data_9NVF
# 
_entry.id   9NVF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9NVF         pdb_00009nvf 10.2210/pdb9nvf/pdb 
WWPDB D_1000294341 ?            ?                   
EMDB  EMD-49834    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 FSC               1 0 2025-04-16 ? 
4 'Half map'        1 0 2025-04-16 1 
5 'Half map'        1 0 2025-04-16 2 
6 Image             1 0 2025-04-16 ? 
7 'Primary map'     1 0 2025-04-16 ? 
8 'Structure model' 1 1 2025-05-07 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_CSD'          
4  8 'Structure model' '_citation.journal_id_ISSN'         
5  8 'Structure model' '_citation.journal_volume'          
6  8 'Structure model' '_citation.page_first'              
7  8 'Structure model' '_citation.page_last'               
8  8 'Structure model' '_citation.pdbx_database_id_DOI'    
9  8 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 8 'Structure model' '_citation.title'                   
11 8 'Structure model' '_citation.year'                    
12 8 'Structure model' '_citation_author.identifier_ORCID' 
13 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NVF 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'mjHSP16.5 26mer (+lysozyme, 75C)' 
_pdbx_database_related.db_id          EMD-49834 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              reichow@ohsu.edu 
_pdbx_contact_author.name_first         Steve 
_pdbx_contact_author.name_last          Reichow 
_pdbx_contact_author.name_mi            L 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5276-7690 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Miller, A.P.'  1 0000-0002-9676-4253 
'Reichow, S.L.' 2 0000-0001-5276-7690 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3635 
_citation.page_last                 3635 
_citation.title                     'Mechanism of small heat shock protein client sequestration and induced polydispersity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58964-3 
_citation.pdbx_database_id_PubMed   40240363 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Miller, A.P.'  1 ?                   
primary 'Reichow, S.L.' 2 0000-0001-5276-7690 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Small heat shock protein HSP16.5' 
_entity.formula_weight             12629.581 
_entity.pdbx_number_of_molecules   26 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GIQISGKGFMPISIIEGDQHIKVIAWLPGVNKEDIILNAVGDTLEIRAKRSPLMITESERIIYSEIPEEEEIYRTIKLPA
TVKEENASAKFENGVLSVILPKAESSIKKGINIE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GIQISGKGFMPISIIEGDQHIKVIAWLPGVNKEDIILNAVGDTLEIRAKRSPLMITESERIIYSEIPEEEEIYRTIKLPA
TVKEENASAKFENGVLSVILPKAESSIKKGINIE
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,W,X,Y,Z,a,b,c,d,e,f,g,h,i 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ILE n 
1 3   GLN n 
1 4   ILE n 
1 5   SER n 
1 6   GLY n 
1 7   LYS n 
1 8   GLY n 
1 9   PHE n 
1 10  MET n 
1 11  PRO n 
1 12  ILE n 
1 13  SER n 
1 14  ILE n 
1 15  ILE n 
1 16  GLU n 
1 17  GLY n 
1 18  ASP n 
1 19  GLN n 
1