.361  27.113  19.859  1.00 50.65  ? 67  PRO K CD     1 
ATOM   11279 H  HA     . PRO K 1 67 ? 60.486  25.596  22.227  1.00 73.63  ? 67  PRO K HA     1 
ATOM   11280 H  HB2    . PRO K 1 67 ? 62.468  27.658  22.352  1.00 111.00 ? 67  PRO K HB2    1 
ATOM   11281 H  HB3    . PRO K 1 67 ? 62.682  26.101  22.633  1.00 111.00 ? 67  PRO K HB3    1 
ATOM   11282 H  HG2    . PRO K 1 67 ? 63.370  26.998  20.363  1.00 81.55  ? 67  PRO K HG2    1 
ATOM   11283 H  HG3    . PRO K 1 67 ? 62.644  25.582  20.413  1.00 81.55  ? 67  PRO K HG3    1 
ATOM   11284 H  HD2    . PRO K 1 67 ? 61.528  28.037  19.595  1.00 60.65  ? 67  PRO K HD2    1 
ATOM   11285 H  HD3    . PRO K 1 67 ? 61.158  26.588  19.064  1.00 60.65  ? 67  PRO K HD3    1 
ATOM   11286 N  N      . VAL K 1 68 ? 59.608  26.749  24.320  1.00 74.43  ? 68  VAL K N      1 
ATOM   11287 C  CA     . VAL K 1 68 ? 58.920  27.435  25.453  1.00 79.48  ? 68  VAL K CA     1 
ATOM   11288 C  C      . VAL K 1 68 ? 59.811  27.342  26.693  1.00 82.58  ? 68  VAL K C      1 
ATOM   11289 O  O      . VAL K 1 68 ? 60.391  26.263  26.904  1.00 91.30  ? 68  VAL K O      1 
ATOM   11290 C  CB     . VAL K 1 68 ? 57.537  26.811  25.708  1.00 77.87  ? 68  VAL K CB     1 
ATOM   11291 C  CG1    . VAL K 1 68 ? 56.708  27.636  26.680  1.00 77.21  ? 68  VAL K CG1    1 
ATOM   11292 C  CG2    . VAL K 1 68 ? 56.783  26.594  24.407  1.00 73.59  ? 68  VAL K CG2    1 
ATOM   11293 H  H      . VAL K 1 68 ? 59.718  25.854  24.444  1.00 89.19  ? 68  VAL K H      1 
ATOM   11294 H  HA     . VAL K 1 68 ? 58.802  28.372  25.223  1.00 95.26  ? 68  VAL K HA     1 
ATOM   11295 H  HB     . VAL K 1 68 ? 57.685  25.925  26.119  1.00 93.32  ? 68  VAL K HB     1 
ATOM   11296 H  HG11   . VAL K 1 68 ? 55.821  27.243  26.767  1.00 92.53  ? 68  VAL K HG11   1 
ATOM   11297 H  HG12   . VAL K 1 68 ? 57.143  27.648  27.551  1.00 92.53  ? 68  VAL K HG12   1 
ATOM   11298 H  HG13   . VAL K 1 68 ? 56.626  28.546  26.347  1.00 92.53  ? 68  VAL K HG13   1 
ATOM   11299 H  HG21   . VAL K 1 68 ? 55.910  26.212  24.596  1.00 88.19  ? 68  VAL K HG21   1 
ATOM   11300 H  HG22   . VAL K 1 68 ? 56.673  27.445  23.952  1.00 88.19  ? 68  VAL K HG22   1 
ATOM   11301 H  HG23   . VAL K 1 68 ? 57.284  25.985  23.837  1.00 88.19  ? 68  VAL K HG23   1 
ATOM   11302 N  N      . SER K 1 69 ? 59.934  28.419  27.469  1.00 80.03  ? 69  SER K N      1 
ATOM   11303 C  CA     . SER K 1 69 ? 60.755  28.450  28.705  1.00 80.59  ? 69  SER K CA     1 
ATOM   11304 C  C      . SER K 1 69 ? 59.860  28.204  29.920  1.00 74.28  ? 69  SER K C      1 
ATOM   11305 O  O      . SER K 1 69 ? 58.631  28.215  29.725  1.00 87.71  ? 69  SER K O      1 
ATOM   11306 C  CB     . SER K 1 69 ? 61.484  29.751  28.836  1.00 86.72  ? 69  SER K CB     1 
ATOM   11307 H  H      . SER K 1 69 ? 59.516  29.212  27.306  1.00 95.92  ? 69  SER K H      1 
ATOM   11308 H  HA     . SER K 1 69 ? 61.423  27.716  28.655  1.00 96.58  ? 69  SER K HA     1 
ATOM   11309 N  N      . GLY L 1 4  ? 61.135  -5.463  41.317  1.00 169.24 ? 4   GLY L N      1 
ATOM   11310 C  CA     . GLY L 1 4  ? 60.488  -5.896  40.097  1.00 156.22 ? 4   GLY L CA     1 
ATOM   11311 C  C      . GLY L 1 4  ? 58.979  -5.729  40.145  1.00 140.39 ? 4   GLY L C      1 
ATOM   11312 O  O      . GLY L 1 4  ? 58.246  -6.715  40.280  1.00 136.16 ? 4   GLY L O      1 
ATOM   11313 H  HA2    . GLY L 1 4  ? 60.829  -5.376  39.352  1.00 187.34 ? 4   GLY L HA2    1 
ATOM   11314 H  HA3    . GLY L 1 4  ? 60.687  -6.833  39.945  1.00 187.34 ? 4   GLY L HA3    1 
ATOM   11315 N  N      . GLN L 1 5  ? 58.510  -4.477  40.019  1.00 135.82 ? 5   GLN L N      1 
ATOM   11316 C  CA     . GLN L 1 5  ? 57.079  -4.175  40.018  1.00 111.21 ? 5   GLN L CA     1 
ATOM   11317 C  C      . GLN L 1 5  ? 56.690  -3.087  39.019  1.00 104.72 ? 5   GLN L C      1 
ATOM   11318 O  O      . GLN L 1 5  ? 55.649  -3.208  38.362  1.00 105.54 ? 5   GLN L O      1 
ATOM   11319 C  CB     . GLN L 1 5  ? 56.626  -3.775  41.428  1.00 108.36 ? 5   GLN L CB     1 
ATOM   11320 H  H      . GLN L 1 5  ? 59.009  -3.782  39.932  1.00 162.86 ? 5   GLN L H      1 
ATOM   11321 H  HA     . GLN L 1 5  ? 56.614  -4.980  39.741  1.00 133.32 ? 5   GLN L HA     1 
ATOM   11322 N  N      . SER L 1 6  ? 57.560  -2.093  38.811  1.00 101.72 ? 6   SER L N      1 
ATOM   11323 C  CA     . SER L 1 6  ? 57.357  -1.029  37.792  1.00 89.33  ? 6   SER L CA     1 
ATOM   11324 C  C      . SER L 1 6  ? 58.367  -1.263  36.670  1.00 78.93  ? 6   SER L C      1 
ATOM   11325 O  O      . SER L 1 6  ? 59.568  -1.158  36.957  1.00 102.75 ? 6   SER L O      1 
ATOM   11326 C  CB     . SER L 1 6  ? 57.499  0.339   38.389  1.00 68.46  ? 6   SER L CB     1 
ATOM   11327 H  H      . SER L 1 6  ? 58.344  -1.998  39.264  1.00 121.93 ? 6   SER L H      1 
ATOM   11328 H  HA     . SER L 1 6  ? 56.440  -1.123  37.417  1.00 107.07 ? 6   SER L HA     1 
ATOM   11329 N  N      . LEU L 1 7  ? 57.914  -1.591  35.461  1.00 84.16  ? 7   LEU L N      1 
ATOM   11330 C  CA     . LEU L 1 7  ? 58.804  -1.925  34.317  1.00 87.11  ? 7   LEU L CA     1 
ATOM   11331 C  C      . LEU L 1 7  ? 58.722  -0.817  33.266  1.00 76.05  ? 7   LEU L C      1 
ATOM   11332 O  O      . LEU L 1 7  ? 59.500  -0.870  32.299  1.00 79.83  ? 7   LEU L O      1 
ATOM   11333 C  CB     . LEU L 1 7  ? 58.326  -3.263  33.748  1.00 93.99  ? 7   LEU L CB     1 
ATOM   11334 C  CG     . LEU L 1 7  ? 59.406  -4.249  33.312  1.00 109.97 ? 7   LEU L CG     1 
ATOM   11335 C  CD1    . LEU L 1 7  ? 58.772  -5.561  32.878  1.00 172.48 ? 7   LEU L CD1    1 
ATOM   11336 C  CD2    . LEU L 1 7  ? 60.260  -3.671  32.197  1.00 207.37 ? 7   LEU L CD2    1 
ATOM   11337 H  H      . LEU L 1 7  ? 57.026  -1.627  35.262  1.00 100.87 ? 7   LEU L H      1 
ATOM   11338 H  HA     . LEU L 1 7  ? 59.730  -2.005  34.638  1.00 104.41 ? 7   LEU L HA     1 
ATOM   11339 H  HB2    . LEU L 1 7  ? 57.769  -3.699  34.423  1.00 112.66 ? 7   LEU L HB2    1 
ATOM   11340 H  HB3    . LEU L 1 7  ? 57.755  -3.077  32.976  1.00 112.66 ? 7   LEU L HB3    1 
ATOM   11341 H  HG     . LEU L 1 7  ? 59.991  -4.430  34.088  1.00 131.84 ? 7   LEU L HG     1 
ATOM   11342 H  HD11   . LEU L 1 7  ? 59.463  -6.172  32.569  1.00 206.85 ? 7   LEU L HD11   1 
ATOM   11343 H  HD12   . LEU L 1 7  ? 58.301  -5.958  33.630  1.00 206.85 ? 7   LEU L HD12   1 
ATOM   11344 H  HD13   . LEU L 1 7  ? 58.143  -5.393  32.156  1.00 206.85 ? 7   LEU L HD13   1 
ATOM   11345 H  HD21   . LEU L 1 7  ? 60.817  -4.372  31.817  1.00 248.72 ? 7   LEU L HD21   1 
ATOM   11346 H  HD22   . LEU L 1 7  ? 59.685  -3.303  31.505  1.00 248.72 ? 7   LEU L HD22   1 
ATOM   11347 H  HD23   . LEU L 1 7  ? 60.826  -2.965  32.554  1.00 248.72 ? 7   LEU L HD23   1 
ATOM   11348 N  N      . GLN L 1 8  ? 57.864  0.179   33.458  1.00 71.87  ? 8   GLN L N      1 
ATOM   11349 C  CA     . GLN L 1 8  ? 57.704  1.290   32.485  1.00 73.18  ? 8   GLN L CA     1 
ATOM   11350 C  C      . GLN L 1 8  ? 58.750  2.360   32.806  1.00 75.89  ? 8   GLN L C      1 
ATOM   11351 O  O      . GLN L 1 8  ? 59.355  2.889   31.857  1.00 70.34  ? 8   GLN L O      1 
ATOM   11352 C  CB     . GLN L 1 8  ? 56.273  1.824   32.546  1.00 66.72  ? 8   GLN L CB     1 
ATOM   11353 C  CG     . GLN L 1 8  ? 56.066  3.104   31.758  1.00 53.50  ? 8   GLN L CG     1 
ATOM   11354 C  CD     . GLN L 1 8  ? 54.633  3.568   31.816  1.00 56.38  ? 8   GLN L CD     1 
ATOM   11355 O  OE1    . GLN L 1 8  ? 54.306  4.669   31.387  1.00 59.51  ? 8   GLN L OE1    1 
ATOM   11356 N  NE2    . GLN L 1 8  ? 53.765  2.737   32.369  1.00 64.91  ? 8   GLN L NE2    1 
ATOM   11357 H  H      . GLN L 1 8  ? 57.360  0.265   34.212  1.00 86.12  ? 8   GLN L H      1 
ATOM   11358 H  HA     . GLN L 1 8  ? 57.873  0.942   31.584  1.00 87.69  ? 8   GLN L HA     1 
ATOM   11359 H  HB2    . GLN L 1 8  ? 55.672  1.133   32.200  1.00 79.94  ? 8   GLN L HB2    1 
ATOM   11360 H  HB3    . GLN L 1 8  ? 56.041  1.983   33.484  1.00 79.94  ? 8   GLN L HB3    1 
ATOM   11361 H  HG2    . GLN L 1 8  ? 56.647  3.807   32.121  1.00 64.07  ? 8   GLN L HG2    1 
ATOM   11362 H  HG3    . GLN L 1 8  ? 56.320  2.955   30.823  1.00 64.07  ? 8   GLN L HG3    1 
ATOM   11363 H  HE21   . GLN L 1 8  ? 53.733  1.892   32.111  1.00 77.76  ? 8   GLN L HE21   1 
ATOM   11364 H  HE22   . GLN L 1 8  ? 53.198  3.033   32.978  1.00 77.76  ? 8   GLN L HE22   1 
ATOM   11365 N  N      . ASP L 1 9  ? 58.970  2.650   34.088  1.00 75.78  ? 9   ASP L N      1 
ATOM   11366 C  CA     . ASP L 1 9  ? 59.941  3.684   34.531  1.00 74.32  ? 9   ASP L CA     1 
ATOM   11367 C  C      . ASP L 1 9  ? 61.388  3.203   34.348  1.00 74.84  ? 9   ASP L C      1 
ATOM   11368 O  O      . ASP L 1 9  ? 62.212  4.050   33.998  1.00 76.36  ? 9   ASP L O      1 
ATOM   11369 C  CB     . ASP L 1 9  ? 59.673  4.093   35.981  1.00 80.83  ? 9   ASP L CB     1 
ATOM   11370 C  CG     . ASP L 1 9  ? 58.514  5.061   36.140  1.00 70.40  ? 9   ASP L CG     1 
ATOM   11371 O  OD1    . ASP L 1 9  ? 57.921  5.442   35.112  1.00 61.89  ? 9   ASP L OD1    1 
ATOM   11372 O  OD2    . ASP L 1 9  ? 58.216  5.425   37.293  1.00 67.81  ? 9   ASP L OD2    1 
ATOM   11373 H  H      . ASP L 1 9  ? 58.547  2.220   34.770  1.00 90.81  ? 9   ASP L H      1 
ATOM   11374 H  HA     . ASP L 1 9  ? 59.812  4.480   33.964  1.00 89.06  ? 9   ASP L HA     1 
ATOM   11375 H  HB2    . ASP L 1 9  ? 59.482  3.291   36.508  1.00 96.87  ? 9   ASP L HB2    1 
ATOM   11376 H  HB3    . ASP L 1 9  ? 60.479  4.514   36.345  1.00 96.87  ? 9   ASP L HB3    1 
ATOM   11377 N  N      . PRO L 1 10 ? 61.777  1.934   34.600  1.00 75.49  ? 10  PRO L N      1 
ATOM   11378 C  CA     . PRO L 1 10 ? 63.174  1.536   34.413  1.00 64.00  ? 10  PRO L CA     1 
ATOM   11379 C  C      . PRO L 1 10 ? 63.638  1.599   32.953  1.00 62.67  ? 10  PRO L C      1 
ATOM   11380 O  O      . PRO L 1 10 ? 64.622  2.238   32.714  1.00 59.05  ? 10  PRO L O      1 
ATOM   11381 C  CB     . PRO L 1 10 ? 63.216  0.080   34.894  1.00 67.41  ? 10  PRO L CB     1 
ATOM   11382 C  CG     . PRO L 1 10 ? 61.788  -0.391  34.791  1.00 80.14  ? 10  PRO L CG     1 
ATOM   11383 C  CD     . PRO L 1 10 ? 60.954  0.833   35.102  1.00 71.64  ? 10  PRO L CD     1 
ATOM   11384 H  HA     . PRO L 1 10 ? 63.758  2.095   34.985  1.00 76.68  ? 10  PRO L HA     1 
ATOM   11385 H  HB2    . PRO L 1 10 ? 63.803  -0.460  34.323  1.00 80.77  ? 10  PRO L HB2    1 
ATOM   11386 H  HB3    . PRO L 1 10 ? 63.536  0.026   35.820  1.00 80.77  ? 10  PRO L HB3    1 
ATOM   11387 H  HG2    . PRO L 1 10 ? 61.595  -0.723  33.891  1.00 96.04  ? 10  PRO L HG2    1 
ATOM   11388 H  HG3    . PRO L 1 10 ? 61.610  -1.106  35.435  1.00 96.04  ? 10  PRO L HG3    1 
ATOM   11389 H  HD2    . PRO L 1 10 ? 60.097  0.792   34.644  1.00 85.84  ? 10  PRO L HD2    1 
ATOM   11390 H  HD3    . PRO L 1 10 ? 60.800  0.920   36.060  1.00 85.84  ? 10  PRO L HD3    1 
ATOM   11391 N  N      . PHE L 1 11 ? 62.937  0.953   32.026  1.00 70.79  ? 11  PHE L N      1 
ATOM   11392 C  CA     . PHE L 1 11 ? 63.315  0.877   30.593  1.00 71.78  ? 11  PHE L CA     1 
ATOM   11393 C  C      . PHE L 1 11 ? 63.507  2.295   30.058  1.00 73.39  ? 11  PHE L C      1 
ATOM   11394 O  O      . PHE L 1 11 ? 64.475  2.514   29.313  1.00 66.45  ? 11  PHE L O      1 
ATOM   11395 C  CB     . PHE L 1 11 ? 62.246  0.118   29.801  1.00 59.61  ? 11  PHE L CB     1 
ATOM   11396 C  CG     . PHE L 1 11 ? 62.532  -0.058  28.331  1.00 57.91  ? 11  PHE L CG     1 
ATOM   11397 C  CD1    . PHE L 1 11 ? 63.695  -0.676  27.903  1.00 68.25  ? 11  PHE L CD1    1 
ATOM   11398 C  CD2    . PHE L 1 11 ? 61.626  0.369   27.375  1.00 44.24  ? 11  PHE L CD2    1 
ATOM   11399 C  CE1    . PHE L 1 11 ? 63.953  -0.848  26.552  1.00 66.15  ? 11  PHE L CE1    1 
ATOM   11400 C  CE2    . PHE L 1 11 ? 61.885  0.194   26.025  1.00 52.13  ? 11  PHE L CE2    1 
ATOM   11401 C  CZ     . PHE L 1 11 ? 63.047  -0.413  25.616  1.00 54.83  ? 11  PHE L CZ     1 
ATOM   11402 H  H      . PHE L 1 11 ? 62.171  0.500   32.217  1.00 84.83  ? 11  PHE L H      1 
ATOM   11403 H  HA     . PHE L 1 11 ? 64.174  0.391   30.517  1.00 86.01  ? 11  PHE L HA     1 
ATOM   11404 H  HB2    . PHE L 1 11 ? 62.135  -0.767  30.207  1.00 71.41  ? 11  PHE L HB2    1 
ATOM   11405 H  HB3    . PHE L 1 11 ? 61.397  0.597   29.899  1.00 71.41  ? 11  PHE L HB3    1 
ATOM   11406 H  HD1    . PHE L 1 11 ? 64.324  -0.975  28.540  1.00 81.77  ? 11  PHE L HD1    1 
ATOM   11407 H  HD2    . PHE L 1 11 ? 60.824  0.786   27.647  1.00 52.96  ? 11  PHE L HD2    1 
ATOM   11408 H  HE1    . PHE L 1 11 ? 64.754  -1.263  26.275  1.00 79.25  ? 11  PHE L HE1    1 
ATOM   11409 H  HE2    . PHE L 1 11 ? 61.262  0.493   25.386  1.00 62.43  ? 11  PHE L HE2    1 
ATOM   11410 H  HZ     . PHE L 1 11 ? 63.222  -0.530  24.696  1.00 65.67  ? 11  PHE L HZ     1 
ATOM   11411 N  N      . LEU L 1 12 ? 62.624  3.225   30.423  1.00 72.24  ? 12  LEU L N      1 
ATOM   11412 C  CA     . LEU L 1 12 ? 62.677  4.621   29.919  1.00 72.98  ? 12  LEU L CA     1 
ATOM   11413 C  C      . LEU L 1 12 ? 63.867  5.345   30.552  1.00 74.30  ? 12  LEU L C      1 
ATOM   11414 O  O      . LEU L 1 12 ? 64.673  5.912   29.794  1.00 73.20  ? 12  LEU L O      1 
ATOM   11415 C  CB     . LEU L 1 12 ? 61.356  5.315   30.266  1.00 55.87  ? 12  LEU L CB     1 
ATOM   11416 C  CG     . LEU L 1 12 ? 60.128  4.843   29.493  1.00 46.75  ? 12  LEU L CG     1 
ATOM   11417 C  CD1    . LEU L 1 12 ? 58.858  5.399   30.114  1.00 61.20  ? 12  LEU L CD1    1 
ATOM   11418 C  CD2    . LEU L 1 12 ? 60.219  5.251   28.033  1.00 39.99  ? 12  LEU L CD2    1 
ATOM   11419 H  H      . LEU L 1 12 ? 61.956  3.066   31.022  1.00 86.56  ? 12  LEU L H      1 
ATOM   11420 H  HA     . LEU L 1 12 ? 62.797  4.600   28.943  1.00 87.45  ? 12  LEU L HA     1 
ATOM   11421 H  HB2    . LEU L 1 12 ? 61.187  5.193   31.221  1.00 66.92  ? 12  LEU L HB2    1 
ATOM   11422 H  HB3    . LEU L 1 12 ? 61.467  6.273   30.106  1.00 66.92  ? 12  LEU L HB3    1 
ATOM   11423 H  HG     . LEU L 1 12 ? 60.093  3.856   29.539  1.00 55.97  ? 12  LEU L HG     1 
ATOM   11424 H  HD11   . LEU L 1 12 ? 58.091  4.894   29.793  1.00 73.31  ? 12  LEU L HD11   1 
ATOM   11425 H  HD12   . LEU L 1 12 ? 58.912  5.327   31.083  1.00 73.31  ? 12  LEU L HD12   1 
ATOM   11426 H  HD13   . LEU L 1 12 ? 58.757  6.334   29.863  1.00 73.31  ? 12  LEU L HD13   1 
ATOM   11427 H  HD21   . LEU L 1 12 ? 59.403  4.989   27.572  1.00 47.87  ? 12  LEU L HD21   1 
ATOM   11428 H  HD22   . LEU L 1 12 ? 60.329  6.216   27.973  1.00 47.87  ? 12  LEU L HD22   1 
ATOM   11429 H  HD23   . LEU L 1 12 ? 60.982  4.811   27.619  1.00 47.87  ? 12  LEU L HD23   1 
ATOM   11430 N  N      . ASN L 1 13 ? 63.992  5.303   31.878  1.00 73.70  ? 13  ASN L N      1 
ATOM   11431 C  CA     . ASN L 1 13 ? 65.080  5.990   32.621  1.00 75.57  ? 13  ASN L CA     1 
ATOM   11432 C  C      . ASN L 1 13 ? 66.423  5.551   32.043  1.00 82.22  ? 13  ASN L C      1 
ATOM   11433 O  O      . ASN L 1 13 ? 67.304  6.414   31.886  1.00 96.04  ? 13  ASN L O      1 
ATOM   11434 C  CB     . ASN L 1 13 ? 64.972  5.687   34.115  1.00 68.52  ? 13  ASN L CB     1 
ATOM   11435 C  CG     . ASN L 1 13 ? 66.077  6.299   34.949  1.00 85.81  ? 13  ASN L CG     1 
ATOM   11436 O  OD1    . ASN L 1 13 ? 66.989  6.932   34.425  1.00 98.72  ? 13  ASN L OD1    1 
ATOM   11437 N  ND2    . ASN L 1 13 ? 66.004  6.105   36.254  1.00 86.36  ? 13  ASN L ND2    1 
ATOM   11438 H  H      . ASN L 1 13 ? 63.407  4.861   32.411  1.00 88.31  ? 13  ASN L H      1 
ATOM   11439 H  HA     . ASN L 1 13 ? 64.980  6.963   32.497  1.00 90.56  ? 13  ASN L HA     1 
ATOM   11440 H  HB2    . ASN L 1 13 ? 64.110  6.019   34.440  1.00 82.09  ? 13  ASN L HB2    1 
ATOM   11441 H  HB3    . ASN L 1 13 ? 64.985  4.716   34.238  1.00 82.09  ? 13  ASN L HB3    1 
ATOM   11442 H  HD21   . ASN L 1 13 ? 65.326  5.651   36.596  1.00 103.50 ? 13  ASN L HD21   1 
ATOM   11443 H  HD22   . ASN L 1 13 ? 66.632  6.428   36.786  1.00 103.50 ? 13  ASN L HD22   1 
ATOM   11444 N  N      . ALA L 1 14 ? 66.566  4.275   31.703  1.00 78.51  ? 14  ALA L N      1 
ATOM   11445 C  CA     . ALA L 1 14 ? 67.836  3.714   31.200  1.00 75.29  ? 14  ALA L CA     1 
ATOM   11446 C  C      . ALA L 1 14 ? 68.002  4.034   29.715  1.00 72.09  ? 14  ALA L C      1 
ATOM   11447 O  O      . ALA L 1 14 ? 69.123  3.869   29.209  1.00 86.78  ? 14  ALA L O      1 
ATOM   11448 C  CB     . ALA L 1 14 ? 67.844  2.230   31.444  1.00 151.28 ? 14  ALA L CB     1 
ATOM   11449 H  H      . ALA L 1 14 ? 65.889  3.665   31.712  1.00 94.09  ? 14  ALA L H      1 
ATOM   11450 H  HA     . ALA L 1 14 ? 68.581  4.125   31.698  1.00 90.22  ? 14  ALA L HA     1 
ATOM   11451 H  HB1    . ALA L 1 14 ? 68.679  1.852   31.120  1.00 181.41 ? 14  ALA L HB1    1 
ATOM   11452 H  HB2    . ALA L 1 14 ? 67.758  2.058   32.397  1.00 181.41 ? 14  ALA L HB2    1 
ATOM   11453 H  HB3    . ALA L 1 14 ? 67.098  1.821   30.973  1.00 181.41 ? 14  ALA L HB3    1 
ATOM   11454 N  N      . LEU L 1 15 ? 66.938  4.483   29.054  1.00 78.17  ? 15  LEU L N      1 
ATOM   11455 C  CA     . LEU L 1 15 ? 67.030  4.955   27.650  1.00 84.29  ? 15  LEU L CA     1 
ATOM   11456 C  C      . LEU L 1 15 ? 67.339  6.448   27.753  1.00 91.99  ? 15  LEU L C      1 
ATOM   11457 O  O      . LEU L 1 15 ? 67.555  7.077   26.702  1.00 85.67  ? 15  LEU L O      1 
ATOM   11458 C  CB     . LEU L 1 15 ? 65.719  4.666   26.911  1.00 80.41  ? 15  LEU L CB     1 
ATOM   11459 C  CG     . LEU L 1 15 ? 65.748  3.469   25.962  1.00 71.77  ? 15  LEU L CG     1 
ATOM   11460 C  CD1    . LEU L 1 15 ? 65.491  2.170   26.707  1.00 67.95  ? 15  LEU L CD1    1 
ATOM   11461 C  CD2    . LEU L 1 15 ? 64.742  3.634   24.836  1.00 54.18  ? 15  LEU L CD2    1 
ATOM   11462 H  H      . LEU L 1 15 ? 66.113  4.564   29.429  1.00 93.68  ? 15  LEU L H      1 
ATOM   11463 H  HA     . LEU L 1 15 ? 67.778  4.495   27.206  1.00 101.03 ? 15  LEU L HA     1 
ATOM   11464 H  HB2    . LEU L 1 15 ? 65.019  4.517   27.576  1.00 96.37  ? 15  LEU L HB2    1 
ATOM   11465 H  HB3    . LEU L 1 15 ? 65.474  5.462   26.399  1.00 96.37  ? 15  LEU L HB3    1 
ATOM   11466 H  HG     . LEU L 1 15 ? 66.650  3.417   25.562  1.00 86.00  ? 15  LEU L HG     1 
ATOM   11467 H  HD11   . LEU L 1 15 ? 65.721  1.418   26.134  1.00 81.42  ? 15  LEU L HD11   1 
ATOM   11468 H  HD12   . LEU L 1 15 ? 66.037  2.143   27.511  1.00 81.42  ? 15  LEU L HD12   1 
ATOM   11469 H  HD13   . LEU L 1 15 ? 64.550  2.115   26.949  1.00 81.42  ? 15  LEU L HD13   1 
ATOM   11470 H  HD21   . LEU L 1 15 ? 64.695  2.809   24.321  1.00 64.89  ? 15  LEU L HD21   1 
ATOM   11471 H  HD22   . LEU L 1 15 ? 63.865  3.832   25.210  1.00 64.89  ? 15  LEU L HD22   1 
ATOM   11472 H  HD23   . LEU L 1 15 ? 65.019  4.364   24.256  1.00 64.89  ? 15  LEU L HD23   1 
ATOM   11473 N  N      . ARG L 1 16 ? 67.376  6.980   28.981  1.00 103.43 ? 16  ARG L N      1 
ATOM   11474 C  CA     . ARG L 1 16 ? 67.708  8.402   29.250  1.00 125.58 ? 16  ARG L CA     1 
ATOM   11475 C  C      . ARG L 1 16 ? 69.101  8.461   29.881  1.00 155.89 ? 16  ARG L C      1 
ATOM   11476 O  O      . ARG L 1 16 ? 69.754  9.507   29.745  1.00 165.14 ? 16  ARG L O      1 
ATOM   11477 C  CB     . ARG L 1 16 ? 66.651  9.024   30.164  1.00 114.49 ? 16  ARG L CB     1 
ATOM   11478 C  CG     . ARG L 1 16 ? 66.909  10.478  30.520  1.00 119.48 ? 16  ARG L CG     1 
ATOM   11479 C  CD     . ARG L 1 16 ? 65.672  11.125  31.103  1.00 108.65 ? 16  ARG L CD     1 
ATOM   11480 N  NE     . ARG L 1 16 ? 64.881  10.216  31.921  1.00 104.78 ? 16  ARG L NE     1 
ATOM   11481 C  CZ     . ARG L 1 16 ? 65.315  9.618   33.024  1.00 116.71 ? 16  ARG L CZ     1 
ATOM   11482 N  NH1    . ARG L 1 16 ? 66.583  9.717   33.380  1.00 137.50 ? 16  ARG L NH1    1 
ATOM   11483 N  NH2    . ARG L 1 16 ? 64.474  8.923   33.771  1.00 135.16 ? 16  ARG L NH2    1 
ATOM   11484 H  H      . ARG L 1 16 ? 67.198  6.499   29.732  1.00 123.99 ? 16  ARG L H      1 
ATOM   11485 H  HA     . ARG L 1 16 ? 67.725  8.892   28.396  1.00 150.58 ? 16  ARG L HA     1 
ATOM   11486 H  HB2    . ARG L 1 16 ? 65.779  8.956   29.722  1.00 137.27 ? 16  ARG L HB2    1 
ATOM   11487 H  HB3    . ARG L 1 16 ? 66.609  8.500   30.989  1.00 137.27 ? 16  ARG L HB3    1 
ATOM   11488 H  HG2    . ARG L 1 16 ? 67.641  10.532  31.169  1.00 143.25 ? 16  ARG L HG2    1 
ATOM   11489 H  HG3    . ARG L 1 16 ? 67.178  10.966  29.713  1.00 143.25 ? 16  ARG L HG3    1 
ATOM   11490 H  HD2    . ARG L 1 16 ? 65.940  11.895  31.648  1.00 130.26 ? 16  ARG L HD2    1 
ATOM   11491 H  HD3    . ARG L 1 16 ? 65.115  11.457  30.369  1.00 130.26 ? 16  ARG L HD3    1 
ATOM   11492 H  HE     . ARG L 1 16 ? 64.060  10.055  31.671  1.00 125.61 ? 16  ARG L HE     1 
ATOM   11493 H  HH11   . ARG L 1 16 ? 67.015  10.474  33.251  1.00 164.87 ? 16  ARG L HH11   1 
ATOM   11494 H  HH12   . ARG L 1 16 ? 66.988  9.032   33.756  1.00 164.87 ? 16  ARG L HH12   1 
ATOM   11495 H  HH21   . ARG L 1 16 ? 63.695  8.679   33.442  1.00 162.07 ? 16  ARG L HH21   1 
ATOM   11496 H  HH22   . ARG L 1 16 ? 64.699  8.697   34.589  1.00 162.07 ? 16  ARG L HH22   1 
ATOM   11497 N  N      . ARG L 1 17 ? 69.549  7.405   30.567  1.00 172.32 ? 17  ARG L N      1 
ATOM   11498 C  CA     . ARG L 1 17 ? 70.936  7.366   31.104  1.00 202.47 ? 17  ARG L CA     1 
ATOM   11499 C  C      . ARG L 1 17 ? 71.813  7.992   30.021  1.00 211.00 ? 17  ARG L C      1 
ATOM   11500 O  O      . ARG L 1 17 ? 72.454  9.012   30.330  1.00 310.27 ? 17  ARG L O      1 
ATOM   11501 C  CB     . ARG L 1 17 ? 71.356  5.944   31.479  1.00 413.72 ? 17  ARG L CB     1 
ATOM   11502 C  CG     . ARG L 1 17 ? 70.659  5.404   32.719  1.00 191.19 ? 17  ARG L CG     1 
ATOM   11503 C  CD     . ARG L 1 17 ? 71.076  6.124   33.985  1.00 170.04 ? 17  ARG L CD     1 
ATOM   11504 N  NE     . ARG L 1 17 ? 70.331  5.649   35.140  1.00 162.23 ? 17  ARG L NE     1 
ATOM   11505 C  CZ     . ARG L 1 17 ? 70.463  6.124   36.374  1.00 139.82 ? 17  ARG L CZ     1 
ATOM   11506 N  NH1    . ARG L 1 17 ? 70.104  5.382   37.406  1.00 126.64 ? 17  ARG L NH1    1 
ATOM   11507 N  NH2    . ARG L 1 17 ? 70.952  7.336   36.573  1.00 128.80 ? 17  ARG L NH2    1 
ATOM   11508 H  H      . ARG L 1 17 ? 69.035  6.681   30.777  1.00 206.66 ? 17  ARG L H      1 
ATOM   11509 H  HA     . ARG L 1 17 ? 70.973  7.933   31.908  1.00 242.84 ? 17  ARG L HA     1 
ATOM   11510 H  HB2    . ARG L 1 17 ? 71.164  5.352   30.723  1.00 496.34 ? 17  ARG L HB2    1 
ATOM   11511 H  HB3    . ARG L 1 17 ? 72.324  5.935   31.632  1.00 496.34 ? 17  ARG L HB3    1 
ATOM   11512 H  HG2    . ARG L 1 17 ? 69.690  5.499   32.609  1.00 229.31 ? 17  ARG L HG2    1 
ATOM   11513 H  HG3    . ARG L 1 17 ? 70.861  4.450   32.814  1.00 229.31 ? 17  ARG L HG3    1 
ATOM   11514 H  HD2    . ARG L 1 17 ? 72.034  5.983   34.138  1.00 203.92 ? 17  ARG L HD2    1 
ATOM   11515 H  HD3    . ARG L 1 17 ? 70.926  7.086   33.876  1.00 203.92 ? 17  ARG L HD3    1 
ATOM   11516 H  HE     . ARG L 1 17 ? 69.755  5.007   35.016  1.00 194.55 ? 17  ARG L HE     1 
ATOM   11517 H  HH11   . ARG L 1 17 ? 69.792  4.569   37.272  1.00 151.84 ? 17  ARG L HH11   1 
ATOM   11518 H  HH12   . ARG L 1 17 ? 70.178  5.701   38.223  1.00 151.84 ? 17  ARG L HH12   1 
ATOM   11519 H  HH21   . ARG L 1 17 ? 71.133  7.855   35.887  1.00 154.43 ? 17  ARG L HH21   1 
ATOM   11520 H  HH22   . ARG L 1 17 ? 71.087  7.623   37.392  1.00 154.43 ? 17  ARG L HH22   1 
ATOM   11521 N  N      . GLU L 1 18 ? 71.844  7.424   28.809  1.00 202.87 ? 18  GLU L N      1 
ATOM   11522 C  CA     . GLU L 1 18 ? 72.557  8.062   27.666  1.00 194.50 ? 18  GLU L CA     1 
ATOM   11523 C  C      . GLU L 1 18 ? 71.587  8.268   26.504  1.00 190.61 ? 18  GLU L C      1 
ATOM   11524 O  O      . GLU L 1 18 ? 70.521  7.616   26.502  1.00 191.51 ? 18  GLU L O      1 
ATOM   11525 C  CB     . GLU L 1 18 ? 73.712  7.230   27.115  1.00 180.60 ? 18  GLU L CB     1 
ATOM   11526 C  CG     . GLU L 1 18 ? 75.045  7.971   27.041  1.00 166.92 ? 18  GLU L CG     1 
ATOM   11527 C  CD     . GLU L 1 18 ? 75.005  9.456   26.714  1.00 142.66 ? 18  GLU L CD     1 
ATOM   11528 O  OE1    . GLU L 1 18 ? 74.696  9.803   25.556  1.00 117.41 ? 18  GLU L OE1    1 
ATOM   11529 O  OE2    . GLU L 1 18 ? 75.277  10.269  27.624  1.00 135.91 ? 18  GLU L OE2    1 
ATOM   11530 H  H      . GLU L 1 18 ? 71.503  6.598   28.626  1.00 243.31 ? 18  GLU L H      1 
ATOM   11531 H  HA     . GLU L 1 18 ? 72.894  8.942   27.953  1.00 233.28 ? 18  GLU L HA     1 
ATOM   11532 H  HB2    . GLU L 1 18 ? 73.819  6.431   27.669  1.00 216.60 ? 18  GLU L HB2    1 
ATOM   11533 H  HB3    . GLU L 1 18 ? 73.469  6.938   26.211  1.00 216.60 ? 18  GLU L HB3    1 
ATOM   11534 H  HG2    . GLU L 1 18 ? 75.509  7.864   27.895  1.00 200.18 ? 18  GLU L HG2    1 
ATOM   11535 H  HG3    . GLU L 1 18 ? 75.597  7.533   26.359  1.00 200.18 ? 18  GLU L HG3    1 
ATOM   11536 N  N      . ARG L 1 19 ? 71.967  9.106   25.537  1.00 178.59 ? 19  ARG L N      1 
ATOM   11537 C  CA     . ARG L 1 19 ? 71.115  9.399   24.359  1.00 159.55 ? 19  ARG L CA     1 
ATOM   11538 C  C      . ARG L 1 19 ? 71.082  8.164   23.469  1.00 129.08 ? 19  ARG L C      1 
ATOM   11539 O  O      . ARG L 1 19 ? 71.929  8.076   22.558  1.00 133.80 ? 19  ARG L O      1 
ATOM   11540 C  CB     . ARG L 1 19 ? 71.644  10.566  23.524  1.00 180.67 ? 19  ARG L CB     1 
ATOM   11541 C  CG     . ARG L 1 19 ? 71.197  11.940  23.998  1.00 401.38 ? 19  ARG L CG     1 
ATOM   11542 C  CD     . ARG L 1 19 ? 71.285  12.963  22.882  1.00 235.62 ? 19  ARG L CD     1 
ATOM   11543 N  NE     . ARG L 1 19 ? 70.037  13.703  22.737  1.00 237.69 ? 19  ARG L NE     1 
ATOM   11544 C  CZ     . ARG L 1 19 ? 69.803  14.650  21.834  1.00 254.09 ? 19  ARG L CZ     1 
ATOM   11545 N  NH1    . ARG L 1 19 ? 70.569  14.763  20.763  1.00 241.19 ? 19  ARG L NH1    1 
ATOM   11546 N  NH2    . ARG L 1 19 ? 68.785  15.475  22.005  1.00 316.23 ? 19  ARG L NH2    1 
ATOM   11547 H  H      . ARG L 1 19 ? 72.790  9.488   25.506  1.00 214.19 ? 19  ARG L H      1 
ATOM   11548 H  HA     . ARG L 1 19 ? 70.206  9.600   24.669  1.00 191.33 ? 19  ARG L HA     1 
ATOM   11549 H  HB2    . ARG L 1 19 ? 72.622  10.533  23.529  1.00 216.68 ? 19  ARG L HB2    1 
ATOM   11550 H  HB3    . ARG L 1 19 ? 71.346  10.443  22.598  1.00 216.68 ? 19  ARG L HB3    1 
ATOM   11551 H  HG2    . ARG L 1 19 ? 70.273  11.893  24.322  1.00 481.53 ? 19  ARG L HG2    1 
ATOM   11552 H  HG3    . ARG L 1 19 ? 71.765  12.226  24.743  1.00 481.53 ? 19  ARG L HG3    1 
ATOM   11553 H  HD2    . ARG L 1 19 ? 72.016  13.590  23.070  1.00 282.62 ? 19  ARG L HD2    1 
ATOM   11554 H  HD3    . ARG L 1 19 ? 71.489  12.503  22.042  1.00 282.62 ? 19  ARG L HD3    1 
ATOM   11555 H  HE     . ARG L 1 19 ? 69.387  13.499  23.274  1.00 285.10 ? 19  ARG L HE     1 
ATOM   11556 H  HH11   . ARG L 1 19 ? 71.394  14.459  20.777  1.00 289.30 ? 19  ARG L HH11   1 
ATOM   11557 H  HH12   . ARG L 1 19 ? 70.252  15.153  20.038  1.00 289.30 ? 19  ARG L HH12   1 
ATOM   11558 H  HH21   . ARG L 1 19 ? 68.218  15.336  22.663  1.00 379.35 ? 19  ARG L HH21   1 
ATOM   11559 H  HH22   . ARG L 1 19 ? 68.678  16.155  21.462  1.00 379.35 ? 19  ARG L HH22   1 
ATOM   11560 N  N      . VAL L 1 20 ? 70.172  7.236   23.740  1.00 112.73 ? 20  VAL L N      1 
ATOM   11561 C  CA     . VAL L 1 20 ? 70.004  6.041   22.873  1.00 90.14  ? 20  VAL L CA     1 
ATOM   11562 C  C      . VAL L 1 20 ? 68.708  6.288   22.114  1.00 79.83  ? 20  VAL L C      1 
ATOM   11563 O  O      . VAL L 1 20 ? 67.646  5.812   22.550  1.00 78.19  ? 20  VAL L O      1 
ATOM   11564 C  CB     . VAL L 1 20 ? 70.014  4.725   23.671  1.00 103.95 ? 20  VAL L CB     1 
ATOM   11565 C  CG1    . VAL L 1 20 ? 70.245  3.524   22.768  1.00 80.07  ? 20  VAL L CG1    1 
ATOM   11566 C  CG2    . VAL L 1 20 ? 71.072  4.777   24.759  1.00 113.53 ? 20  VAL L CG2    1 
ATOM   11567 H  H      . VAL L 1 20 ? 69.584  7.289   24.439  1.00 135.15 ? 20  VAL L H      1 
ATOM   11568 H  HA     . VAL L 1 20 ? 70.732  6.018   22.233  1.00 108.04 ? 20  VAL L HA     1 
ATOM   11569 H  HB     . VAL L 1 20 ? 69.132  4.621   24.104  1.00 124.61 ? 20  VAL L HB     1 
ATOM   11570 H  HG11   . VAL L 1 20 ? 70.743  2.845   23.255  1.00 95.96  ? 20  VAL L HG11   1 
ATOM   11571 H  HG12   . VAL L 1 20 ? 69.389  3.157   22.484  1.00 95.96  ? 20  VAL L HG12   1 
ATOM   11572 H  HG13   . VAL L 1 20 ? 70.756  3.800   21.987  1.00 95.96  ? 20  VAL L HG13   1 
ATOM   11573 H  HG21   . VAL L 1 20 ? 71.248  3.879   25.090  1.00 136.11 ? 20  VAL L HG21   1 
ATOM   11574 H  HG22   . VAL L 1 20 ? 71.890  5.156   24.389  1.00 136.11 ? 20  VAL L HG22   1 
ATOM   11575 H  HG23   . VAL L 1 20 ? 70.759  5.339   25.489  1.00 136.11 ? 20  VAL L HG23   1 
ATOM   11576 N  N      . PRO L 1 21 ? 68.747  7.048   20.994  1.00 68.00  ? 21  PRO L N      1 
ATOM   11577 C  CA     . PRO L 1 21 ? 67.560  7.345   20.193  1.00 60.29  ? 21  PRO L CA     1 
ATOM   11578 C  C      . PRO L 1 21 ? 66.466  6.273   20.235  1.00 53.92  ? 21  PRO L C      1 
ATOM   11579 O  O      . PRO L 1 21 ? 66.812  5.114   20.216  1.00 46.72  ? 21  PRO L O      1 
ATOM   11580 C  CB     . PRO L 1 21 ? 68.175  7.430   18.793  1.00 52.52  ? 21  PRO L CB     1 
ATOM   11581 C  CG     . PRO L 1 21 ? 69.483  8.140   19.033  1.00 51.74  ? 21  PRO L CG     1 
ATOM   11582 C  CD     . PRO L 1 21 ? 69.932  7.681   20.407  1.00 63.02  ? 21  PRO L CD     1 
ATOM   11583 H  HA     . PRO L 1 21 ? 67.192  8.227   20.453  1.00 72.23  ? 21  PRO L HA     1 
ATOM   11584 H  HB2    . PRO L 1 21 ? 68.323  6.536   18.417  1.00 62.90  ? 21  PRO L HB2    1 
ATOM   11585 H  HB3    . PRO L 1 21 ? 67.601  7.942   18.186  1.00 62.90  ? 21  PRO L HB3    1 
ATOM   11586 H  HG2    . PRO L 1 21 ? 70.141  7.892   18.353  1.00 61.96  ? 21  PRO L HG2    1 
ATOM   11587 H  HG3    . PRO L 1 21 ? 69.359  9.111   19.015  1.00 61.96  ? 21  PRO L HG3    1 
ATOM   11588 H  HD2    . PRO L 1 21 ? 70.667  7.045   20.338  1.00 75.50  ? 21  PRO L HD2    1 
ATOM   11589 H  HD3    . PRO L 1 21 ? 70.221  8.440   20.945  1.00 75.50  ? 21  PRO L HD3    1 
ATOM   11590 N  N      . ALA L 1 22 ? 65.192  6.677   20.268  1.00 68.86  ? 22  ALA L N      1 
ATOM   11591 C  CA     . ALA L 1 22 ? 64.031  5.760   20.339  1.00 53.87  ? 22  ALA L CA     1 
ATOM   11592 C  C      . ALA L 1 22 ? 63.005  6.120   19.268  1.00 49.73  ? 22  ALA L C      1 
ATOM   11593 O  O      . ALA L 1 22 ? 63.130  7.210   18.681  1.00 44.80  ? 22  ALA L O      1 
ATOM   11594 C  CB     . ALA L 1 22 ? 63.406  5.835   21.706  1.00 32.36  ? 22  ALA L CB     1 
ATOM   11595 H  H      . ALA L 1 22 ? 64.944  7.553   20.261  1.00 82.51  ? 22  ALA L H      1 
ATOM   11596 H  HA     . ALA L 1 22 ? 64.344  4.838   20.179  1.00 64.52  ? 22  ALA L HA     1 
ATOM   11597 H  HB1    . ALA L 1 22 ? 62.644  5.233   21.747  1.00 38.71  ? 22  ALA L HB1    1 
ATOM   11598 H  HB2    . ALA L 1 22 ? 64.060  5.576   22.377  1.00 38.71  ? 22  ALA L HB2    1 
ATOM   11599 H  HB3    . ALA L 1 22 ? 63.109  6.744   21.878  1.00 38.71  ? 22  ALA L HB3    1 
ATOM   11600 N  N      . SER L 1 23 ? 62.041  5.236   19.011  1.00 53.06  ? 23  SER L N      1 
ATOM   11601 C  CA     . SER L 1 23 ? 60.936  5.505   18.060  1.00 49.53  ? 23  SER L CA     1 
ATOM   11602 C  C      . SER L 1 23 ? 59.616  5.198   18.763  1.00 44.66  ? 23  SER L C      1 
ATOM   11603 O  O      . SER L 1 23 ? 59.211  4.029   18.738  1.00 37.94  ? 23  SER L O      1 
ATOM   11604 C  CB     . SER L 1 23 ? 61.083  4.714   16.798  1.00 52.20  ? 23  SER L CB     1 
ATOM   11605 O  OG     . SER L 1 23 ? 62.407  4.805   16.298  1.00 61.98  ? 23  SER L OG     1 
ATOM   11606 H  H      . SER L 1 23 ? 61.996  4.404   19.384  1.00 63.54  ? 23  SER L H      1 
ATOM   11607 H  HA     . SER L 1 23 ? 60.950  6.473   17.832  1.00 59.31  ? 23  SER L HA     1 
ATOM   11608 H  HB2    . SER L 1 23 ? 60.862  3.776   16.970  1.00 62.51  ? 23  SER L HB2    1 
ATOM   11609 H  HB3    . SER L 1 23 ? 60.453  5.059   16.127  1.00 62.51  ? 23  SER L HB3    1 
ATOM   11610 H  HG     . SER L 1 23 ? 62.390  4.698   15.461  1.00 74.25  ? 23  SER L HG     1 
ATOM   11611 N  N      . ILE L 1 24 ? 58.984  6.200   19.377  1.00 56.89  ? 24  ILE L N      1 
ATOM   11612 C  CA     . ILE L 1 24 ? 57.670  6.024   20.060  1.00 58.67  ? 24  ILE L CA     1 
ATOM   11613 C  C      . ILE L 1 24 ? 56.623  5.838   18.966  1.00 59.46  ? 24  ILE L C      1 
ATOM   11614 O  O      . ILE L 1 24 ? 56.473  6.757   18.152  1.00 64.49  ? 24  ILE L O      1 
ATOM   11615 C  CB     . ILE L 1 24 ? 57.316  7.212   20.973  1.00 57.17  ? 24  ILE L CB     1 
ATOM   11616 C  CG1    . ILE L 1 24 ? 58.537  7.799   21.685  1.00 54.46  ? 24  ILE L CG1    1 
ATOM   11617 C  CG2    . ILE L 1 24 ? 56.234  6.804   21.960  1.00 51.90  ? 24  ILE L CG2    1 
ATOM   11618 C  CD1    . ILE L 1 24 ? 59.328  6.791   22.480  1.00 64.37  ? 24  ILE L CD1    1 
ATOM   11619 H  H      . ILE L 1 24 ? 59.291  7.054   19.374  1.00 68.14  ? 24  ILE L H      1 
ATOM   11620 H  HA     . ILE L 1 24 ? 57.705  5.214   20.602  1.00 70.28  ? 24  ILE L HA     1 
ATOM   11621 H  HB     . ILE L 1 24 ? 56.941  7.923   20.397  1.00 68.47  ? 24  ILE L HB     1 
ATOM   11622 H  HG12   . ILE L 1 24 ? 59.127  8.211   21.019  1.00 65.23  ? 24  ILE L HG12   1 
ATOM   11623 H  HG13   . ILE L 1 24 ? 58.233  8.506   22.293  1.00 65.23  ? 24  ILE L HG13   1 
ATOM   11624 H  HG21   . ILE L 1 24 ? 55.987  7.568   22.510  1.00 62.16  ? 24  ILE L HG21   1 
ATOM   11625 H  HG22   . ILE L 1 24 ? 55.451  6.489   21.476  1.00 62.16  ? 24  ILE L HG22   1 
ATOM   11626 H  HG23   . ILE L 1 24 ? 56.567  6.090   22.532  1.00 62.16  ? 24  ILE L HG23   1 
ATOM   11627 H  HD11   . ILE L 1 24 ? 60.096  7.228   22.886  1.00 77.12  ? 24  ILE L HD11   1 
ATOM   11628 H  HD12   . ILE L 1 24 ? 58.765  6.415   23.178  1.00 77.12  ? 24  ILE L HD12   1 
ATOM   11629 H  HD13   . ILE L 1 24 ? 59.634  6.079   21.892  1.00 77.12  ? 24  ILE L HD13   1 
ATOM   11630 N  N      . TYR L 1 25 ? 55.938  4.698   18.940  1.00 63.11  ? 25  TYR L N      1 
ATOM   11631 C  CA     . TYR L 1 25 ? 54.920  4.384   17.907  1.00 58.18  ? 25  TYR L CA     1 
ATOM   11632 C  C      . TYR L 1 25 ? 53.536  4.657   18.488  1.00 54.75  ? 25  TYR L C      1 
ATOM   11633 O  O      . TYR L 1 25 ? 53.334  4.376   19.682  1.00 50.65  ? 25  TYR L O      1 
ATOM   11634 C  CB     . TYR L 1 25 ? 55.093  2.947   17.424  1.00 65.99  ? 25  TYR L CB     1 
ATOM   11635 C  CG     . TYR L 1 25 ? 56.269  2.768   16.501  1.00 78.37  ? 25  TYR L CG     1 
ATOM   11636 C  CD1    . TYR L 1 25 ? 56.255  3.306   15.226  1.00 84.39  ? 25  TYR L CD1    1 
ATOM   11637 C  CD2    . TYR L 1 25 ? 57.415  2.114   16.916  1.00 69.39  ? 25  TYR L CD2    1 
ATOM   11638 C  CE1    . TYR L 1 25 ? 57.332  3.162   14.370  1.00 85.77  ? 25  TYR L CE1    1 
ATOM   11639 C  CE2    . TYR L 1 25 ? 58.503  1.965   16.075  1.00 79.54  ? 25  TYR L CE2    1 
ATOM   11640 C  CZ     . TYR L 1 25 ? 58.463  2.492   14.797  1.00 79.97  ? 25  TYR L CZ     1 
ATOM   11641 O  OH     . TYR L 1 25 ? 59.539  2.346   13.960  1.00 94.81  ? 25  TYR L OH     1 
ATOM   11642 H  H      . TYR L 1 25 ? 56.015  4.046   19.571  1.00 75.61  ? 25  TYR L H      1 
ATOM   11643 H  HA     . TYR L 1 25 ? 55.059  4.991   17.138  1.00 69.69  ? 25  TYR L HA     1 
ATOM   11644 H  HB2    . TYR L 1 25 ? 55.205  2.367   18.205  1.00 79.06  ? 25  TYR L HB2    1 
ATOM   11645 H  HB3    . TYR L 1 25 ? 54.276  2.673   16.960  1.00 79.06  ? 25  TYR L HB3    1 
ATOM   11646 H  HD1    . TYR L 1 25 ? 55.486  3.762   14.926  1.00 101.15 ? 25  TYR L HD1    1 
ATOM   11647 H  HD2    . TYR L 1 25 ? 57.453  1.751   17.785  1.00 83.15  ? 25  TYR L HD2    1 
ATOM   11648 H  HE1    . TYR L 1 25 ? 57.299  3.525   13.501  1.00 102.80 ? 25  TYR L HE1    1 
ATOM   11649 H  HE2    . TYR L 1 25 ? 59.268  1.506   16.370  1.00 95.33  ? 25  TYR L HE2    1 
ATOM   11650 H  HH     . TYR L 1 25 ? 60.303  2.118   14.286  1.00 113.64 ? 25  TYR L HH     1 
ATOM   11651 N  N      . LEU L 1 26 ? 52.623  5.187   17.676  1.00 74.54  ? 26  LEU L N      1 
ATOM   11652 C  CA     . LEU L 1 26 ? 51.269  5.584   18.141  1.00 72.39  ? 26  LEU L CA     1 
ATOM   11653 C  C      . LEU L 1 26 ? 50.221  4.598   17.624  1.00 72.89  ? 26  LEU L C      1 
ATOM   11654 O  O      . LEU L 1 26 ? 50.474  3.973   16.580  1.00 77.49  ? 26  LEU L O      1 
ATOM   11655 C  CB     . LEU L 1 26 ? 50.999  6.996   17.620  1.00 67.80  ? 26  LEU L CB     1 
ATOM   11656 C  CG     . LEU L 1 26 ? 52.027  8.057   18.003  1.00 63.00  ? 26  LEU L CG     1 
ATOM   11657 C  CD1    . LEU L 1 26 ? 51.583  9.429   17.528  1.00 55.40  ? 26  LEU L CD1    1 
ATOM   11658 C  CD2    . LEU L 1 26 ? 52.267  8.068   19.503  1.00 45.54  ? 26  LEU L CD2    1 
ATOM   11659 H  H      . LEU L 1 26 ? 52.766  5.317   16.786  1.00 89.32  ? 26  LEU L H      1 
ATOM   11660 H  HA     . LEU L 1 26 ? 51.259  5.581   19.123  1.00 86.74  ? 26  LEU L HA     1 
ATOM   11661 H  HB2    . LEU L 1 26 ? 50.963  6.948   16.646  1.00 81.24  ? 26  LEU L HB2    1 
ATOM   11662 H  HB3    . LEU L 1 26 ? 50.120  7.281   17.939  1.00 81.24  ? 26  LEU L HB3    1 
ATOM   11663 H  HG     . LEU L 1 26 ? 52.881  7.836   17.555  1.00 75.48  ? 26  LEU L HG     1 
ATOM   11664 H  HD11   . LEU L 1 26 ? 52.361  9.997   17.402  1.00 66.35  ? 26  LEU L HD11   1 
ATOM   11665 H  HD12   . LEU L 1 26 ? 51.106  9.341   16.685  1.00 66.35  ? 26  LEU L HD12   1 
ATOM   11666 H  HD13   . LEU L 1 26 ? 50.994  9.826   18.192  1.00 66.35  ? 26  LEU L HD13   1 
ATOM   11667 H  HD21   . LEU L 1 26 ? 52.856  8.807   19.732  1.00 54.52  ? 26  LEU L HD21   1 
ATOM   11668 H  HD22   . LEU L 1 26 ? 51.417  8.175   19.966  1.00 54.52  ? 26  LEU L HD22   1 
ATOM   11669 H  HD23   . LEU L 1 26 ? 52.678  7.228   19.773  1.00 54.52  ? 26  LEU L HD23   1 
ATOM   11670 N  N      . VAL L 1 27 ? 49.081  4.488   18.305  1.00 80.69  ? 27  VAL L N      1 
ATOM   11671 C  CA     . VAL L 1 27 ? 47.988  3.541   17.935  1.00 82.24  ? 27  VAL L CA     1 
ATOM   11672 C  C      . VAL L 1 27 ? 47.442  3.878   16.545  1.00 69.81  ? 27  VAL L C      1 
ATOM   11673 O  O      . VAL L 1 27 ? 46.649  3.075   16.037  1.00 86.75  ? 27  VAL L O      1 
ATOM   11674 C  CB     . VAL L 1 27 ? 46.870  3.574   18.990  1.00 170.23 ? 27  VAL L CB     1 
ATOM   11675 C  CG1    . VAL L 1 27 ? 47.372  3.108   20.347  1.00 71.96  ? 27  VAL L CG1    1 
ATOM   11676 C  CG2    . VAL L 1 27 ? 46.240  4.953   19.098  1.00 87.16  ? 27  VAL L CG2    1 
ATOM   11677 H  H      . VAL L 1 27 ? 48.900  4.989   19.044  1.00 96.71  ? 27  VAL L H      1 
ATOM   11678 H  HA     . VAL L 1 27 ? 48.361  2.643   17.909  1.00 98.56  ? 27  VAL L HA     1 
ATOM   11679 H  HB     . VAL L 1 27 ? 46.168  2.944   18.696  1.00 204.15 ? 27  VAL L HB     1 
ATOM   11680 H  HG11   . VAL L 1 27 ? 46.639  3.119   20.986  1.00 86.22  ? 27  VAL L HG11   1 
ATOM   11681 H  HG12   . VAL L 1 27 ? 47.723  2.204   20.271  1.00 86.22  ? 27  VAL L HG12   1 
ATOM   11682 H  HG13   . VAL L 1 27 ? 48.078  3.704   20.654  1.00 86.22  ? 27  VAL L HG13   1 
ATOM   11683 H  HG21   . VAL L 1 27 ? 45.515  4.928   19.745  1.00 104.46 ? 27  VAL L HG21   1 
ATOM   11684 H  HG22   . VAL L 1 27 ? 46.911  5.595   19.390  1.00 104.46 ? 27  VAL L HG22   1 
ATOM   11685 H  HG23   . VAL L 1 27 ? 45.891  5.221   18.231  1.00 104.46 ? 27  VAL L HG23   1 
ATOM   11686 N  N      . ASN L 1 28 ? 47.845  5.002   15.951  1.00 69.07  ? 28  ASN L N      1 
ATOM   11687 C  CA     . ASN L 1 28 ? 47.388  5.429   14.603  1.00 71.44  ? 28  ASN L CA     1 
ATOM   11688 C  C      . ASN L 1 28 ? 48.492  5.125   13.591  1.00 127.71 ? 28  ASN L C      1 
ATOM   11689 O  O      . ASN L 1 28 ? 48.550  5.821   12.562  1.00 82.53  ? 28  ASN L O      1 
ATOM   11690 C  CB     . ASN L 1 28 ? 46.981  6.905   14.571  1.00 79.26  ? 28  ASN L CB     1 
ATOM   11691 C  CG     . ASN L 1 28 ? 48.016  7.829   15.172  1.00 88.20  ? 28  ASN L CG     1 
ATOM   11692 O  OD1    . ASN L 1 28 ? 49.062  7.381   15.630  1.00 90.11  ? 28  ASN L OD1    1 
ATOM   11693 N  ND2    . ASN L 1 28 ? 47.729  9.119   15.177  1.00 85.13  ? 28  ASN L ND2    1 
ATOM   11694 H  H      . ASN L 1 28 ? 48.452  5.563   16.329  1.00 82.75  ? 28  ASN L H      1 
ATOM   11695 H  HA     . ASN L 1 28 ? 46.594  4.899   14.366  1.00 85.60  ? 28  ASN L HA     1 
ATOM   11696 H  HB2    . ASN L 1 28 ? 46.820  7.170   13.642  1.00 94.98  ? 28  ASN L HB2    1 
ATOM   11697 H  HB3    . ASN L 1 28 ? 46.141  7.008   15.062  1.00 94.98  ? 28  ASN L HB3    1 
ATOM   11698 H  HD21   . ASN L 1 28 ? 46.922  9.394   14.943  1.00 102.03 ? 28  ASN L HD21   1 
ATOM   11699 H  HD22   . ASN L 1 28 ? 48.344  9.707   15.419  1.00 102.03 ? 28  ASN L HD22   1 
ATOM   11700 N  N      . GLY L 1 29 ? 49.391  4.188   13.899  1.00 90.14  ? 29  GLY L N      1 
ATOM   11701 C  CA     . GLY L 1 29 ? 50.503  3.817   12.999  1.00 75.52  ? 29  GLY L CA     1 
ATOM   11702 C  C      . GLY L 1 29 ? 51.436  4.986   12.747  1.00 84.36  ? 29  GLY L C      1 
ATOM   11703 O  O      . GLY L 1 29 ? 51.983  5.062   11.632  1.00 83.91  ? 29  GLY L O      1 
ATOM   11704 H  H      . GLY L 1 29 ? 49.376  3.735   14.689  1.00 108.04 ? 29  GLY L H      1 
ATOM   11705 H  HA2    . GLY L 1 29 ? 51.012  3.073   13.407  1.00 90.50  ? 29  GLY L HA2    1 
ATOM   11706 H  HA3    . GLY L 1 29 ? 50.130  3.502   12.139  1.00 90.50  ? 29  GLY L HA3    1 
ATOM   11707 N  N      . ILE L 1 30 ? 51.631  5.859   13.737  1.00 83.70  ? 30  ILE L N      1 
ATOM   11708 C  CA     . ILE L 1 30 ? 52.517  7.052   13.616  1.00 78.41  ? 30  ILE L CA     1 
ATOM   11709 C  C      . ILE L 1 30 ? 53.841  6.749   14.317  1.00 71.68  ? 30  ILE L C      1 
ATOM   11710 O  O      . ILE L 1 30 ? 53.821  5.946   15.264  1.00 71.76  ? 30  ILE L O      1 
ATOM   11711 C  CB     . ILE L 1 30 ? 51.828  8.294   14.210  1.00 78.97  ? 30  ILE L CB     1 
ATOM   11712 C  CG1    . ILE L 1 30 ? 50.608  8.706   13.384  1.00 85.00  ? 30  ILE L CG1    1 
ATOM   11713 C  CG2    . ILE L 1 30 ? 52.813  9.439   14.378  1.00 72.16  ? 30  ILE L CG2    1 
ATOM   11714 C  CD1    . ILE L 1 30 ? 50.941  9.170   11.988  1.00 69.95  ? 30  ILE L CD1    1 
ATOM   11715 H  H      . ILE L 1 30 ? 51.255  5.764   14.562  1.00 100.31 ? 30  ILE L H      1 
ATOM   11716 H  HA     . ILE L 1 30 ? 52.694  7.217   12.674  1.00 93.97  ? 30  ILE L HA     1 
ATOM   11717 H  HB     . ILE L 1 30 ? 51.504  8.047   15.107  1.00 94.64  ? 30  ILE L HB     1 
ATOM   11718 H  HG12   . ILE L 1 30 ? 49.999  7.941   13.322  1.00 101.87 ? 30  ILE L HG12   1 
ATOM   11719 H  HG13   . ILE L 1 30 ? 50.139  9.428   13.853  1.00 101.87 ? 30  ILE L HG13   1 
ATOM   11720 H  HG21   . ILE L 1 30 ? 53.462  9.214   15.068  1.00 86.47  ? 30  ILE L HG21   1 
ATOM   11721 H  HG22   . ILE L 1 30 ? 52.334  10.245  14.638  1.00 86.47  ? 30  ILE L HG22   1 
ATOM   11722 H  HG23   . ILE L 1 30 ? 53.276  9.597   13.538  1.00 86.47  ? 30  ILE L HG23   1 
ATOM   11723 H  HD11   . ILE L 1 30 ? 51.554  9.924   12.032  1.00 83.81  ? 30  ILE L HD11   1 
ATOM   11724 H  HD12   . ILE L 1 30 ? 50.126  9.442   11.532  1.00 83.81  ? 30  ILE L HD12   1 
ATOM   11725 H  HD13   . ILE L 1 30 ? 51.360  8.443   11.495  1.00 83.81  ? 30  ILE L HD13   1 
ATOM   11726 N  N      . LYS L 1 31 ? 54.938  7.373   13.880  1.00 77.55  ? 31  LYS L N      1 
ATOM   11727 C  CA     . LYS L 1 31 ? 56.286  7.137   14.458  1.00 81.29  ? 31  LYS L CA     1 
ATOM   11728 C  C      . LYS L 1 31 ? 56.858  8.437   15.021  1.00 70.26  ? 31  LYS L C      1 
ATOM   11729 O  O      . LYS L 1 31 ? 57.388  9.227   14.226  1.00 68.84  ? 31  LYS L O      1 
ATOM   11730 C  CB     . LYS L 1 31 ? 57.226  6.573   13.392  1.00 95.95  ? 31  LYS L CB     1 
ATOM   11731 C  CG     . LYS L 1 31 ? 58.629  6.242   13.882  1.00 102.86 ? 31  LYS L CG     1 
ATOM   11732 C  CD     . LYS L 1 31 ? 59.443  5.474   12.868  1.00 174.19 ? 31  LYS L CD     1 
ATOM   11733 C  CE     . LYS L 1 31 ? 60.773  5.003   13.410  1.00 85.35  ? 31  LYS L CE     1 
ATOM   11734 N  NZ     . LYS L 1 31 ? 61.478  4.136   12.440  1.00 74.57  ? 31  LYS L NZ     1 
ATOM   11735 H  H      . LYS L 1 31 ? 54.923  7.988   13.209  1.00 92.93  ? 31  LYS L H      1 
ATOM   11736 H  HA     . LYS L 1 31 ? 56.204  6.484   15.191  1.00 97.43  ? 31  LYS L HA     1 
ATOM   11737 H  HB2    . LYS L 1 31 ? 56.824  5.758   13.027  1.00 115.02 ? 31  LYS L HB2    1 
ATOM   11738 H  HB3    . LYS L 1 31 ? 57.296  7.225   12.665  1.00 115.02 ? 31  LYS L HB3    1 
ATOM   11739 H  HG2    . LYS L 1 31 ? 59.095  7.077   14.100  1.00 123.31 ? 31  LYS L HG2    1 
ATOM   11740 H  HG3    . LYS L 1 31 ? 58.559  5.713   14.705  1.00 123.31 ? 31  LYS L HG3    1 
ATOM   11741 H  HD2    . LYS L 1 31 ? 58.929  4.693   12.572  1.00 208.91 ? 31  LYS L HD2    1 
ATOM   11742 H  HD3    . LYS L 1 31 ? 59.603  6.044   12.087  1.00 208.91 ? 31  LYS L HD3    1 
ATOM   11743 H  HE2    . LYS L 1 31 ? 61.334  5.774   13.618  1.00 102.30 ? 31  LYS L HE2    1 
ATOM   11744 H  HE3    . LYS L 1 31 ? 60.629  4.502   14.232  1.00 102.30 ? 31  LYS L HE3    1 
ATOM   11745 H  HZ1    . LYS L 1 31 ? 62.265  3.855   12.793  1.00 89.36  ? 31  LYS L HZ1    1 
ATOM   11746 H  HZ2    . LYS L 1 31 ? 60.964  3.414   12.246  1.00 89.36  ? 31  LYS L HZ2    1 
ATOM   11747 H  HZ3    . LYS L 1 31 ? 61.639  4.598   11.678  1.00 89.36  ? 31  LYS L HZ3    1 
ATOM   11748 N  N      . LEU L 1 32 ? 56.764  8.642   16.333  1.00 67.20  ? 32  LEU L N      1 
ATOM   11749 C  CA     . LEU L 1 32 ? 57.350  9.828   17.006  1.00 73.64  ? 32  LEU L CA     1 
ATOM   11750 C  C      . LEU L 1 32 ? 58.767  9.439   17.428  1.00 81.66  ? 32  LEU L C      1 
ATOM   11751 O  O      . LEU L 1 32 ? 58.889  8.734   18.445  1.00 81.59  ? 32  LEU L O      1 
ATOM   11752 C  CB     . LEU L 1 32 ? 56.478  10.215  18.205  1.00 74.44  ? 32  LEU L CB     1 
ATOM   11753 C  CG     . LEU L 1 32 ? 54.994  10.415  17.908  1.00 92.53  ? 32  LEU L CG     1 
ATOM   11754 C  CD1    . LEU L 1 32 ? 54.307  11.141  19.054  1.00 39.44  ? 32  LEU L CD1    1 
ATOM   11755 C  CD2    . LEU L 1 32 ? 54.793  11.164  16.601  1.00 50.34  ? 32  LEU L CD2    1 
ATOM   11756 H  H      . LEU L 1 32 ? 56.365  8.052   16.898  1.00 80.52  ? 32  LEU L H      1 
ATOM   11757 H  HA     . LEU L 1 32 ? 57.395  10.572  16.365  1.00 88.24  ? 32  LEU L HA     1 
ATOM   11758 H  HB2    . LEU L 1 32 ? 56.564  9.517   18.884  1.00 89.20  ? 32  LEU L HB2    1 
ATOM   11759 H  HB3    . LEU L 1 32 ? 56.832  11.042  18.588  1.00 89.20  ? 32  LEU L HB3    1 
ATOM   11760 H  HG     . LEU L 1 32 ? 54.576  9.524   17.816  1.00 110.91 ? 32  LEU L HG     1 
ATOM   11761 H  HD11   . LEU L 1 32 ? 53.342  11.106  18.929  1.00 47.20  ? 32  LEU L HD11   1 
ATOM   11762 H  HD12   . LEU L 1 32 ? 54.539  10.711  19.895  1.00 47.20  ? 32  LEU L HD12   1 
ATOM   11763 H  HD13   . LEU L 1 32 ? 54.597  12.069  19.072  1.00 47.20  ? 32  LEU L HD13   1 
ATOM   11764 H  HD21   . LEU L 1 32 ? 53.846  11.347  16.474  1.00 60.28  ? 32  LEU L HD21   1 
ATOM   11765 H  HD22   . LEU L 1 32 ? 55.285  12.002  16.630  1.00 60.28  ? 32  LEU L HD22   1 
ATOM   11766 H  HD23   . LEU L 1 32 ? 55.120  10.622  15.862  1.00 60.28  ? 32  LEU L HD23   1 
ATOM   11767 N  N      . GLN L 1 33 ? 59.790  9.864   16.680  1.00 87.94  ? 33  GLN L N      1 
ATOM   11768 C  CA     . GLN L 1 33 ? 61.204  9.474   16.945  1.00 114.54 ? 33  GLN L CA     1 
ATOM   11769 C  C      . GLN L 1 33 ? 61.968  10.653  17.544  1.00 81.16  ? 33  GLN L C      1 
ATOM   11770 O  O      . GLN L 1 33 ? 61.621  11.800  17.222  1.00 80.76  ? 33  GLN L O      1 
ATOM   11771 C  CB     . GLN L 1 33 ? 61.894  8.991   15.666  1.00 73.77  ? 33  GLN L CB     1 
ATOM   11772 C  CG     . GLN L 1 33 ? 61.245  9.491   14.385  1.00 81.24  ? 33  GLN L CG     1 
ATOM   11773 C  CD     . GLN L 1 33 ? 61.991  9.047   13.152  1.00 88.15  ? 33  GLN L CD     1 
ATOM   11774 O  OE1    . GLN L 1 33 ? 63.015  8.372   13.228  1.00 120.55 ? 33  GLN L OE1    1 
ATOM   11775 N  NE2    . GLN L 1 33 ? 61.477  9.431   11.995  1.00 77.90  ? 33  GLN L NE2    1 
ATOM   11776 H  H      . GLN L 1 33 ? 59.685  10.457  16.000  1.00 105.40 ? 33  GLN L H      1 
ATOM   11777 H  HA     . GLN L 1 33 ? 61.203  8.738   17.600  1.00 137.33 ? 33  GLN L HA     1 
ATOM   11778 H  HB2    . GLN L 1 33 ? 62.827  9.290   15.688  1.00 88.40  ? 33  GLN L HB2    1 
ATOM   11779 H  HB3    . GLN L 1 33 ? 61.893  8.011   15.664  1.00 88.40  ? 33  GLN L HB3    1 
ATOM   11780 H  HG2    . GLN L 1 33 ? 60.324  9.156   14.338  1.00 97.36  ? 33  GLN L HG2    1 
ATOM   11781 H  HG3    . GLN L 1 33 ? 61.210  10.470  14.403  1.00 97.36  ? 33  GLN L HG3    1 
ATOM   11782 H  HE21   . GLN L 1 33 ? 60.746  9.928   11.981  1.00 93.35  ? 33  GLN L HE21   1 
ATOM   11783 H  HE22   . GLN L 1 33 ? 61.863  9.192   11.237  1.00 93.35  ? 33  GLN L HE22   1 
ATOM   11784 N  N      . GLY L 1 34 ? 62.975  10.376  18.371  1.00 77.76  ? 34  GLY L N      1 
ATOM   11785 C  CA     . GLY L 1 34 ? 63.786  11.421  19.018  1.00 69.61  ? 34  GLY L CA     1 
ATOM   11786 C  C      . GLY L 1 34 ? 64.527  10.869  20.216  1.00 67.35  ? 34  GLY L C      1 
ATOM   11787 O  O      . GLY L 1 34 ? 65.041  9.746   20.113  1.00 54.69  ? 34  GLY L O      1 
ATOM   11788 H  H      . GLY L 1 34 ? 63.235  9.523   18.557  1.00 93.19  ? 34  GLY L H      1 
ATOM   11789 H  HA2    . GLY L 1 34 ? 64.435  11.782  18.364  1.00 83.41  ? 34  GLY L HA2    1 
ATOM   11790 H  HA3    . GLY L 1 34 ? 63.192  12.158  19.308  1.00 83.41  ? 34  GLY L HA3    1 
ATOM   11791 N  N      . GLN L 1 35 ? 64.589  11.626  21.308  1.00 71.24  ? 35  GLN L N      1 
ATOM   11792 C  CA     . GLN L 1 35 ? 65.280  11.203  22.549  1.00 74.26  ? 35  GLN L CA     1 
ATOM   11793 C  C      . GLN L 1 35 ? 64.314  11.353  23.724  1.00 68.96  ? 35  GLN L C      1 
ATOM   11794 O  O      . GLN L 1 35 ? 63.650  12.399  23.796  1.00 73.23  ? 35  GLN L O      1 
ATOM   11795 C  CB     . GLN L 1 35 ? 66.524  12.061  22.768  1.00 80.45  ? 35  GLN L CB     1 
ATOM   11796 C  CG     . GLN L 1 35 ? 67.449  12.134  21.561  1.00 110.59 ? 35  GLN L CG     1 
ATOM   11797 C  CD     . GLN L 1 35 ? 68.624  11.192  21.652  1.00 113.70 ? 35  GLN L CD     1 
ATOM   11798 O  OE1    . GLN L 1 35 ? 68.753  10.411  22.591  1.00 108.98 ? 35  GLN L OE1    1 
ATOM   11799 N  NE2    . GLN L 1 35 ? 69.499  11.261  20.664  1.00 97.55  ? 35  GLN L NE2    1 
ATOM   11800 H  H      . GLN L 1 35 ? 64.219  12.458  21.353  1.00 85.36  ? 35  GLN L H      1 
ATOM   11801 H  HA     . GLN L 1 35 ? 65.544  10.259  22.464  1.00 88.99  ? 35  GLN L HA     1 
ATOM   11802 H  HB2    . GLN L 1 35 ? 66.235  12.968  23.002  1.00 96.42  ? 35  GLN L HB2    1 
ATOM   11803 H  HB3    . GLN L 1 35 ? 67.019  11.700  23.531  1.00 96.42  ? 35  GLN L HB3    1 
ATOM   11804 H  HG2    . GLN L 1 35 ? 66.938  11.924  20.751  1.00 132.58 ? 35  GLN L HG2    1 
ATOM   11805 H  HG3    . GLN L 1 35 ? 67.784  13.050  21.471  1.00 132.58 ? 35  GLN L HG3    1 
ATOM   11806 H  HE21   . GLN L 1 35 ? 69.432  11.902  20.059  1.00 116.94 ? 35  GLN L HE21   1 
ATOM   11807 H  HE22   . GLN L 1 35 ? 70.156  10.672  20.612  1.00 116.94 ? 35  GLN L HE22   1 
ATOM   11808 N  N      . ILE L 1 36 ? 64.244  10.362  24.613  1.00 62.07  ? 36  ILE L N      1 
ATOM   11809 C  CA     . ILE L 1 36 ? 63.376  10.434  25.823  1.00 62.50  ? 36  ILE L CA     1 
ATOM   11810 C  C      . ILE L 1 36 ? 63.995  11.469  26.758  1.00 77.63  ? 36  ILE L C      1 
ATOM   11811 O  O      . ILE L 1 36 ? 65.067  11.180  27.320  1.00 87.20  ? 36  ILE L O      1 
ATOM   11812 C  CB     . ILE L 1 36 ? 63.219  9.060   26.502  1.00 64.55  ? 36  ILE L CB     1 
ATOM   11813 C  CG1    . ILE L 1 36 ? 62.239  8.162   25.743  1.00 66.87  ? 36  ILE L CG1    1 
ATOM   11814 C  CG2    . ILE L 1 36 ? 62.809  9.216   27.958  1.00 64.68  ? 36  ILE L CG2    1 
ATOM   11815 C  CD1    . ILE L 1 36 ? 62.570  7.980   24.280  1.00 57.47  ? 36  ILE L CD1    1 
ATOM   11816 H  H      . ILE L 1 36 ? 64.735  9.600   24.551  1.00 74.36  ? 36  ILE L H      1 
ATOM   11817 H  HA     . ILE L 1 36 ? 62.495  10.748  25.552  1.00 74.87  ? 36  ILE L HA     1 
ATOM   11818 H  HB     . ILE L 1 36 ? 64.102  8.618   26.485  1.00 77.34  ? 36  ILE L HB     1 
ATOM   11819 H  HG12   . ILE L 1 36 ? 62.224  7.280   26.173  1.00 80.12  ? 36  ILE L HG12   1 
ATOM   11820 H  HG13   . ILE L 1 36 ? 61.340  8.547   25.816  1.00 80.12  ? 36  ILE L HG13   1 
ATOM   11821 H  HG21   . ILE L 1 36 ? 62.540  8.351   28.314  1.00 77.49  ? 36  ILE L HG21   1 
ATOM   11822 H  HG22   . ILE L 1 36 ? 63.558  9.559   28.476  1.00 77.49  ? 36  ILE L HG22   1 
ATOM   11823 H  HG23   . ILE L 1 36 ? 62.060  9.835   28.021  1.00 77.49  ? 36  ILE L HG23   1 
ATOM   11824 H  HD11   . ILE L 1 36 ? 62.425  8.818   23.806  1.00 68.84  ? 36  ILE L HD11   1 
ATOM   11825 H  HD12   . ILE L 1 36 ? 61.998  7.292   23.900  1.00 68.84  ? 36  ILE L HD12   1 
ATOM   11826 H  HD13   . ILE L 1 36 ? 63.501  7.712   24.188  1.00 68.84  ? 36  ILE L HD13   1 
ATOM   11827 N  N      . GLU L 1 37 ? 63.347  12.622  26.920  1.00 78.66  ? 37  GLU L N      1 
ATOM   11828 C  CA     . GLU L 1 37 ? 63.857  13.721  27.777  1.00 87.58  ? 37  GLU L CA     1 
ATOM   11829 C  C      . GLU L 1 37 ? 63.384  13.496  29.215  1.00 91.10  ? 37  GLU L C      1 
ATOM   11830 O  O      . GLU L 1 37 ? 64.209  13.666  30.127  1.00 129.29 ? 37  GLU L O      1 
ATOM   11831 C  CB     . GLU L 1 37 ? 63.382  15.066  27.230  1.00 105.54 ? 37  GLU L CB     1 
ATOM   11832 C  CG     . GLU L 1 37 ? 63.809  16.247  28.076  1.00 276.21 ? 37  GLU L CG     1 
ATOM   11833 C  CD     . GLU L 1 37 ? 63.370  17.596  27.535  1.00 128.91 ? 37  GLU L CD     1 
ATOM   11834 O  OE1    . GLU L 1 37 ? 62.714  17.620  26.474  1.00 104.04 ? 37  GLU L OE1    1 
ATOM   11835 O  OE2    . GLU L 1 37 ? 63.684  18.617  28.177  1.00 141.59 ? 37  GLU L OE2    1 
ATOM   11836 H  H      . GLU L 1 37 ? 62.534  12.788  26.548  1.00 94.27  ? 37  GLU L H      1 
ATOM   11837 H  HA     . GLU L 1 37 ? 64.841  13.700  27.759  1.00 104.97 ? 37  GLU L HA     1 
ATOM   11838 H  HB2    . GLU L 1 37 ? 63.735  15.178  26.323  1.00 126.53 ? 37  GLU L HB2    1 
ATOM   11839 H  HB3    . GLU L 1 37 ? 62.403  15.053  27.174  1.00 126.53 ? 37  GLU L HB3    1 
ATOM   11840 H  HG2    . GLU L 1 37 ? 63.440  16.141  28.978  1.00 331.33 ? 37  GLU L HG2    1 
ATOM   11841 H  HG3    . GLU L 1 37 ? 64.786  16.246  28.153  1.00 331.33 ? 37  GLU L HG3    1 
ATOM   11842 N  N      . SER L 1 38 ? 62.113  13.145  29.421  1.00 83.91  ? 38  SER L N      1 
ATOM   11843 C  CA     . SER L 1 38 ? 61.570  12.865  30.779  1.00 78.73  ? 38  SER L CA     1 
ATOM   11844 C  C      . SER L 1 38 ? 60.218  12.162  30.681  1.00 69.59  ? 38  SER L C      1 
ATOM   11845 O  O      . SER L 1 38 ? 59.808  11.857  29.554  1.00 59.57  ? 38  SER L O      1 
ATOM   11846 C  CB     . SER L 1 38 ? 61.458  14.118  31.594  1.00 80.02  ? 38  SER L CB     1 
ATOM   11847 O  OG     . SER L 1 38 ? 61.015  13.820  32.911  1.00 65.39  ? 38  SER L OG     1 
ATOM   11848 H  H      . SER L 1 38 ? 61.471  13.153  28.774  1.00 100.57 ? 38  SER L H      1 
ATOM   11849 H  HA     . SER L 1 38 ? 62.202  12.250  31.239  1.00 94.35  ? 38  SER L HA     1 
ATOM   11850 H  HB2    . SER L 1 38 ? 62.333  14.563  31.634  1.00 95.90  ? 38  SER L HB2    1 
ATOM   11851 H  HB3    . SER L 1 38 ? 60.820  14.731  31.163  1.00 95.90  ? 38  SER L HB3    1 
ATOM   11852 H  HG     . SER L 1 38 ? 60.456  14.409  33.151  1.00 78.35  ? 38  SER L HG     1 
ATOM   11853 N  N      . PHE L 1 39 ? 59.573  11.884  31.815  1.00 62.14  ? 39  PHE L N      1 
ATOM   11854 C  CA     . PHE L 1 39 ? 58.267  11.182  31.847  1.00 65.43  ? 39  PHE L CA     1 
ATOM   11855 C  C      . PHE L 1 39 ? 57.714  11.168  33.269  1.00 73.04  ? 39  PHE L C      1 
ATOM   11856 O  O      . PHE L 1 39 ? 58.510  11.336  34.210  1.00 67.44  ? 39  PHE L O      1 
ATOM   11857 C  CB     . PHE L 1 39 ? 58.416  9.755   31.314  1.00 62.77  ? 39  PHE L CB     1 
ATOM   11858 C  CG     . PHE L 1 39 ? 59.433  8.905   32.031  1.00 55.61  ? 39  PHE L CG     1 
ATOM   11859 C  CD1    . PHE L 1 39 ? 59.188  8.425   33.307  1.00 56.03  ? 39  PHE L CD1    1 
ATOM   11860 C  CD2    . PHE L 1 39 ? 60.645  8.602   31.435  1.00 58.43  ? 39  PHE L CD2    1 
ATOM   11861 C  CE1    . PHE L 1 39 ? 60.127  7.644   33.962  1.00 66.36  ? 39  PHE L CE1    1 
ATOM   11862 C  CE2    . PHE L 1 39 ? 61.585  7.827   32.094  1.00 57.45  ? 39  PHE L CE2    1 
ATOM   11863 C  CZ     . PHE L 1 39 ? 61.324  7.348   33.355  1.00 58.72  ? 39  PHE L CZ     1 
ATOM   11864 H  H      . PHE L 1 39 ? 59.889  12.088  32.644  1.00 74.44  ? 39  PHE L H      1 
ATOM   11865 H  HA     . PHE L 1 39 ? 57.632  11.673  31.268  1.00 78.39  ? 39  PHE L HA     1 
ATOM   11866 H  HB2    . PHE L 1 39 ? 57.543  9.314   31.372  1.00 75.20  ? 39  PHE L HB2    1 
ATOM   11867 H  HB3    . PHE L 1 39 ? 58.660  9.804   30.366  1.00 75.20  ? 39  PHE L HB3    1 
ATOM   11868 H  HD1    . PHE L 1 39 ? 58.366  8.619   33.728  1.00 67.11  ? 39  PHE L HD1    1 
ATOM   11869 H  HD2    . PHE L 1 39 ? 60.831  8.927   30.568  1.00 69.99  ? 39  PHE L HD2    1 
ATOM   11870 H  HE1    . PHE L 1 39 ? 59.945  7.317   34.828  1.00 79.51  ? 39  PHE L HE1    1 
ATOM   11871 H  HE2    . PHE L 1 39 ? 62.406  7.624   31.674  1.00 68.81  ? 39  PHE L HE2    1 
ATOM   11872 H  HZ     . PHE L 1 39 ? 61.965  6.819   33.802  1.00 70.33  ? 39  PHE L HZ     1 
ATOM   11873 N  N      . ASP L 1 40 ? 56.404  10.967  33.419  1.00 77.49  ? 40  ASP L N      1 
ATOM   11874 C  CA     . ASP L 1 40 ? 55.745  10.881  34.747  1.00 77.64  ? 40  ASP L CA     1 
ATOM   11875 C  C      . ASP L 1 40 ? 54.961  9.568   34.766  1.00 77.99  ? 40  ASP L C      1 
ATOM   11876 O  O      . ASP L 1 40 ? 55.596  8.519   34.571  1.00 78.31  ? 40  ASP L O      1 
ATOM   11877 C  CB     . ASP L 1 40 ? 54.887  12.119  35.012  1.00 76.26  ? 40  ASP L CB     1 
ATOM   11878 C  CG     . ASP L 1 40 ? 53.887  12.403  33.907  1.00 82.11  ? 40  ASP L CG     1 
ATOM   11879 O  OD1    . ASP L 1 40 ? 52.684  12.486  34.213  1.00 78.19  ? 40  ASP L OD1    1 
ATOM   11880 O  OD2    . ASP L 1 40 ? 54.318  12.505  32.749  1.00 78.81  ? 40  ASP L OD2    1 
ATOM   11881 H  H      . ASP L 1 40 ? 55.834  10.878  32.713  1.00 92.86  ? 40  ASP L H      1 
ATOM   11882 H  HA     . ASP L 1 40 ? 56.445  10.837  35.438  1.00 93.04  ? 40  ASP L HA     1 
ATOM   11883 H  HB2    . ASP L 1 40 ? 54.400  12.000  35.853  1.00 91.39  ? 40  ASP L HB2    1 
ATOM   11884 H  HB3    . ASP L 1 40 ? 55.472  12.898  35.106  1.00 91.39  ? 40  ASP L HB3    1 
ATOM   11885 N  N      . GLN L 1 41 ? 53.646  9.614   34.973  1.00 88.60  ? 41  GLN L N      1 
ATOM   11886 C  CA     . GLN L 1 41 ? 52.781  8.410   34.968  1.00 90.94  ? 41  GLN L CA     1 
ATOM   11887 C  C      . GLN L 1 41 ? 51.806  8.505   33.799  1.00 179.99 ? 41  GLN L C      1 
ATOM   11888 O  O      . GLN L 1 41 ? 51.005  7.569   33.640  1.00 95.51  ? 41  GLN L O      1 
ATOM   11889 C  CB     . GLN L 1 41 ? 52.024  8.322   36.289  1.00 93.11  ? 41  GLN L CB     1 
ATOM   11890 C  CG     . GLN L 1 41 ? 52.939  8.237   37.500  1.00 101.63 ? 41  GLN L CG     1 
ATOM   11891 C  CD     . GLN L 1 41 ? 52.381  8.983   38.686  1.00 110.28 ? 41  GLN L CD     1 
ATOM   11892 O  OE1    . GLN L 1 41 ? 52.111  8.404   39.736  1.00 104.05 ? 41  GLN L OE1    1 
ATOM   11893 N  NE2    . GLN L 1 41 ? 52.202  10.283  38.522  1.00 103.02 ? 41  GLN L NE2    1 
ATOM   11894 H  H      . GLN L 1 41 ? 53.195  10.382  35.151  1.00 106.19 ? 41  GLN L H      1 
ATOM   11895 H  HA     . GLN L 1 41 ? 53.344  7.610   34.859  1.00 109.01 ? 41  GLN L HA     1 
ATOM   11896 H  HB2    . GLN L 1 41 ? 51.452  9.114   36.373  1.00 111.61 ? 41  GLN L HB2    1 
ATOM   11897 H  HB3    . GLN L 1 41 ? 51.443  7.534   36.266  1.00 111.61 ? 41  GLN L HB3    1 
ATOM   11898 H  HG2    . GLN L 1 41 ? 53.066  7.296   37.743  1.00 121.83 ? 41  GLN L HG2    1 
ATOM   11899 H  HG3    . GLN L 1 41 ? 53.816  8.610   37.270  1.00 121.83 ? 41  GLN L HG3    1 
ATOM   11900 H  HE21   . GLN L 1 41 ? 52.442  10.670  37.763  1.00 123.50 ? 41  GLN L HE21   1 
ATOM   11901 H  HE22   . GLN L 1 41 ? 51.841  10.765  39.169  1.00 123.50 ? 41  GLN L HE22   1 
ATOM   11902 N  N      . PHE L 1 42 ? 51.862  9.582   33.015  1.00 80.33  ? 42  PHE L N      1 
ATOM   11903 C  CA     . PHE L 1 42 ? 50.901  9.812   31.910  1.00 76.02  ? 42  PHE L CA     1 
ATOM   11904 C  C      . PHE L 1 42 ? 51.612  10.208  30.615  1.00 58.87  ? 42  PHE L C      1 
ATOM   11905 O  O      . PHE L 1 42 ? 51.106  9.820   29.547  1.00 56.41  ? 42  PHE L O      1 
ATOM   11906 C  CB     . PHE L 1 42 ? 49.899  10.885  32.336  1.00 86.43  ? 42  PHE L CB     1 
ATOM   11907 C  CG     . PHE L 1 42 ? 49.395  10.736  33.748  1.00 99.84  ? 42  PHE L CG     1 
ATOM   11908 C  CD1    . PHE L 1 42 ? 48.743  9.583   34.152  1.00 104.25 ? 42  PHE L CD1    1 
ATOM   11909 C  CD2    . PHE L 1 42 ? 49.577  11.748  34.676  1.00 112.49 ? 42  PHE L CD2    1 
ATOM   11910 C  CE1    . PHE L 1 42 ? 48.286  9.446   35.453  1.00 123.66 ? 42  PHE L CE1    1 
ATOM   11911 C  CE2    . PHE L 1 42 ? 49.118  11.610  35.975  1.00 124.16 ? 42  PHE L CE2    1 
ATOM   11912 C  CZ     . PHE L 1 42 ? 48.473  10.460  36.362  1.00 257.59 ? 42  PHE L CZ     1 
ATOM   11913 H  H      . PHE L 1 42 ? 52.458  10.259  33.120  1.00 96.27  ? 42  PHE L H      1 
ATOM   11914 H  HA     . PHE L 1 42 ? 50.406  8.970   31.745  1.00 91.10  ? 42  PHE L HA     1 
ATOM   11915 H  HB2    . PHE L 1 42 ? 50.328  11.762  32.244  1.00 103.59 ? 42  PHE L HB2    1 
ATOM   11916 H  HB3    . PHE L 1 42 ? 49.136  10.859  31.722  1.00 103.59 ? 42  PHE L HB3    1 
ATOM   11917 H  HD1    . PHE L 1 42 ? 48.613  8.882   33.534  1.00 124.97 ? 42  PHE L HD1    1 
ATOM   11918 H  HD2    . PHE L 1 42 ? 50.019  12.541  34.418  1.00 134.86 ? 42  PHE L HD2    1 
ATOM   11919 H  HE1    . PHE L 1 42 ? 47.843  8.655   35.715  1.00 148.27 ? 42  PHE L HE1    1 
ATOM   11920 H  HE2    . PHE L 1 42 ? 49.248  12.308  36.597  1.00 148.87 ? 42  PHE L HE2    1 
ATOM   11921 H  HZ     . PHE L 1 42 ? 48.159  10.367  37.247  1.00 308.99 ? 42  PHE L HZ     1 
ATOM   11922 N  N      . VAL L 1 43 ? 52.709  10.964  30.671  1.00 63.99  ? 43  VAL L N      1 
ATOM   11923 C  CA     . VAL L 1 43 ? 53.365  11.471  29.429  1.00 56.08  ? 43  VAL L CA     1 
ATOM   11924 C  C      . VAL L 1 43 ? 54.869  11.197  29.430  1.00 56.39  ? 43  VAL L C      1 
ATOM   11925 O  O      . VAL L 1 43 ? 55.427  10.981  30.512  1.00 49.45  ? 43  VAL L O      1 
ATOM   11926 C  CB     . VAL L 1 43 ? 53.102  12.975  29.232  1.00 48.60  ? 43  VAL L CB     1 
ATOM   11927 C  CG1    . VAL L 1 43 ? 51.637  13.256  28.951  1.00 59.00  ? 43  VAL L CG1    1 
ATOM   11928 C  CG2    . VAL L 1 43 ? 53.593  13.804  30.405  1.00 50.35  ? 43  VAL L CG2    1 
ATOM   11929 H  H      . VAL L 1 43 ? 53.105  11.233  31.446  1.00 76.66  ? 43  VAL L H      1 
ATOM   11930 H  HA     . VAL L 1 43 ? 52.976  10.997  28.673  1.00 67.18  ? 43  VAL L HA     1 
ATOM   11931 H  HB     . VAL L 1 43 ? 53.615  13.257  28.435  1.00 58.20  ? 43  VAL L HB     1 
ATOM   11932 H  HG11   . VAL L 1 43 ? 51.494  14.217  28.903  1.00 70.67  ? 43  VAL L HG11   1 
ATOM   11933 H  HG12   . VAL L 1 43 ? 51.387  12.849  28.103  1.00 70.67  ? 43  VAL L HG12   1 
ATOM   11934 H  HG13   . VAL L 1 43 ? 51.091  12.883  29.664  1.00 70.67  ? 43  VAL L HG13   1 
ATOM   11935 H  HG21   . VAL L 1 43 ? 53.001  13.673  31.166  1.00 60.29  ? 43  VAL L HG21   1 
ATOM   11936 H  HG22   . VAL L 1 43 ? 53.598  14.743  30.158  1.00 60.29  ? 43  VAL L HG22   1 
ATOM   11937 H  HG23   . VAL L 1 43 ? 54.496  13.531  30.641  1.00 60.29  ? 43  VAL L HG23   1 
ATOM   11938 N  N      . ILE L 1 44 ? 55.483  11.177  28.249  1.00 49.10  ? 44  ILE L N      1 
ATOM   11939 C  CA     . ILE L 1 44 ? 56.953  11.018  28.085  1.00 44.36  ? 44  ILE L CA     1 
ATOM   11940 C  C      . ILE L 1 44 ? 57.361  12.112  27.100  1.00 54.52  ? 44  ILE L C      1 
ATOM   11941 O  O      . ILE L 1 44 ? 56.845  12.083  25.969  1.00 44.45  ? 44  ILE L O      1 
ATOM   11942 C  CB     . ILE L 1 44 ? 57.324  9.616   27.570  1.00 51.67  ? 44  ILE L CB     1 
ATOM   11943 C  CG1    . ILE L 1 44 ? 56.699  8.509   28.421  1.00 56.72  ? 44  ILE L CG1    1 
ATOM   11944 C  CG2    . ILE L 1 44 ? 58.834  9.467   27.473  1.00 49.99  ? 44  ILE L CG2    1 
ATOM   11945 C  CD1    . ILE L 1 44 ? 56.983  7.116   27.915  1.00 47.29  ? 44  ILE L CD1    1 
ATOM   11946 H  H      . ILE L 1 44 ? 55.033  11.243  27.460  1.00 58.79  ? 44  ILE L H      1 
ATOM   11947 H  HA     . ILE L 1 44 ? 57.391  11.173  28.940  1.00 53.11  ? 44  ILE L HA     1 
ATOM   11948 H  HB     . ILE L 1 44 ? 56.956  9.529   26.657  1.00 61.88  ? 44  ILE L HB     1 
ATOM   11949 H  HG12   . ILE L 1 44 ? 57.037  8.587   29.338  1.00 67.94  ? 44  ILE L HG12   1 
ATOM   11950 H  HG13   . ILE L 1 44 ? 55.728  8.642   28.445  1.00 67.94  ? 44  ILE L HG13   1 
ATOM   11951 H  HG21   . ILE L 1 44 ? 59.054  8.616   27.055  1.00 59.87  ? 44  ILE L HG21   1 
ATOM   11952 H  HG22   . ILE L 1 44 ? 59.200  10.192  26.938  1.00 59.87  ? 44  ILE L HG22   1 
ATOM   11953 H  HG23   . ILE L 1 44 ? 59.223  9.498   28.364  1.00 59.87  ? 44  ILE L HG23   1 
ATOM   11954 H  HD11   . ILE L 1 44 ? 56.547  6.465   28.491  1.00 56.63  ? 44  ILE L HD11   1 
ATOM   11955 H  HD12   . ILE L 1 44 ? 56.643  7.024   27.008  1.00 56.63  ? 44  ILE L HD12   1 
ATOM   11956 H  HD13   . ILE L 1 44 ? 57.943  6.958   27.918  1.00 56.63  ? 44  ILE L HD13   1 
ATOM   11957 N  N      . LEU L 1 45 ? 58.233  13.038  27.496  1.00 57.73  ? 45  LEU L N      1 
ATOM   11958 C  CA     . LEU L 1 45 ? 58.618  14.187  26.635  1.00 48.19  ? 45  LEU L CA     1 
ATOM   11959 C  C      . LEU L 1 45 ? 59.698  13.734  25.652  1.00 46.97  ? 45  LEU L C      1 
ATOM   11960 O  O      . LEU L 1 45 ? 60.824  13.491  26.103  1.00 44.80  ? 45  LEU L O      1 
ATOM   11961 C  CB     . LEU L 1 45 ? 59.107  15.324  27.533  1.00 62.24  ? 45  LEU L CB     1 
ATOM   11962 C  CG     . LEU L 1 45 ? 58.039  15.970  28.413  1.00 61.82  ? 45  LEU L CG     1 
ATOM   11963 C  CD1    . LEU L 1 45 ? 57.758  15.130  29.647  1.00 50.56  ? 45  LEU L CD1    1 
ATOM   11964 C  CD2    . LEU L 1 45 ? 58.450  17.376  28.813  1.00 59.64  ? 45  LEU L CD2    1 
ATOM   11965 H  H      . LEU L 1 45 ? 58.682  12.992  28.287  1.00 69.15  ? 45  LEU L H      1 
ATOM   11966 H  HA     . LEU L 1 45 ? 57.826  14.481  26.129  1.00 57.71  ? 45  LEU L HA     1 
ATOM   11967 H  HB2    . LEU L 1 45 ? 59.815  14.976  28.111  1.00 74.57  ? 45  LEU L HB2    1 
ATOM   11968 H  HB3    . LEU L 1 45 ? 59.502  16.016  26.966  1.00 74.57  ? 45  LEU L HB3    1 
ATOM   11969 H  HG     . LEU L 1 45 ? 57.205  16.032  27.886  1.00 74.06  ? 45  LEU L HG     1 
ATOM   11970 H  HD11   . LEU L 1 45 ? 57.103  15.584  30.204  1.00 60.55  ? 45  LEU L HD11   1 
ATOM   11971 H  HD12   . LEU L 1 45 ? 57.408  14.263  29.381  1.00 60.55  ? 45  LEU L HD12   1 
ATOM   11972 H  HD13   . LEU L 1 45 ? 58.581  15.008  30.152  1.00 60.55  ? 45  LEU L HD13   1 
ATOM   11973 H  HD21   . LEU L 1 45 ? 57.755  17.770  29.369  1.00 71.44  ? 45  LEU L HD21   1 
ATOM   11974 H  HD22   . LEU L 1 45 ? 59.283  17.339  29.313  1.00 71.44  ? 45  LEU L HD22   1 
ATOM   11975 H  HD23   . LEU L 1 45 ? 58.574  17.917  28.014  1.00 71.44  ? 45  LEU L HD23   1 
ATOM   11976 N  N      . LEU L 1 46 ? 59.366  13.615  24.366  1.00 44.02  ? 46  LEU L N      1 
ATOM   11977 C  CA     . LEU L 1 46 ? 60.318  13.154  23.323  1.00 51.96  ? 46  LEU L CA     1 
ATOM   11978 C  C      . LEU L 1 46 ? 60.816  14.381  22.570  1.00 56.98  ? 46  LEU L C      1 
ATOM   11979 O  O      . LEU L 1 46 ? 60.034  14.926  21.784  1.00 61.22  ? 46  LEU L O      1 
ATOM   11980 C  CB     . LEU L 1 46 ? 59.612  12.183  22.373  1.00 60.01  ? 46  LEU L CB     1 
ATOM   11981 C  CG     . LEU L 1 46 ? 60.467  11.632  21.235  1.00 60.67  ? 46  LEU L CG     1 
ATOM   11982 C  CD1    . LEU L 1 46 ? 61.422  10.564  21.740  1.00 66.93  ? 46  LEU L CD1    1 
ATOM   11983 C  CD2    . LEU L 1 46 ? 59.593  11.078  20.124  1.00 69.96  ? 46  LEU L CD2    1 
ATOM   11984 H  H      . LEU L 1 46 ? 58.544  13.840  24.046  1.00 52.70  ? 46  LEU L H      1 
ATOM   11985 H  HA     . LEU L 1 46 ? 61.080  12.707  23.757  1.00 62.22  ? 46  LEU L HA     1 
ATOM   11986 H  HB2    . LEU L 1 46 ? 59.277  11.430  22.900  1.00 71.89  ? 46  LEU L HB2    1 
ATOM   11987 H  HB3    . LEU L 1 46 ? 58.838  12.639  21.986  1.00 71.89  ? 46  LEU L HB3    1 
ATOM   11988 H  HG     . LEU L 1 46 ? 61.004  12.374  20.863  1.00 72.68  ? 46  LEU L HG     1 
ATOM   11989 H  HD11   . LEU L 1 46 ? 62.090  10.378  21.058  1.00 80.19  ? 46  LEU L HD11   1 
ATOM   11990 H  HD12   . LEU L 1 46 ? 61.863  10.878  22.549  1.00 80.19  ? 46  LEU L HD12   1 
ATOM   11991 H  HD13   . LEU L 1 46 ? 60.925  9.751   21.936  1.00 80.19  ? 46  LEU L HD13   1 
ATOM   11992 H  HD21   . LEU L 1 46 ? 60.154  10.673  19.442  1.00 83.83  ? 46  LEU L HD21   1 
ATOM   11993 H  HD22   . LEU L 1 46 ? 58.991  10.406  20.489  1.00 83.83  ? 46  LEU L HD22   1 
ATOM   11994 H  HD23   . LEU L 1 46 ? 59.071  11.798  19.730  1.00 83.83  ? 46  LEU L HD23   1 
ATOM   11995 N  N      . LYS L 1 47 ? 62.072  14.774  22.766  1.00 60.68  ? 47  LYS L N      1 
ATOM   11996 C  CA     . LYS L 1 47 ? 62.610  16.015  22.155  1.00 67.68  ? 47  LYS L CA     1 
ATOM   11997 C  C      . LYS L 1 47 ? 63.341  15.705  20.849  1.00 65.58  ? 47  LYS L C      1 
ATOM   11998 O  O      . LYS L 1 47 ? 64.132  14.747  20.833  1.00 66.03  ? 47  LYS L O      1 
ATOM   11999 C  CB     . LYS L 1 47 ? 63.531  16.726  23.149  1.00 78.36  ? 47  LYS L CB     1 
ATOM   12000 C  CG     . LYS L 1 47 ? 64.751  15.938  23.604  1.00 81.56  ? 47  LYS L CG     1 
ATOM   12001 C  CD     . LYS L 1 47 ? 65.637  16.720  24.544  1.00 73.33  ? 47  LYS L CD     1 
ATOM   12002 C  CE     . LYS L 1 47 ? 65.986  18.095  24.017  1.00 69.34  ? 47  LYS L CE     1 
ATOM   12003 N  NZ     . LYS L 1 47 ? 66.511  18.034  22.632  1.00 74.23  ? 47  LYS L NZ     1 
ATOM   12004 H  H      . LYS L 1 47 ? 62.677  14.289  23.242  1.00 72.69  ? 47  LYS L H      1 
ATOM   12005 H  HA     . LYS L 1 47 ? 61.852  16.609  21.952  1.00 81.10  ? 47  LYS L HA     1 
ATOM   12006 H  HB2    . LYS L 1 47 ? 63.835  17.561  22.738  1.00 93.90  ? 47  LYS L HB2    1 
ATOM   12007 H  HB3    . LYS L 1 47 ? 63.004  16.962  23.941  1.00 93.90  ? 47  LYS L HB3    1 
ATOM   12008 H  HG2    . LYS L 1 47 ? 64.451  15.119  24.052  1.00 97.75  ? 47  LYS L HG2    1 
ATOM   12009 H  HG3    . LYS L 1 47 ? 65.273  15.677  22.816  1.00 97.75  ? 47  LYS L HG3    1 
ATOM   12010 H  HD2    . LYS L 1 47 ? 65.180  16.816  25.407  1.00 87.87  ? 47  LYS L HD2    1 
ATOM   12011 H  HD3    . LYS L 1 47 ? 66.465  16.217  24.694  1.00 87.87  ? 47  LYS L HD3    1 
ATOM   12012 H  HE2    . LYS L 1 47 ? 65.191  18.661  24.030  1.00 83.08  ? 47  LYS L HE2    1 
ATOM   12013 H  HE3    . LYS L 1 47 ? 66.658  18.504  24.593  1.00 83.08  ? 47  LYS L HE3    1 
ATOM   12014 H  HZ1    . LYS L 1 47 ? 67.216  17.466  22.597  1.00 88.95  ? 47  LYS L HZ1    1 
ATOM   12015 H  HZ2    . LYS L 1 47 ? 66.779  18.859  22.369  1.00 88.95  ? 47  LYS L HZ2    1 
ATOM   12016 H  HZ3    . LYS L 1 47 ? 65.866  17.738  22.069  1.00 88.95  ? 47  LYS L HZ3    1 
ATOM   12017 N  N      . ASN L 1 48 ? 63.062  16.465  19.791  1.00 68.79  ? 48  ASN L N      1 
ATOM   12018 C  CA     . ASN L 1 48 ? 63.760  16.332  18.488  1.00 76.22  ? 48  ASN L CA     1 
ATOM   12019 C  C      . ASN L 1 48 ? 64.137  17.754  18.062  1.00 102.88 ? 48  ASN L C      1 
ATOM   12020 O  O      . ASN L 1 48 ? 65.217  18.208  18.483  1.00 80.51  ? 48  ASN L O      1 
ATOM   12021 C  CB     . ASN L 1 48 ? 62.909  15.563  17.476  1.00 79.44  ? 48  ASN L CB     1 
ATOM   12022 C  CG     . ASN L 1 48 ? 63.632  15.301  16.173  1.00 77.68  ? 48  ASN L CG     1 
ATOM   12023 O  OD1    . ASN L 1 48 ? 64.780  15.701  16.001  1.00 71.90  ? 48  ASN L OD1    1 
ATOM   12024 N  ND2    . ASN L 1 48 ? 62.967  14.627  15.250  1.00 77.46  ? 48  ASN L ND2    1 
ATOM   12025 H  H      . ASN L 1 48 ? 62.420  17.112  19.805  1.00 82.43  ? 48  ASN L H      1 
ATOM   12026 H  HA     . ASN L 1 48 ? 64.588  15.819  18.633  1.00 91.34  ? 48  ASN L HA     1 
ATOM   12027 H  HB2    . ASN L 1 48 ? 62.646  14.707  17.872  1.00 95.20  ? 48  ASN L HB2    1 
ATOM   12028 H  HB3    . ASN L 1 48 ? 62.095  16.075  17.293  1.00 95.20  ? 48  ASN L HB3    1 
ATOM   12029 H  HD21   . ASN L 1 48 ? 62.142  14.353  15.412  1.00 92.83  ? 48  ASN L HD21   1 
ATOM   12030 H  HD22   . ASN L 1 48 ? 63.347  14.449  14.473  1.00 92.83  ? 48  ASN L HD22   1 
ATOM   12031 N  N      . THR L 1 49 ? 63.292  18.449  17.295  1.00 88.60  ? 49  THR L N      1 
ATOM   12032 C  CA     . THR L 1 49 ? 63.516  19.871  16.920  1.00 86.70  ? 49  THR L CA     1 
ATOM   12033 C  C      . THR L 1 49 ? 63.005  20.718  18.086  1.00 85.24  ? 49  THR L C      1 
ATOM   12034 O  O      . THR L 1 49 ? 63.671  21.713  18.422  1.00 91.48  ? 49  THR L O      1 
ATOM   12035 C  CB     . THR L 1 49 ? 62.831  20.208  15.592  1.00 80.67  ? 49  THR L CB     1 
ATOM   12036 O  OG1    . THR L 1 49 ? 61.427  20.022  15.767  1.00 90.80  ? 49  THR L OG1    1 
ATOM   12037 C  CG2    . THR L 1 49 ? 63.325  19.355  14.445  1.00 81.99  ? 49  THR L CG2    1 
ATOM   12038 H  H      . THR L 1 49 ? 62.501  18.122  16.986  1.00 106.19 ? 49  THR L H      1 
ATOM   12039 H  HA     . THR L 1 49 ? 64.484  20.016  16.822  1.00 103.92 ? 49  THR L HA     1 
ATOM   12040 H  HB     . THR L 1 49 ? 63.006  21.155  15.384  1.00 96.68  ? 49  THR L HB     1 
ATOM   12041 H  HG1    . THR L 1 49 ? 61.027  20.197  15.042  1.00 108.83 ? 49  THR L HG1    1 
ATOM   12042 H  HG21   . THR L 1 49 ? 62.865  19.614  13.626  1.00 98.26  ? 49  THR L HG21   1 
ATOM   12043 H  HG22   . THR L 1 49 ? 64.284  19.485  14.333  1.00 98.26  ? 49  THR L HG22   1 
ATOM   12044 H  HG23   . THR L 1 49 ? 63.145  18.417  14.635  1.00 98.26  ? 49  THR L HG23   1 
ATOM   12045 N  N      . VAL L 1 50 ? 61.871  20.340  18.676  1.00 80.30  ? 50  VAL L N      1 
ATOM   12046 C  CA     . VAL L 1 50 ? 61.314  21.013  19.883  1.00 84.01  ? 50  VAL L CA     1 
ATOM   12047 C  C      . VAL L 1 50 ? 60.769  19.900  20.776  1.00 70.88  ? 50  VAL L C      1 
ATOM   12048 O  O      . VAL L 1 50 ? 60.320  18.885  20.220  1.00 66.48  ? 50  VAL L O      1 
ATOM   12049 C  CB     . VAL L 1 50 ? 60.229  22.043  19.523  1.00 81.06  ? 50  VAL L CB     1 
ATOM   12050 C  CG1    . VAL L 1 50 ? 59.115  21.418  18.699  1.00 82.69  ? 50  VAL L CG1    1 
ATOM   12051 C  CG2    . VAL L 1 50 ? 59.662  22.723  20.759  1.00 57.73  ? 50  VAL L CG2    1 
ATOM   12052 H  H      . VAL L 1 50 ? 61.351  19.663  18.359  1.00 96.24  ? 50  VAL L H      1 
ATOM   12053 H  HA     . VAL L 1 50 ? 62.037  21.466  20.351  1.00 100.68 ? 50  VAL L HA     1 
ATOM   12054 H  HB     . VAL L 1 50 ? 60.658  22.739  18.968  1.00 97.15  ? 50  VAL L HB     1 
ATOM   12055 H  HG11   . VAL L 1 50 ? 59.487  21.040  17.884  1.00 99.10  ? 50  VAL L HG11   1 
ATOM   12056 H  HG12   . VAL L 1 50 ? 58.459  22.099  18.471  1.00 99.10  ? 50  VAL L HG12   1 
ATOM   12057 H  HG13   . VAL L 1 50 ? 58.686  20.714  19.216  1.00 99.10  ? 50  VAL L HG13   1 
ATOM   12058 H  HG21   . VAL L 1 50 ? 59.009  23.394  20.490  1.00 69.15  ? 50  VAL L HG21   1 
ATOM   12059 H  HG22   . VAL L 1 50 ? 59.229  22.060  21.325  1.00 69.15  ? 50  VAL L HG22   1 
ATOM   12060 H  HG23   . VAL L 1 50 ? 60.382  23.152  21.254  1.00 69.15  ? 50  VAL L HG23   1 
ATOM   12061 N  N      . SER L 1 51 ? 60.811  20.066  22.095  1.00 67.41  ? 51  SER L N      1 
ATOM   12062 C  CA     . SER L 1 51 ? 60.322  19.044  23.050  1.00 68.56  ? 51  SER L CA     1 
ATOM   12063 C  C      . SER L 1 51 ? 58.811  18.882  22.884  1.00 127.40 ? 51  SER L C      1 
ATOM   12064 O  O      . SER L 1 51 ? 58.089  19.854  23.176  1.00 73.92  ? 51  SER L O      1 
ATOM   12065 C  CB     . SER L 1 51 ? 60.675  19.402  24.461  1.00 68.32  ? 51  SER L CB     1 
ATOM   12066 O  OG     . SER L 1 51 ? 60.139  18.452  25.370  1.00 67.79  ? 51  SER L OG     1 
ATOM   12067 H  H      . SER L 1 51 ? 61.124  20.816  22.506  1.00 80.76  ? 51  SER L H      1 
ATOM   12068 H  HA     . SER L 1 51 ? 60.755  18.178  22.826  1.00 82.15  ? 51  SER L HA     1 
ATOM   12069 H  HB2    . SER L 1 51 ? 61.653  19.432  24.555  1.00 81.86  ? 51  SER L HB2    1 
ATOM   12070 H  HB3    . SER L 1 51 ? 60.319  20.296  24.670  1.00 81.86  ? 51  SER L HB3    1 
ATOM   12071 H  HG     . SER L 1 51 ? 59.985  18.835  26.109  1.00 81.22  ? 51  SER L HG     1 
ATOM   12072 N  N      . GLN L 1 52 ? 58.350  17.707  22.444  1.00 75.55  ? 52  GLN L N      1 
ATOM   12073 C  CA     . GLN L 1 52 ? 56.902  17.414  22.288  1.00 53.40  ? 52  GLN L CA     1 
ATOM   12074 C  C      . GLN L 1 52 ? 56.488  16.479  23.423  1.00 56.67  ? 52  GLN L C      1 
ATOM   12075 O  O      . GLN L 1 52 ? 57.265  15.558  23.722  1.00 59.99  ? 52  GLN L O      1 
ATOM   12076 C  CB     . GLN L 1 52 ? 56.595  16.822  20.912  1.00 46.14  ? 52  GLN L CB     1 
ATOM   12077 C  CG     . GLN L 1 52 ? 57.491  15.676  20.486  1.00 39.96  ? 52  GLN L CG     1 
ATOM   12078 C  CD     . GLN L 1 52 ? 57.113  15.186  19.110  1.00 50.64  ? 52  GLN L CD     1 
ATOM   12079 O  OE1    . GLN L 1 52 ? 55.975  14.796  18.860  1.00 40.75  ? 52  GLN L OE1    1 
ATOM   12080 N  NE2    . GLN L 1 52 ? 58.067  15.224  18.195  1.00 60.58  ? 52  GLN L NE2    1 
ATOM   12081 H  H      . GLN L 1 52 ? 58.897  17.006  22.250  1.00 90.54  ? 52  GLN L H      1 
ATOM   12082 H  HA     . GLN L 1 52 ? 56.405  18.258  22.384  1.00 63.95  ? 52  GLN L HA     1 
ATOM   12083 H  HB2    . GLN L 1 52 ? 55.665  16.512  20.913  1.00 55.24  ? 52  GLN L HB2    1 
ATOM   12084 H  HB3    . GLN L 1 52 ? 56.665  17.540  20.249  1.00 55.24  ? 52  GLN L HB3    1 
ATOM   12085 H  HG2    . GLN L 1 52 ? 58.422  15.979  20.474  1.00 47.83  ? 52  GLN L HG2    1 
ATOM   12086 H  HG3    . GLN L 1 52 ? 57.415  14.940  21.129  1.00 47.83  ? 52  GLN L HG3    1 
ATOM   12087 H  HE21   . GLN L 1 52 ? 58.869  15.530  18.405  1.00 72.57  ? 52  GLN L HE21   1 
ATOM   12088 H  HE22   . GLN L 1 52 ? 57.903  14.942  17.374  1.00 72.57  ? 52  GLN L HE22   1 
ATOM   12089 N  N      . MET L 1 53 ? 55.320  16.706  24.029  1.00 65.03  ? 53  MET L N      1 
ATOM   12090 C  CA     . MET L 1 53 ? 54.788  15.860  25.131  1.00 62.37  ? 53  MET L CA     1 
ATOM   12091 C  C      . MET L 1 53 ? 53.870  14.795  24.527  1.00 58.38  ? 53  MET L C      1 
ATOM   12092 O  O      . MET L 1 53 ? 52.802  15.174  24.023  1.00 56.82  ? 53  MET L O      1 
ATOM   12093 C  CB     . MET L 1 53 ? 53.997  16.709  26.130  1.00 59.63  ? 53  MET L CB     1 
ATOM   12094 C  CG     . MET L 1 53 ? 53.210  15.921  27.154  1.00 49.56  ? 53  MET L CG     1 
ATOM   12095 S  SD     . MET L 1 53 ? 51.891  16.943  27.843  1.00 51.85  ? 53  MET L SD     1 
ATOM   12096 C  CE     . MET L 1 53 ? 52.380  16.998  29.565  1.00 49.85  ? 53  MET L CE     1 
ATOM   12097 H  H      . MET L 1 53 ? 54.756  17.376  23.775  1.00 77.91  ? 53  MET L H      1 
ATOM   12098 H  HA     . MET L 1 53 ? 55.541  15.418  25.587  1.00 74.72  ? 53  MET L HA     1 
ATOM   12099 H  HB2    . MET L 1 53 ? 54.621  17.297  26.599  1.00 71.44  ? 53  MET L HB2    1 
ATOM   12100 H  HB3    . MET L 1 53 ? 53.378  17.277  25.630  1.00 71.44  ? 53  MET L HB3    1 
ATOM   12101 H  HG2    . MET L 1 53 ? 52.818  15.124  26.737  1.00 59.35  ? 53  MET L HG2    1 
ATOM   12102 H  HG3    . MET L 1 53 ? 53.806  15.630  27.877  1.00 59.35  ? 53  MET L HG3    1 
ATOM   12103 H  HE1    . MET L 1 53 ? 52.171  16.155  29.983  1.00 59.69  ? 53  MET L HE1    1 
ATOM   12104 H  HE2    . MET L 1 53 ? 51.901  17.707  30.010  1.00 59.69  ? 53  MET L HE2    1 
ATOM   12105 H  HE3    . MET L 1 53 ? 53.329  17.164  29.624  1.00 59.69  ? 53  MET L HE3    1 
ATOM   12106 N  N      . VAL L 1 54 ? 54.268  13.522  24.572  1.00 55.26  ? 54  VAL L N      1 
ATOM   12107 C  CA     . VAL L 1 54 ? 53.456  12.392  24.036  1.00 45.38  ? 54  VAL L CA     1 
ATOM   12108 C  C      . VAL L 1 54 ? 52.678  11.779  25.200  1.00 47.42  ? 54  VAL L C      1 
ATOM   12109 O  O      . VAL L 1 54 ? 53.257  11.684  26.297  1.00 42.15  ? 54  VAL L O      1 
ATOM   12110 C  CB     . VAL L 1 54 ? 54.341  11.355  23.322  1.00 41.55  ? 54  VAL L CB     1 
ATOM   12111 C  CG1    . VAL L 1 54 ? 53.527  10.182  22.802  1.00 51.25  ? 54  VAL L CG1    1 
ATOM   12112 C  CG2    . VAL L 1 54 ? 55.141  11.985  22.194  1.00 45.99  ? 54  VAL L CG2    1 
ATOM   12113 H  H      . VAL L 1 54 ? 55.048  13.260  24.962  1.00 66.18  ? 54  VAL L H      1 
ATOM   12114 H  HA     . VAL L 1 54 ? 52.819  12.750  23.392  1.00 54.33  ? 54  VAL L HA     1 
ATOM   12115 H  HB     . VAL L 1 54 ? 54.983  11.005  23.988  1.00 49.73  ? 54  VAL L HB     1 
ATOM   12116 H  HG11   . VAL L 1 54 ? 54.109  9.573   22.316  1.00 61.37  ? 54  VAL L HG11   1 
ATOM   12117 H  HG12   . VAL L 1 54 ? 53.116  9.712   23.549  1.00 61.37  ? 54  VAL L HG12   1 
ATOM   12118 H  HG13   . VAL L 1 54 ? 52.833  10.511  22.205  1.00 61.37  ? 54  VAL L HG13   1 
ATOM   12119 H  HG21   . VAL L 1 54 ? 55.666  11.299  21.746  1.00 55.06  ? 54  VAL L HG21   1 
ATOM   12120 H  HG22   . VAL L 1 54 ? 54.532  12.396  21.555  1.00 55.06  ? 54  VAL L HG22   1 
ATOM   12121 H  HG23   . VAL L 1 54 ? 55.736  12.664  22.556  1.00 55.06  ? 54  VAL L HG23   1 
ATOM   12122 N  N      . TYR L 1 55 ? 51.414  11.408  24.983  1.00 57.21  ? 55  TYR L N      1 
ATOM   12123 C  CA     . TYR L 1 55 ? 50.540  10.803  26.022  1.00 49.02  ? 55  TYR L CA     1 
ATOM   12124 C  C      . TYR L 1 55 ? 50.698  9.287   25.961  1.00 35.69  ? 55  TYR L C      1 
ATOM   12125 O  O      . TYR L 1 55 ? 50.656  8.755   24.844  1.00 30.16  ? 55  TYR L O      1 
ATOM   12126 C  CB     . TYR L 1 55 ? 49.093  11.236  25.797  1.00 46.54  ? 55  TYR L CB     1 
ATOM   12127 C  CG     . TYR L 1 55 ? 48.733  12.547  26.444  1.00 54.40  ? 55  TYR L CG     1 
ATOM   12128 C  CD1    . TYR L 1 55 ? 48.814  12.701  27.815  1.00 54.39  ? 55  TYR L CD1    1 
ATOM   12129 C  CD2    . TYR L 1 55 ? 48.319  13.632  25.691  1.00 43.75  ? 55  TYR L CD2    1 
ATOM   12130 C  CE1    . TYR L 1 55 ? 48.492  13.899  28.425  1.00 51.23  ? 55  TYR L CE1    1 
ATOM   12131 C  CE2    . TYR L 1 55 ? 47.992  14.839  26.286  1.00 42.39  ? 55  TYR L CE2    1 
ATOM   12132 C  CZ     . TYR L 1 55 ? 48.079  14.973  27.660  1.00 97.44  ? 55  TYR L CZ     1 
ATOM   12133 O  OH     . TYR L 1 55 ? 47.757  16.159  28.269  1.00 47.57  ? 55  TYR L OH     1 
ATOM   12134 H  H      . TYR L 1 55 ? 51.009  11.459  24.170  1.00 68.53  ? 55  TYR L H      1 
ATOM   12135 H  HA     . TYR L 1 55 ? 50.836  11.118  26.913  1.00 58.70  ? 55  TYR L HA     1 
ATOM   12136 H  HB2    . TYR L 1 55 ? 48.936  11.305  24.833  1.00 55.72  ? 55  TYR L HB2    1 
ATOM   12137 H  HB3    . TYR L 1 55 ? 48.505  10.537  26.147  1.00 55.72  ? 55  TYR L HB3    1 
ATOM   12138 H  HD1    . TYR L 1 55 ? 49.099  11.975  28.345  1.00 65.14  ? 55  TYR L HD1    1 
ATOM   12139 H  HD2    . TYR L 1 55 ? 48.255  13.548  24.754  1.00 52.37  ? 55  TYR L HD2    1 
ATOM   12140 H  HE1    . TYR L 1 55 ? 48.558  13.982  29.357  1.00 61.35  ? 55  TYR L HE1    1 
ATOM   12141 H  HE2    . TYR L 1 55 ? 47.707  15.566  25.758  1.00 50.74  ? 55  TYR L HE2    1 
ATOM   12142 H  HH     . TYR L 1 55 ? 47.721  16.204  29.128  1.00 56.95  ? 55  TYR L HH     1 
ATOM   12143 N  N      . LYS L 1 56 ? 50.850  8.615   27.102  1.00 33.31  ? 56  LYS L N      1 
ATOM   12144 C  CA     . LYS L 1 56 ? 51.128  7.153   27.103  1.00 51.30  ? 56  LYS L CA     1 
ATOM   12145 C  C      . LYS L 1 56 ? 49.881  6.366   26.684  1.00 54.14  ? 56  LYS L C      1 
ATOM   12146 O  O      . LYS L 1 56 ? 50.043  5.184   26.355  1.00 40.63  ? 56  LYS L O      1 
ATOM   12147 C  CB     . LYS L 1 56 ? 51.640  6.723   28.481  1.00 53.81  ? 56  LYS L CB     1 
ATOM   12148 C  CG     . LYS L 1 56 ? 53.027  7.237   28.841  1.00 43.56  ? 56  LYS L CG     1 
ATOM   12149 C  CD     . LYS L 1 56 ? 53.288  7.226   30.326  1.00 54.17  ? 56  LYS L CD     1 
ATOM   12150 C  CE     . LYS L 1 56 ? 54.741  7.451   30.681  1.00 51.52  ? 56  LYS L CE     1 
ATOM   12151 N  NZ     . LYS L 1 56 ? 54.982  7.272   32.131  1.00 49.48  ? 56  LYS L NZ     1 
ATOM   12152 H  H      . LYS L 1 56 ? 50.717  8.975   27.926  1.00 39.85  ? 56  LYS L H      1 
ATOM   12153 H  HA     . LYS L 1 56 ? 51.832  6.981   26.447  1.00 61.43  ? 56  LYS L HA     1 
ATOM   12154 H  HB2    . LYS L 1 56 ? 51.007  7.039   29.159  1.00 64.44  ? 56  LYS L HB2    1 
ATOM   12155 H  HB3    . LYS L 1 56 ? 51.653  5.744   28.515  1.00 64.44  ? 56  LYS L HB3    1 
ATOM   12156 H  HG2    . LYS L 1 56 ? 53.699  6.679   28.392  1.00 52.15  ? 56  LYS L HG2    1 
ATOM   12157 H  HG3    . LYS L 1 56 ? 53.123  8.154   28.505  1.00 52.15  ? 56  LYS L HG3    1 
ATOM   12158 H  HD2    . LYS L 1 56 ? 52.750  7.928   30.748  1.00 64.88  ? 56  LYS L HD2    1 
ATOM   12159 H  HD3    . LYS L 1 56 ? 52.996  6.368   30.693  1.00 64.88  ? 56  LYS L HD3    1 
ATOM   12160 H  HE2    . LYS L 1 56 ? 55.300  6.824   30.185  1.00 61.70  ? 56  LYS L HE2    1 
ATOM   12161 H  HE3    . LYS L 1 56 ? 55.002  8.356   30.427  1.00 61.70  ? 56  LYS L HE3    1 
ATOM   12162 H  HZ1    . LYS L 1 56 ? 54.448  7.835   32.601  1.00 59.25  ? 56  LYS L HZ1    1 
ATOM   12163 H  HZ2    . LYS L 1 56 ? 54.795  6.417   32.369  1.00 59.25  ? 56  LYS L HZ2    1 
ATOM   12164 H  HZ3    . LYS L 1 56 ? 55.850  7.453   32.323  1.00 59.25  ? 56  LYS L HZ3    1 
ATOM   12165 N  N      . HIS L 1 57 ? 48.701  6.988   26.663  1.00 54.19  ? 57  HIS L N      1 
ATOM   12166 C  CA     . HIS L 1 57 ? 47.423  6.303   26.328  1.00 38.69  ? 57  HIS L CA     1 
ATOM   12167 C  C      . HIS L 1 57 ? 47.281  6.196   24.809  1.00 37.93  ? 57  HIS L C      1 
ATOM   12168 O  O      . HIS L 1 57 ? 46.278  5.612   24.364  1.00 44.99  ? 57  HIS L O      1 
ATOM   12169 C  CB     . HIS L 1 57 ? 46.255  7.045   26.979  1.00 47.03  ? 57  HIS L CB     1 
ATOM   12170 C  CG     . HIS L 1 57 ? 46.110  8.461   26.539  1.00 46.96  ? 57  HIS L CG     1 
ATOM   12171 N  ND1    . HIS L 1 57 ? 46.182  9.514   27.423  1.00 47.78  ? 57  HIS L ND1    1 
ATOM   12172 C  CD2    . HIS L 1 57 ? 45.899  9.000   25.334  1.00 43.65  ? 57  HIS L CD2    1 
ATOM   12173 C  CE1    . HIS L 1 57 ? 46.017  10.648  26.762  1.00 49.90  ? 57  HIS L CE1    1 
ATOM   12174 N  NE2    . HIS L 1 57 ? 45.845  10.358  25.492  1.00 113.72 ? 57  HIS L NE2    1 
ATOM   12175 H  H      . HIS L 1 57 ? 48.620  7.873   26.820  1.00 64.90  ? 57  HIS L H      1 
ATOM   12176 H  HA     . HIS L 1 57 ? 47.464  5.388   26.700  1.00 46.30  ? 57  HIS L HA     1 
ATOM   12177 H  HB2    . HIS L 1 57 ? 45.425  6.562   26.775  1.00 56.31  ? 57  HIS L HB2    1 
ATOM   12178 H  HB3    . HIS L 1 57 ? 46.379  7.028   27.953  1.00 56.31  ? 57  HIS L HB3    1 
ATOM   12179 H  HD2    . HIS L 1 57 ? 45.802  8.539   24.524  1.00 52.25  ? 57  HIS L HD2    1 
ATOM   12180 H  HE1    . HIS L 1 57 ? 46.025  11.512  27.137  1.00 59.75  ? 57  HIS L HE1    1 
ATOM   12181 H  HE2    . HIS L 1 57 ? 45.710  10.940  24.854  1.00 136.34 ? 57  HIS L HE2    1 
ATOM   12182 N  N      . ALA L 1 58 ? 48.249  6.706   24.046  1.00 40.64  ? 58  ALA L N      1 
ATOM   12183 C  CA     . ALA L 1 58 ? 48.245  6.643   22.568  1.00 42.21  ? 58  ALA L CA     1 
ATOM   12184 C  C      . ALA L 1 58 ? 49.553  6.020   22.083  1.00 50.28  ? 58  ALA L C      1 
ATOM   12185 O  O      . ALA L 1 58 ? 49.834  6.137   20.879  1.00 60.18  ? 58  ALA L O      1 
ATOM   12186 C  CB     . ALA L 1 58 ? 48.061  8.022   21.995  1.00 48.29  ? 58  ALA L CB     1 
ATOM   12187 H  H      . ALA L 1 58 ? 48.971  7.153   24.375  1.00 48.65  ? 58  ALA L H      1 
ATOM   12188 H  HA     . ALA L 1 58 ? 47.497  6.073   22.276  1.00 50.53  ? 58  ALA L HA     1 
ATOM   12189 H  HB1    . ALA L 1 58 ? 48.019  7.969   21.025  1.00 57.82  ? 58  ALA L HB1    1 
ATOM   12190 H  HB2    . ALA L 1 58 ? 47.234  8.406   22.333  1.00 57.82  ? 58  ALA L HB2    1 
ATOM   12191 H  HB3    . ALA L 1 58 ? 48.809  8.585   22.257  1.00 57.82  ? 58  ALA L HB3    1 
ATOM   12192 N  N      . ILE L 1 59 ? 50.312  5.380   22.977  1.00 51.15  ? 59  ILE L N      1 
ATOM   12193 C  CA     . ILE L 1 59 ? 51.608  4.726   22.627  1.00 57.81  ? 59  ILE L CA     1 
ATOM   12194 C  C      . ILE L 1 59 ? 51.371  3.222   22.472  1.00 47.51  ? 59  ILE L C      1 
ATOM   12195 O  O      . ILE L 1 59 ? 50.735  2.638   23.362  1.00 46.83  ? 59  ILE L O      1 
ATOM   12196 C  CB     . ILE L 1 59 ? 52.688  5.035   23.682  1.00 54.09  ? 59  ILE L CB     1 
ATOM   12197 C  CG1    . ILE L 1 59 ? 52.819  6.539   23.927  1.00 53.11  ? 59  ILE L CG1    1 
ATOM   12198 C  CG2    . ILE L 1 59 ? 54.015  4.407   23.289  1.00 60.91  ? 59  ILE L CG2    1 
ATOM   12199 C  CD1    . ILE L 1 59 ? 53.904  6.913   24.907  1.00 47.56  ? 59  ILE L CD1    1 
ATOM   12200 H  H      . ILE L 1 59 ? 50.071  5.277   23.849  1.00 61.26  ? 59  ILE L H      1 
ATOM   12201 H  HA     . ILE L 1 59 ? 51.909  5.080   21.771  1.00 69.24  ? 59  ILE L HA     1 
ATOM   12202 H  HB     . ILE L 1 59 ? 52.400  4.620   24.532  1.00 64.78  ? 59  ILE L HB     1 
ATOM   12203 H  HG12   . ILE L 1 59 ? 53.002  6.982   23.071  1.00 63.61  ? 59  ILE L HG12   1 
ATOM   12204 H  HG13   . ILE L 1 59 ? 51.963  6.876   24.263  1.00 63.61  ? 59  ILE L HG13   1 
ATOM   12205 H  HG21   . ILE L 1 59 ? 54.682  4.597   23.971  1.00 72.96  ? 59  ILE L HG21   1 
ATOM   12206 H  HG22   . ILE L 1 59 ? 53.908  3.444   23.203  1.00 72.96  ? 59  ILE L HG22   1 
ATOM   12207 H  HG23   . ILE L 1 59 ? 54.310  4.776   22.438  1.00 72.96  ? 59  ILE L HG23   1 
ATOM   12208 H  HD11   . ILE L 1 59 ? 53.838  7.860   25.120  1.00 56.95  ? 59  ILE L HD11   1 
ATOM   12209 H  HD12   . ILE L 1 59 ? 53.801  6.390   25.721  1.00 56.95  ? 59  ILE L HD12   1 
ATOM   12210 H  HD13   . ILE L 1 59 ? 54.775  6.729   24.514  1.00 56.95  ? 59  ILE L HD13   1 
ATOM   12211 N  N      . SER L 1 60 ? 51.852  2.623   21.384  1.00 51.94  ? 60  SER L N      1 
ATOM   12212 C  CA     . SER L 1 60 ? 51.693  1.173   21.113  1.00 54.76  ? 60  SER L CA     1 
ATOM   12213 C  C      . SER L 1 60 ? 52.999  0.442   21.432  1.00 53.06  ? 60  SER L C      1 
ATOM   12214 O  O      . SER L 1 60 ? 52.928  -0.562  22.142  1.00 43.92  ? 60  SER L O      1 
ATOM   12215 C  CB     . SER L 1 60 ? 51.264  0.931   19.689  1.00 54.66  ? 60  SER L CB     1 
ATOM   12216 O  OG     . SER L 1 60 ? 52.260  1.370   18.779  1.00 56.50  ? 60  SER L OG     1 
ATOM   12217 H  H      . SER L 1 60 ? 52.340  3.049   20.743  1.00 62.21  ? 60  SER L H      1 
ATOM   12218 H  HA     . SER L 1 60 ? 50.986  0.822   21.718  1.00 65.59  ? 60  SER L HA     1 
ATOM   12219 H  HB2    . SER L 1 60 ? 51.098  -0.030  19.557  1.00 65.47  ? 60  SER L HB2    1 
ATOM   12220 H  HB3    . SER L 1 60 ? 50.423  1.414   19.516  1.00 65.47  ? 60  SER L HB3    1 
ATOM   12221 H  HG     . SER L 1 60 ? 51.885  1.631   18.068  1.00 67.68  ? 60  SER L HG     1 
ATOM   12222 N  N      . THR L 1 61 ? 54.139  0.899   20.907  1.00 56.74  ? 61  THR L N      1 
ATOM   12223 C  CA     . THR L 1 61 ? 55.458  0.248   21.125  1.00 55.61  ? 61  THR L CA     1 
ATOM   12224 C  C      . THR L 1 61 ? 56.578  1.289   21.150  1.00 50.67  ? 61  THR L C      1 
ATOM   12225 O  O      . THR L 1 61 ? 56.508  2.233   20.347  1.00 51.54  ? 61  THR L O      1 
ATOM   12226 C  CB     . THR L 1 61 ? 55.738  -0.804  20.049  1.00 51.96  ? 61  THR L CB     1 
ATOM   12227 O  OG1    . THR L 1 61 ? 57.103  -1.202  20.181  1.00 42.90  ? 61  THR L OG1    1 
ATOM   12228 C  CG2    . THR L 1 61 ? 55.482  -0.301  18.646  1.00 49.18  ? 61  THR L CG2    1 
ATOM   12229 H  H      . THR L 1 61 ? 54.185  1.617   20.348  1.00 67.96  ? 61  THR L H      1 
ATOM   12230 H  HA     . THR L 1 61 ? 55.432  -0.201  22.000  1.00 66.60  ? 61  THR L HA     1 
ATOM   12231 H  HB     . THR L 1 61 ? 55.159  -1.585  20.219  1.00 62.23  ? 61  THR L HB     1 
ATOM   12232 H  HG1    . THR L 1 61 ? 57.289  -1.782  19.592  1.00 51.36  ? 61  THR L HG1    1 
ATOM   12233 H  HG21   . THR L 1 61 ? 55.619  -1.025  18.010  1.00 58.89  ? 61  THR L HG21   1 
ATOM   12234 H  HG22   . THR L 1 61 ? 54.565  0.021   18.578  1.00 58.89  ? 61  THR L HG22   1 
ATOM   12235 H  HG23   . THR L 1 61 ? 56.094  0.426   18.447  1.00 58.89  ? 61  THR L HG23   1 
ATOM   12236 N  N      . VAL L 1 62 ? 57.576  1.111   22.016  1.00 43.95  ? 62  VAL L N      1 
ATOM   12237 C  CA     . VAL L 1 62 ? 58.756  2.023   22.096  1.00 49.68  ? 62  VAL L CA     1 
ATOM   12238 C  C      . VAL L 1 62 ? 59.997  1.225   21.690  1.00 43.58  ? 62  VAL L C      1 
ATOM   12239 O  O      . VAL L 1 62 ? 60.591  0.578   22.566  1.00 42.18  ? 62  VAL L O      1 
ATOM   12240 C  CB     . VAL L 1 62 ? 58.895  2.646   23.496  1.00 57.18  ? 62  VAL L CB     1 
ATOM   12241 C  CG1    . VAL L 1 62 ? 57.943  3.816   23.671  1.00 67.71  ? 62  VAL L CG1    1 
ATOM   12242 C  CG2    . VAL L 1 62 ? 58.687  1.626   24.602  1.00 52.58  ? 62  VAL L CG2    1 
ATOM   12243 H  H      . VAL L 1 62 ? 57.608  0.412   22.599  1.00 52.62  ? 62  VAL L H      1 
ATOM   12244 H  HA     . VAL L 1 62 ? 58.630  2.742   21.451  1.00 59.49  ? 62  VAL L HA     1 
ATOM   12245 H  HB     . VAL L 1 62 ? 59.818  2.993   23.575  1.00 68.49  ? 62  VAL L HB     1 
ATOM   12246 H  HG11   . VAL L 1 62 ? 58.113  4.250   24.525  1.00 81.13  ? 62  VAL L HG11   1 
ATOM   12247 H  HG12   . VAL L 1 62 ? 58.079  4.454   22.950  1.00 81.13  ? 62  VAL L HG12   1 
ATOM   12248 H  HG13   . VAL L 1 62 ? 57.025  3.494   23.647  1.00 81.13  ? 62  VAL L HG13   1 
ATOM   12249 H  HG21   . VAL L 1 62 ? 58.916  2.024   25.460  1.00 62.97  ? 62  VAL L HG21   1 
ATOM   12250 H  HG22   . VAL L 1 62 ? 57.756  1.345   24.615  1.00 62.97  ? 62  VAL L HG22   1 
ATOM   12251 H  HG23   . VAL L 1 62 ? 59.255  0.854   24.444  1.00 62.97  ? 62  VAL L HG23   1 
ATOM   12252 N  N      . VAL L 1 63 ? 60.392  1.288   20.419  1.00 38.62  ? 63  VAL L N      1 
ATOM   12253 C  CA     . VAL L 1 63 ? 61.537  0.493   19.895  1.00 42.24  ? 63  VAL L CA     1 
ATOM   12254 C  C      . VAL L 1 63 ? 62.829  1.304   20.024  1.00 55.33  ? 63  VAL L C      1 
ATOM   12255 O  O      . VAL L 1 63 ? 62.889  2.418   19.473  1.00 47.89  ? 63  VAL L O      1 
ATOM   12256 C  CB     . VAL L 1 63 ? 61.279  0.067   18.438  1.00 43.78  ? 63  VAL L CB     1 
ATOM   12257 C  CG1    . VAL L 1 63 ? 59.870  -0.474  18.259  1.00 59.47  ? 63  VAL L CG1    1 
ATOM   12258 C  CG2    . VAL L 1 63 ? 61.544  1.190   17.452  1.00 54.13  ? 63  VAL L CG2    1 
ATOM   12259 H  H      . VAL L 1 63 ? 60.018  1.851   19.808  1.00 46.22  ? 63  VAL L H      1 
ATOM   12260 H  HA     . VAL L 1 63 ? 61.620  -0.311  20.436  1.00 50.57  ? 63  VAL L HA     1 
ATOM   12261 H  HB     . VAL L 1 63 ? 61.909  -0.666  18.232  1.00 52.42  ? 63  VAL L HB     1 
ATOM   12262 H  HG11   . VAL L 1 63 ? 59.750  -0.768  17.340  1.00 71.24  ? 63  VAL L HG11   1 
ATOM   12263 H  HG12   . VAL L 1 63 ? 59.731  -1.226  18.862  1.00 71.24  ? 63  VAL L HG12   1 
ATOM   12264 H  HG13   . VAL L 1 63 ? 59.225  0.226   18.461  1.00 71.24  ? 63  VAL L HG13   1 
ATOM   12265 H  HG21   . VAL L 1 63 ? 61.199  0.942   16.577  1.00 64.83  ? 63  VAL L HG21   1 
ATOM   12266 H  HG22   . VAL L 1 63 ? 61.099  1.997   17.759  1.00 64.83  ? 63  VAL L HG22   1 
ATOM   12267 H  HG23   . VAL L 1 63 ? 62.501  1.351   17.387  1.00 64.83  ? 63  VAL L HG23   1 
ATOM   12268 N  N      . PRO L 1 64 ? 63.857  0.818   20.753  1.00 62.61  ? 64  PRO L N      1 
ATOM   12269 C  CA     . PRO L 1 64 ? 65.147  1.499   20.806  1.00 49.98  ? 64  PRO L CA     1 
ATOM   12270 C  C      . PRO L 1 64 ? 65.833  1.446   19.436  1.00 51.08  ? 64  PRO L C      1 
ATOM   12271 O  O      . PRO L 1 64 ? 65.467  0.597   18.651  1.00 49.45  ? 64  PRO L O      1 
ATOM   12272 C  CB     . PRO L 1 64 ? 65.950  0.710   21.844  1.00 46.46  ? 64  PRO L CB     1 
ATOM   12273 C  CG     . PRO L 1 64 ? 64.907  -0.046  22.630  1.00 54.00  ? 64  PRO L CG     1 
ATOM   12274 C  CD     . PRO L 1 64 ? 63.831  -0.362  21.614  1.00 62.69  ? 64  PRO L CD     1 
ATOM   12275 H  HA     . PRO L 1 64 ? 65.026  2.435   21.105  1.00 59.85  ? 64  PRO L HA     1 
ATOM   12276 H  HB2    . PRO L 1 64 ? 66.574  0.091   21.407  1.00 55.62  ? 64  PRO L HB2    1 
ATOM   12277 H  HB3    . PRO L 1 64 ? 66.458  1.313   22.428  1.00 55.62  ? 64  PRO L HB3    1 
ATOM   12278 H  HG2    . PRO L 1 64 ? 65.281  -0.867  23.009  1.00 64.67  ? 64  PRO L HG2    1 
ATOM   12279 H  HG3    . PRO L 1 64 ? 64.549  0.506   23.355  1.00 64.67  ? 64  PRO L HG3    1 
ATOM   12280 H  HD2    . PRO L 1 64 ? 64.045  -1.170  21.112  1.00 75.10  ? 64  PRO L HD2    1 
ATOM   12281 H  HD3    . PRO L 1 64 ? 62.962  -0.470  22.042  1.00 75.10  ? 64  PRO L HD3    1 
ATOM   12282 N  N      . SER L 1 65 ? 66.798  2.330   19.180  1.00 59.16  ? 65  SER L N      1 
ATOM   12283 C  CA     . SER L 1 65 ? 67.541  2.398   17.892  1.00 51.64  ? 65  SER L CA     1 
ATOM   12284 C  C      . SER L 1 65 ? 68.783  1.513   17.989  1.00 63.00  ? 65  SER L C      1 
ATOM   12285 O  O      . SER L 1 65 ? 69.358  1.191   16.934  1.00 55.94  ? 65  SER L O      1 
ATOM   12286 C  CB     . SER L 1 65 ? 67.889  3.822   17.575  1.00 45.56  ? 65  SER L CB     1 
ATOM   12287 O  OG     . SER L 1 65 ? 66.728  4.638   17.586  1.00 53.36  ? 65  SER L OG     1 
ATOM   12288 H  H      . SER L 1 65 ? 67.093  2.942   19.786  1.00 70.87  ? 65  SER L H      1 
ATOM   12289 H  HA     . SER L 1 65 ? 66.955  2.043   17.173  1.00 61.85  ? 65  SER L HA     1 
ATOM   12290 H  HB2    . SER L 1 65 ? 68.531  4.157   18.241  1.00 54.55  ? 65  SER L HB2    1 
ATOM   12291 H  HB3    . SER L 1 65 ? 68.315  3.864   16.690  1.00 54.55  ? 65  SER L HB3    1 
ATOM   12292 H  HG     . SER L 1 65 ? 66.861  5.306   17.085  1.00 63.91  ? 65  SER L HG     1 
ATOM   12293 N  N      . ARG L 1 66 ? 69.189  1.144   19.200  1.00 62.02  ? 66  ARG L N      1 
ATOM   12294 C  CA     . ARG L 1 66 ? 70.305  0.262   19.456  1.00 63.51  ? 66  ARG L CA     1 
ATOM   12295 C  C      . ARG L 1 66 ? 70.074  -0.407  20.801  1.00 71.36  ? 66  ARG L C      1 
ATOM   12296 O  O      . ARG L 1 66 ? 69.506  0.205   21.710  1.00 62.06  ? 66  ARG L O      1 
ATOM   12297 C  CB     . ARG L 1 66 ? 71.610  1.051   19.447  1.00 69.63  ? 66  ARG L CB     1 
ATOM   12298 H  H      . ARG L 1 66 ? 68.801  1.400   19.923  1.00 74.30  ? 66  ARG L H      1 
ATOM   12299 H  HA     . ARG L 1 66 ? 70.361  -0.434  18.782  1.00 76.08  ? 66  ARG L HA     1 
ATOM   12300 N  N      . PRO L 1 67 ? 70.431  -1.645  20.941  1.00 91.92  ? 67  PRO L N      1 
ATOM   12301 C  CA     . PRO L 1 67 ? 70.269  -2.270  22.261  1.00 106.34 ? 67  PRO L CA     1 
ATOM   12302 C  C      . PRO L 1 67 ? 70.693  -1.288  23.364  1.00 101.21 ? 67  PRO L C      1 
ATOM   12303 O  O      . PRO L 1 67 ? 71.520  -0.404  23.128  1.00 101.25 ? 67  PRO L O      1 
ATOM   12304 C  CB     . PRO L 1 67 ? 71.164  -3.518  22.170  1.00 157.93 ? 67  PRO L CB     1 
ATOM   12305 C  CG     . PRO L 1 67 ? 71.196  -3.852  20.653  1.00 149.88 ? 67  PRO L CG     1 
ATOM   12306 C  CD     . PRO L 1 67 ? 71.135  -2.502  19.960  1.00 100.11 ? 67  PRO L CD     1 
ATOM   12307 H  HA     . PRO L 1 67 ? 69.363  -2.576  22.425  1.00 127.48 ? 67  PRO L HA     1 
ATOM   12308 H  HB2    . PRO L 1 67 ? 72.052  -3.316  22.504  1.00 189.39 ? 67  PRO L HB2    1 
ATOM   12309 H  HB3    . PRO L 1 67 ? 70.775  -4.245  22.681  1.00 189.39 ? 67  PRO L HB3    1 
ATOM   12310 H  HG2    . PRO L 1 67 ? 72.018  -4.319  20.433  1.00 179.73 ? 67  PRO L HG2    1 
ATOM   12311 H  HG3    . PRO L 1 67 ? 70.431  -4.399  20.417  1.00 179.73 ? 67  PRO L HG3    1 
ATOM   12312 H  HD2    . PRO L 1 67 ? 72.027  -2.164  19.784  1.00 120.01 ? 67  PRO L HD2    1 
ATOM   12313 H  HD3    . PRO L 1 67 ? 70.634  -2.562  19.132  1.00 120.01 ? 67  PRO L HD3    1 
ATOM   12314 N  N      . VAL L 1 68 ? 70.164  -1.430  24.574  1.00 108.85 ? 68  VAL L N      1 
ATOM   12315 C  CA     . VAL L 1 68 ? 70.551  -0.620  25.723  1.00 113.83 ? 68  VAL L CA     1 
ATOM   12316 C  C      . VAL L 1 68 ? 71.012  -1.536  26.851  1.00 135.09 ? 68  VAL L C      1 
ATOM   12317 O  O      . VAL L 1 68 ? 70.533  -2.666  26.996  1.00 218.65 ? 68  VAL L O      1 
ATOM   12318 C  CB     . VAL L 1 68 ? 69.374  0.266   26.187  1.00 111.45 ? 68  VAL L CB     1 
ATOM   12319 C  CG1    . VAL L 1 68 ? 69.808  1.178   27.305  1.00 110.48 ? 68  VAL L CG1    1 
ATOM   12320 C  CG2    . VAL L 1 68 ? 68.812  1.052   25.005  1.00 97.76  ? 68  VAL L CG2    1 
ATOM   12321 H  H      . VAL L 1 68 ? 69.557  -2.010  24.761  1.00 130.50 ? 68  VAL L H      1 
ATOM   12322 H  HA     . VAL L 1 68 ? 71.300  -0.053  25.483  1.00 136.47 ? 68  VAL L HA     1 
ATOM   12323 H  HB     . VAL L 1 68 ? 68.663  -0.296  26.533  1.00 133.61 ? 68  VAL L HB     1 
ATOM   12324 H  HG11   . VAL L 1 68 ? 69.070  1.761   27.541  1.00 132.46 ? 68  VAL L HG11   1 
ATOM   12325 H  HG12   . VAL L 1 68 ? 70.063  0.639   28.071  1.00 132.46 ? 68  VAL L HG12   1 
ATOM   12326 H  HG13   . VAL L 1 68 ? 70.565  1.706   27.006  1.00 132.46 ? 68  VAL L HG13   1 
ATOM   12327 H  HG21   . VAL L 1 68 ? 68.189  1.718   25.336  1.00 117.19 ? 68  VAL L HG21   1 
ATOM   12328 H  HG22   . VAL L 1 68 ? 69.543  1.487   24.538  1.00 117.19 ? 68  VAL L HG22   1 
ATOM   12329 H  HG23   . VAL L 1 68 ? 68.355  0.440   24.407  1.00 117.19 ? 68  VAL L HG23   1 
ATOM   12330 N  N      . SER L 1 69 ? 71.932  -1.034  27.667  1.00 125.24 ? 69  SER L N      1 
ATOM   12331 C  CA     . SER L 1 69 ? 72.485  -1.797  28.776  1.00 120.25 ? 69  SER L CA     1 
ATOM   12332 C  C      . SER L 1 69 ? 71.788  -1.461  30.092  1.00 121.10 ? 69  SER L C      1 
ATOM   12333 O  O      . SER L 1 69 ? 71.247  -0.366  30.278  1.00 138.82 ? 69  SER L O      1 
ATOM   12334 C  CB     . SER L 1 69 ? 73.992  -1.542  28.907  1.00 111.89 ? 69  SER L CB     1 
ATOM   12335 H  H      . SER L 1 69 ? 72.257  -0.241  27.596  1.00 150.16 ? 69  SER L H      1 
ATOM   12336 H  HA     . SER L 1 69 ? 72.340  -2.741  28.606  1.00 144.17 ? 69  SER L HA     1 
ATOM   12337 N  N      . HIS L 1 70 ? 71.837  -2.414  31.024  1.00 113.77 ? 70  HIS L N      1 
ATOM   12338 C  CA     . HIS L 1 70 ? 71.257  -2.235  32.350  1.00 113.09 ? 70  HIS L CA     1 
ATOM   12339 C  C      . HIS L 1 70 ? 72.316  -2.081  33.438  1.00 114.84 ? 70  HIS L C      1 
ATOM   12340 O  O      . HIS L 1 70 ? 72.043  -2.371  34.607  1.00 114.15 ? 70  HIS L O      1 
ATOM   12341 C  CB     . HIS L 1 70 ? 70.326  -3.397  32.697  1.00 115.79 ? 70  HIS L CB     1 
ATOM   12342 H  H      . HIS L 1 70 ? 72.206  -3.183  30.908  1.00 136.40 ? 70  HIS L H      1 
ATOM   12343 H  HA     . HIS L 1 70 ? 70.729  -1.421  32.331  1.00 135.59 ? 70  HIS L HA     1 
ATOM   12344 N  N      . HIS L 1 71 ? 73.491  -1.574  33.075  1.00 109.83 ? 71  HIS L N      1 
ATOM   12345 C  CA     . HIS L 1 71 ? 74.647  -1.404  33.957  1.00 98.91  ? 71  HIS L CA     1 
ATOM   12346 C  C      . HIS L 1 71 ? 74.548  -2.143  35.292  1.00 104.39 ? 71  HIS L C      1 
ATOM   12347 O  O      . HIS L 1 71 ? 74.367  -1.521  36.339  1.00 103.47 ? 71  HIS L O      1 
ATOM   12348 C  CB     . HIS L 1 71 ? 74.908  0.101   34.278  1.00 86.42  ? 71  HIS L CB     1 
ATOM   12349 C  CG     . HIS L 1 71 ? 75.208  0.970   33.083  1.00 81.06  ? 71  HIS L CG     1 
ATOM   12350 N  ND1    . HIS L 1 71 ? 75.287  0.458   31.808  1.00 78.95  ? 71  HIS L ND1    1 
ATOM   12351 C  CD2    . HIS L 1 71 ? 75.389  2.316   32.960  1.00 76.01  ? 71  HIS L CD2    1 
ATOM   12352 C  CE1    . HIS L 1 71 ? 75.530  1.439   30.956  1.00 79.05  ? 71  HIS L CE1    1 
ATOM   12353 N  NE2    . HIS L 1 71 ? 75.585  2.583   31.624  1.00 67.90  ? 71  HIS L NE2    1 
ATOM   12354 H  H      . HIS L 1 71 ? 73.657  -1.305  32.275  1.00 131.68 ? 71  HIS L H      1 
ATOM   12355 H  HA     . HIS L 1 71 ? 75.390  -1.783  33.462  1.00 118.57 ? 71  HIS L HA     1 
ATOM   12356 H  HB2    . HIS L 1 71 ? 74.119  0.464   34.710  1.00 103.58 ? 71  HIS L HB2    1 
ATOM   12357 H  HB3    . HIS L 1 71 ? 75.670  0.159   34.877  1.00 103.58 ? 71  HIS L HB3    1 
ATOM   12358 H  HD2    . HIS L 1 71 ? 75.380  2.939   33.651  1.00 91.08  ? 71  HIS L HD2    1 
ATOM   12359 H  HE1    . HIS L 1 71 ? 75.643  1.343   30.038  1.00 94.73  ? 71  HIS L HE1    1 
ATOM   12360 H  HE2    . HIS L 1 71 ? 75.721  3.360   31.281  1.00 81.35  ? 71  HIS L HE2    1 
ATOM   12361 P  P      . A   M 2 1  ? 7.775   -8.780  14.018  1.00 87.87  ? 1   A   M P      1 
ATOM   12362 O  OP1    . A   M 2 1  ? 7.066   -7.871  14.998  1.00 70.81  ? 1   A   M OP1    1 
ATOM   12363 O  OP2    . A   M 2 1  ? 6.841   -9.366  12.980  1.00 95.48  ? 1   A   M OP2    1 
ATOM   12364 O  "O5'"  . A   M 2 1  ? 8.797   -7.836  13.206  1.00 83.31  ? 1   A   M "O5'"  1 
ATOM   12365 C  "C5'"  . A   M 2 1  ? 9.662   -6.946  13.953  1.00 79.62  ? 1   A   M "C5'"  1 
ATOM   12366 C  "C4'"  . A   M 2 1  ? 10.723  -6.398  13.033  1.00 86.37  ? 1   A   M "C4'"  1 
ATOM   12367 O  "O4'"  . A   M 2 1  ? 10.797  -7.248  11.862  1.00 82.98  ? 1   A   M "O4'"  1 
ATOM   12368 C  "C3'"  . A   M 2 1  ? 10.488  -4.970  12.515  1.00 94.04  ? 1   A   M "C3'"  1 
ATOM   12369 O  "O3'"  . A   M 2 1  ? 11.668  -4.179  12.581  1.00 94.55  ? 1   A   M "O3'"  1 
ATOM   12370 C  "C2'"  . A   M 2 1  ? 10.067  -5.177  11.058  1.00 81.96  ? 1   A   M "C2'"  1 
ATOM   12371 O  "O2'"  . A   M 2 1  ? 10.477  -4.115  10.225  1.00 75.82  ? 1   A   M "O2'"  1 
ATOM   12372 C  "C1'"  . A   M 2 1  ? 10.802  -6.462  10.697  1.00 75.20  ? 1   A   M "C1'"  1 
ATOM   12373 N  N9     . A   M 2 1  ? 10.161  -7.212  9.626   1.00 73.52  ? 1   A   M N9     1 
ATOM   12374 C  C8     . A   M 2 1  ? 9.087   -8.059  9.738   1.00 75.59  ? 1   A   M C8     1 
ATOM   12375 N  N7     . A   M 2 1  ? 8.716   -8.579  8.596   1.00 65.75  ? 1   A   M N7     1 
ATOM   12376 C  C5     . A   M 2 1  ? 9.594   -8.035  7.671   1.00 66.85  ? 1   A   M C5     1 
ATOM   12377 C  C6     . A   M 2 1  ? 9.721   -8.196  6.280   1.00 67.18  ? 1   A   M C6     1 
ATOM   12378 N  N6     . A   M 2 1  ? 8.934   -8.980  5.552   1.00 63.56  ? 1   A   M N6     1 
ATOM   12379 N  N1     . A   M 2 1  ? 10.709  -7.509  5.661   1.00 83.51  ? 1   A   M N1     1 
ATOM   12380 C  C2     . A   M 2 1  ? 11.499  -6.720  6.398   1.00 59.83  ? 1   A   M C2     1 
ATOM   12381 N  N3     . A   M 2 1  ? 11.473  -6.491  7.707   1.00 54.60  ? 1   A   M N3     1 
ATOM   12382 C  C4     . A   M 2 1  ? 10.484  -7.183  8.293   1.00 68.30  ? 1   A   M C4     1 
ATOM   12383 H  "H5'"  . A   M 2 1  ? 10.086  -7.436  14.700  1.00 95.42  ? 1   A   M "H5'"  1 
ATOM   12384 H  "H5''" . A   M 2 1  ? 9.132   -6.201  14.330  1.00 95.42  ? 1   A   M "H5''" 1 
ATOM   12385 H  "H4'"  . A   M 2 1  ? 11.582  -6.435  13.503  1.00 103.51 ? 1   A   M "H4'"  1 
ATOM   12386 H  "H3'"  . A   M 2 1  ? 9.757   -4.534  13.023  1.00 112.72 ? 1   A   M "H3'"  1 
ATOM   12387 H  "H2'"  . A   M 2 1  ? 9.084   -5.308  10.993  1.00 98.23  ? 1   A   M "H2'"  1 
ATOM   12388 H  "HO2'" . A   M 2 1  ? 10.176  -3.384  10.536  1.00 90.86  ? 1   A   M "HO2'" 1 
ATOM   12389 H  "H1'"  . A   M 2 1  ? 11.726  -6.244  10.443  1.00 90.12  ? 1   A   M "H1'"  1 
ATOM   12390 H  H8     . A   M 2 1  ? 8.662   -8.252  10.558  1.00 90.59  ? 1   A   M H8     1 
ATOM   12391 H  H61    . A   M 2 1  ? 9.127   -9.127  4.711   1.00 76.15  ? 1   A   M H61    1 
ATOM   12392 H  H62    . A   M 2 1  ? 8.224   -9.342  5.917   1.00 76.15  ? 1   A   M H62    1 
ATOM   12393 H  H2     . A   M 2 1  ? 12.171  -6.257  5.920   1.00 71.67  ? 1   A   M H2     1 
ATOM   12394 P  P      . A   M 2 2  ? 12.120  -3.969  14.108  1.00 224.16 ? 2   A   M P      1 
ATOM   12395 O  OP1    . A   M 2 2  ? 13.419  -4.691  14.393  1.00 117.42 ? 2   A   M OP1    1 
ATOM   12396 O  OP2    . A   M 2 2  ? 11.009  -4.286  15.086  1.00 89.26  ? 2   A   M OP2    1 
ATOM   12397 O  "O5'"  . A   M 2 2  ? 12.407  -2.388  14.210  1.00 101.62 ? 2   A   M "O5'"  1 
ATOM   12398 C  "C5'"  . A   M 2 2  ? 11.330  -1.458  13.940  1.00 83.91  ? 2   A   M "C5'"  1 
ATOM   12399 C  "C4'"  . A   M 2 2  ? 11.607  -0.156  14.652  1.00 89.10  ? 2   A   M "C4'"  1 
ATOM   12400 O  "O4'"  . A   M 2 2  ? 13.020  -0.073  14.964  1.00 81.62  ? 2   A   M "O4'"  1 
ATOM   12401 C  "C3'"  . A   M 2 2  ? 11.288  1.118   13.864  1.00 77.95  ? 2   A   M "C3'"  1 
ATOM   12402 O  "O3'"  . A   M 2 2  ? 9.960   1.538   14.144  1.00 66.40  ? 2   A   M "O3'"  1 
ATOM   12403 C  "C2'"  . A   M 2 2  ? 12.329  2.110   14.387  1.00 85.22  ? 2   A   M "C2'"  1 
ATOM   12404 O  "O2'"  . A   M 2 2  ? 11.905  2.762   15.564  1.00 75.22  ? 2   A   M "O2'"  1 
ATOM   12405 C  "C1'"  . A   M 2 2  ? 13.529  1.202   14.643  1.00 83.54  ? 2   A   M "C1'"  1 
ATOM   12406 N  N9     . A   M 2 2  ? 14.406  1.058   13.489  1.00 76.96  ? 2   A   M N9     1 
ATOM   12407 C  C8     . A   M 2 2  ? 14.196  0.261   12.393  1.00 81.80  ? 2   A   M C8     1 
ATOM   12408 N  N7     . A   M 2 2  ? 15.147  0.349   11.498  1.00 78.10  ? 2   A   M N7     1 
ATOM   12409 C  C5     . A   M 2 2  ? 16.036  1.270   12.030  1.00 79.02  ? 2   A   M C5     1 
ATOM   12410 C  C6     . A   M 2 2  ? 17.254  1.794   11.557  1.00 74.80  ? 2   A   M C6     1 
ATOM   12411 N  N6     . A   M 2 2  ? 17.805  1.452   10.396  1.00 75.73  ? 2   A   M N6     1 
ATOM   12412 N  N1     . A   M 2 2  ? 17.889  2.698   12.337  1.00 73.28  ? 2   A   M N1     1 
ATOM   12413 C  C2     . A   M 2 2  ? 17.329  3.040   13.503  1.00 77.94  ? 2   A   M C2     1 
ATOM   12414 N  N3     . A   M 2 2  ? 16.194  2.615   14.049  1.00 74.14  ? 2   A   M N3     1 
ATOM   12415 C  C4     . A   M 2 2  ? 15.582  1.726   13.252  1.00 75.50  ? 2   A   M C4     1 
ATOM   12416 H  "H5'"  . A   M 2 2  ? 10.473  -1.835  14.258  1.00 100.57 ? 2   A   M "H5'"  1 
ATOM   12417 H  "H5''" . A   M 2 2  ? 11.260  -1.295  12.970  1.00 100.57 ? 2   A   M "H5''" 1 
ATOM   12418 H  "H4'"  . A   M 2 2  ? 11.097  -0.152  15.488  1.00 106.79 ? 2   A   M "H4'"  1 
ATOM   12419 H  "H3'"  . A   M 2 2  ? 11.411  0.968   12.894  1.00 93.41  ? 2   A   M "H3'"  1 
ATOM   12420 H  "H2'"  . A   M 2 2  ? 12.549  2.781   13.687  1.00 102.14 ? 2   A   M "H2'"  1 
ATOM   12421 H  "HO2'" . A   M 2 2  ? 11.786  2.186   16.173  1.00 90.14  ? 2   A   M "HO2'" 1 
ATOM   12422 H  "H1'"  . A   M 2 2  ? 14.042  1.557   15.402  1.00 100.12 ? 2   A   M "H1'"  1 
ATOM   12423 H  H8     . A   M 2 2  ? 13.445  -0.299  12.299  1.00 98.04  ? 2   A   M H8     1 
ATOM   12424 H  H61    . A   M 2 2  ? 18.587  1.781   10.173  1.00 90.76  ? 2   A   M H61    1 
ATOM   12425 H  H62    . A   M 2 2  ? 17.382  0.902   9.859   1.00 90.76  ? 2   A   M H62    1 
ATOM   12426 H  H2     . A   M 2 2  ? 17.810  3.675   14.012  1.00 93.41  ? 2   A   M H2     1 
ATOM   12427 P  P      . A   M 2 3  ? 9.008   1.440   12.855  1.00 74.58  ? 3   A   M P      1 
ATOM   12428 O  OP1    . A   M 2 3  ? 7.556   1.429   13.276  1.00 155.07 ? 3   A   M OP1    1 
ATOM   12429 O  OP2    . A   M 2 3  ? 9.385   0.327   11.902  1.00 76.33  ? 3   A   M OP2    1 
ATOM   12430 O  "O5'"  . A   M 2 3  ? 9.286   2.839   12.111  1.00 76.02  ? 3   A   M "O5'"  1 
ATOM   12431 C  "C5'"  . A   M 2 3  ? 8.486   3.184   10.953  1.00 107.47 ? 3   A   M "C5'"  1 
ATOM   12432 C  "C4'"  . A   M 2 3  ? 8.671   4.647   10.639  1.00 65.28  ? 3   A   M "C4'"  1 
ATOM   12433 O  "O4'"  . A   M 2 3  ? 8.121   4.916   9.325   1.00 56.39  ? 3   A   M "O4'"  1 
ATOM   12434 C  "C3'"  . A   M 2 3  ? 7.974   5.626   11.596  1.00 69.63  ? 3   A   M "C3'"  1 
ATOM   12435 O  "O3'"  . A   M 2 3  ? 8.804   6.729   11.935  1.00 78.62  ? 3   A   M "O3'"  1 
ATOM   12436 C  "C2'"  . A   M 2 3  ? 6.770   6.109   10.784  1.00 70.41  ? 3   A   M "C2'"  1 
ATOM   12437 O  "O2'"  . A   M 2 3  ? 6.348   7.406   11.140  1.00 77.91  ? 3   A   M "O2'"  1 
ATOM   12438 C  "C1'"  . A   M 2 3  ? 7.341   6.085   9.374   1.00 64.96  ? 3   A   M "C1'"  1 
ATOM   12439 N  N9     . A   M 2 3  ? 6.327   6.018   8.332   1.00 60.34  ? 3   A   M N9     1 
ATOM   12440 C  C8     . A   M 2 3  ? 5.513   4.950   8.057   1.00 61.52  ? 3   A   M C8     1 
ATOM   12441 N  N7     . A   M 2 3  ? 4.675   5.171   7.077   1.00 59.11  ? 3   A   M N7     1 
ATOM   12442 C  C5     . A   M 2 3  ? 4.933   6.478   6.696   1.00 59.72  ? 3   A   M C5     1 
ATOM   12443 C  C6     . A   M 2 3  ? 4.367   7.301   5.706   1.00 67.44  ? 3   A   M C6     1 
ATOM   12444 N  N6     . A   M 2 3  ? 3.391   6.911   4.891   1.00 52.67  ? 3   A   M N6     1 
ATOM   12445 N  N1     . A   M 2 3  ? 4.853   8.559   5.587   1.00 70.94  ? 3   A   M N1     1 
ATOM   12446 C  C2     . A   M 2 3  ? 5.834   8.943   6.413   1.00 59.30  ? 3   A   M C2     1 
ATOM   12447 N  N3     . A   M 2 3  ? 6.443   8.257   7.376   1.00 51.38  ? 3   A   M N3     1 
ATOM   12448 C  C4     . A   M 2 3  ? 5.934   7.020   7.478   1.00 56.85  ? 3   A   M C4     1 
ATOM   12449 H  "H5'"  . A   M 2 3  ? 7.533   3.003   11.139  1.00 128.84 ? 3   A   M "H5'"  1 
ATOM   12450 H  "H5''" . A   M 2 3  ? 8.763   2.639   10.177  1.00 128.84 ? 3   A   M "H5''" 1 
ATOM   12451 H  "H4'"  . A   M 2 3  ? 9.633   4.837   10.625  1.00 78.22  ? 3   A   M "H4'"  1 
ATOM   12452 H  "H3'"  . A   M 2 3  ? 7.674   5.150   12.411  1.00 83.43  ? 3   A   M "H3'"  1 
ATOM   12453 H  "H2'"  . A   M 2 3  ? 6.016   5.467   10.864  1.00 84.37  ? 3   A   M "H2'"  1 
ATOM   12454 H  "HO2'" . A   M 2 3  ? 6.986   7.950   11.008  1.00 93.37  ? 3   A   M "HO2'" 1 
ATOM   12455 H  "H1'"  . A   M 2 3  ? 7.909   6.876   9.239   1.00 77.83  ? 3   A   M "H1'"  1 
ATOM   12456 H  H8     . A   M 2 3  ? 5.569   4.131   8.513   1.00 73.70  ? 3   A   M H8     1 
ATOM   12457 H  H61    . A   M 2 3  ? 3.111   7.450   4.259   1.00 63.08  ? 3   A   M H61    1 
ATOM   12458 H  H62    . A   M 2 3  ? 3.032   6.117   4.991   1.00 63.08  ? 3   A   M H62    1 
ATOM   12459 H  H2     . A   M 2 3  ? 6.143   9.827   6.290   1.00 71.04  ? 3   A   M H2     1 
ATOM   12460 P  P      . A   M 2 4  ? 9.524   6.587   13.364  1.00 73.83  ? 4   A   M P      1 
ATOM   12461 O  OP1    . A   M 2 4  ? 8.648   5.914   14.399  1.00 62.83  ? 4   A   M OP1    1 
ATOM   12462 O  OP2    . A   M 2 4  ? 10.098  7.914   13.810  1.00 61.59  ? 4   A   M OP2    1 
ATOM   12463 O  "O5'"  . A   M 2 4  ? 10.755  5.600   13.042  1.00 73.14  ? 4   A   M "O5'"  1 
ATOM   12464 C  "C5'"  . A   M 2 4  ? 11.982  5.723   13.805  1.00 73.68  ? 4   A   M "C5'"  1 
ATOM   12465 C  "C4'"  . A   M 2 4  ? 13.157  5.621   12.865  1.00 61.14  ? 4   A   M "C4'"  1 
ATOM   12466 O  "O4'"  . A   M 2 4  ? 12.724  4.971   11.646  1.00 50.89  ? 4   A   M "O4'"  1 
ATOM   12467 C  "C3'"  . A   M 2 4  ? 13.767  6.945   12.396  1.00 67.34  ? 4   A   M "C3'"  1 
ATOM   12468 O  "O3'"  . A   M 2 4  ? 14.755  7.403   13.310  1.00 81.34  ? 4   A   M "O3'"  1 
ATOM   12469 C  "C2'"  . A   M 2 4  ? 14.364  6.556   11.042  1.00 57.60  ? 4   A   M "C2'"  1 
ATOM   12470 O  "O2'"  . A   M 2 4  ? 15.627  5.941   11.157  1.00 58.44  ? 4   A   M "O2'"  1 
ATOM   12471 C  "C1'"  . A   M 2 4  ? 13.320  5.574   10.519  1.00 48.50  ? 4   A   M "C1'"  1 
ATOM   12472 N  N9     . A   M 2 4  ? 12.275  6.217   9.736   1.00 48.02  ? 4   A   M N9     1 
ATOM   12473 C  C8     . A   M 2 4  ? 11.211  6.930   10.223  1.00 51.85  ? 4   A   M C8     1 
ATOM   12474 N  N7     . A   M 2 4  ? 10.438  7.418   9.286   1.00 43.08  ? 4   A   M N7     1 
ATOM   12475 C  C5     . A   M 2 4  ? 11.040  7.016   8.104   1.00 50.18  ? 4   A   M C5     1 
ATOM   12476 C  C6     . A   M 2 4  ? 10.701  7.221   6.754   1.00 43.37  ? 4   A   M C6     1 
ATOM   12477 N  N6     . A   M 2 4  ? 9.634   7.906   6.355   1.00 48.31  ? 4   A   M N6     1 
ATOM   12478 N  N1     . A   M 2 4  ? 11.516  6.680   5.819   1.00 37.93  ? 4   A   M N1     1 
ATOM   12479 C  C2     . A   M 2 4  ? 12.589  5.993   6.225   1.00 33.11  ? 4   A   M C2     1 
ATOM   12480 N  N3     . A   M 2 4  ? 13.006  5.738   7.461   1.00 38.10  ? 4   A   M N3     1 
ATOM   12481 C  C4     . A   M 2 4  ? 12.184  6.289   8.367   1.00 44.61  ? 4   A   M C4     1 
ATOM   12482 H  "H5'"  . A   M 2 4  ? 12.033  5.002   14.481  1.00 88.30  ? 4   A   M "H5'"  1 
ATOM   12483 H  "H5''" . A   M 2 4  ? 12.005  6.592   14.271  1.00 88.30  ? 4   A   M "H5''" 1 
ATOM   12484 H  "H4'"  . A   M 2 4  ? 13.850  5.073   13.292  1.00 73.24  ? 4   A   M "H4'"  1 
ATOM   12485 H  "H3'"  . A   M 2 4  ? 13.059  7.629   12.280  1.00 80.69  ? 4   A   M "H3'"  1 
ATOM   12486 H  "HO3'" . A   M 2 4  ? 15.333  6.790   13.411  1.00 97.48  ? 4   A   M "HO3'" 1 
ATOM   12487 H  "H2'"  . A   M 2 4  ? 14.421  7.349   10.446  1.00 69.00  ? 4   A   M "H2'"  1 
ATOM   12488 H  "HO2'" . A   M 2 4  ? 16.179  6.497   11.482  1.00 70.01  ? 4   A   M "HO2'" 1 
ATOM   12489 H  "H1'"  . A   M 2 4  ? 13.768  4.889   9.973   1.00 58.07  ? 4   A   M "H1'"  1 
ATOM   12490 H  H8     . A   M 2 4  ? 11.048  7.048   11.141  1.00 62.09  ? 4   A   M H8     1 
ATOM   12491 H  H61    . A   M 2 4  ? 9.543   8.114   5.508   1.00 57.84  ? 4   A   M H61    1 
ATOM   12492 H  H62    . A   M 2 4  ? 9.025   8.142   6.940   1.00 57.84  ? 4   A   M H62    1 
ATOM   12493 H  H2     . A   M 2 4  ? 13.127  5.638   5.534   1.00 39.61  ? 4   A   M H2     1 
HETATM 12494 MG MG     . MG  N 3 .  ? 59.074  41.142  37.961  1.00 24.06  ? 201 MG  K MG     1 
HETATM 12495 O  O      . HOH O 4 .  ? 8.781   -6.545  -12.977 1.00 67.00  ? 201 HOH A O      1 
HETATM 12496 O  O      . HOH O 4 .  ? 4.871   3.925   -14.560 1.00 51.08  ? 202 HOH A O      1 
HETATM 12497 O  O      . HOH O 4 .  ? 19.442  -2.410  9.155   1.00 113.30 ? 203 HOH A O      1 
HETATM 12498 O  O      . HOH O 4 .  ? 1.136   3.721   -12.072 1.00 44.50  ? 204 HOH A O      1 
HETATM 12499 O  O      . HOH P 4 .  ? 25.377  6.642   6.115   1.00 12.34  ? 201 HOH B O      1 
HETATM 12500 O  O      . HOH P 4 .  ? 28.853  -2.998  -7.119  1.00 30.00  ? 202 HOH B O      1 
HETATM 12501 O  O      . HOH P 4 .  ? 22.715  -2.317  5.341   1.00 544.15 ? 203 HOH B O      1 
HETATM 12502 O  O      . HOH Q 4 .  ? 4.619   25.544  -7.986  1.00 81.18  ? 201 HOH C O      1 
HETATM 12503 O  O      . HOH Q 4 .  ? 11.802  11.227  10.862  1.00 25.61  ? 202 HOH C O      1 
HETATM 12504 O  O      . HOH Q 4 .  ? 26.134  3.334   -7.622  1.00 30.00  ? 203 HOH C O      1 
HETATM 12505 O  O      . HOH Q 4 .  ? 15.176  3.592   5.745   1.00 28.68  ? 204 HOH C O      1 
HETATM 12506 O  O      . HOH R 4 .  ? 16.095  -4.037  -8.164  1.00 30.00  ? 201 HOH D O      1 
HETATM 12507 O  O      . HOH S 4 .  ? 22.511  -7.407  8.583   1.00 39.74  ? 201 HOH E O      1 
HETATM 12508 O  O      . HOH S 4 .  ? 37.821  -10.389 -15.284 1.00 66.61  ? 202 HOH E O      1 
HETATM 12509 O  O      . HOH S 4 .  ? 19.963  -10.165 -7.966  1.00 30.00  ? 203 HOH E O      1 
HETATM 12510 O  O      . HOH S 4 .  ? 40.696  -21.663 -7.547  1.00 33.51  ? 204 HOH E O      1 
HETATM 12511 O  O      . HOH T 4 .  ? 27.279  -9.617  -7.863  1.00 30.00  ? 201 HOH F O      1 
HETATM 12512 O  O      . HOH T 4 .  ? 44.028  -11.783 -13.011 1.00 51.28  ? 202 HOH F O      1 
HETATM 12513 O  O      . HOH T 4 .  ? 45.561  -22.647 1.356   1.00 43.18  ? 203 HOH F O      1 
HETATM 12514 O  O      . HOH T 4 .  ? 55.057  -2.810  1.668   1.00 25.82  ? 204 HOH F O      1 
HETATM 12515 O  O      . HOH T 4 .  ? 40.556  -6.165  -18.707 1.00 25.09  ? 205 HOH F O      1 
HETATM 12516 O  O      . HOH U 4 .  ? 17.030  7.297   15.886  1.00 46.58  ? 201 HOH G O      1 
HETATM 12517 O  O      . HOH U 4 .  ? 21.556  -9.341  13.292  1.00 34.66  ? 202 HOH G O      1 
HETATM 12518 O  O      . HOH U 4 .  ? 36.234  -2.751  29.244  1.00 30.00  ? 203 HOH G O      1 
HETATM 12519 O  O      . HOH V 4 .  ? 48.483  2.487   29.666  1.00 30.00  ? 201 HOH H O      1 
HETATM 12520 O  O      . HOH V 4 .  ? 44.004  -7.065  16.265  1.00 26.10  ? 202 HOH H O      1 
HETATM 12521 O  O      . HOH V 4 .  ? 53.499  -18.283 38.400  1.00 29.94  ? 203 HOH H O      1 
HETATM 12522 O  O      . HOH V 4 .  ? 45.454  -17.845 41.932  1.00 80.38  ? 204 HOH H O      1 
HETATM 12523 O  O      . HOH V 4 .  ? 45.981  -1.987  30.683  1.00 30.00  ? 205 HOH H O      1 
HETATM 12524 O  O      . HOH W 4 .  ? 22.982  21.898  17.692  1.00 42.05  ? 201 HOH J O      1 
HETATM 12525 O  O      . HOH W 4 .  ? 33.861  4.485   29.817  1.00 30.00  ? 202 HOH J O      1 
HETATM 12526 O  O      . HOH X 4 .  ? 37.727  9.959   29.772  1.00 30.00  ? 301 HOH K O      1 
HETATM 12527 O  O      . HOH Y 4 .  ? 51.390  14.178  35.801  1.00 54.45  ? 201 HOH L O      1 
HETATM 12528 O  O      . HOH Y 4 .  ? 45.660  9.047   30.021  1.00 30.00  ? 202 HOH L O      1 
HETATM 12529 O  O      . HOH Z 4 .  ? 8.574   -6.595  16.792  1.00 30.24  ? 101 HOH M O      1 
HETATM 12530 O  O      . HOH Z 4 .  ? 5.795   -9.847  10.350  1.00 557.51 ? 102 HOH M O      1 
HETATM 12531 O  O      . HOH Z 4 .  ? 8.318   10.332  9.966   1.00 40.16  ? 103 HOH M O      1 
# 
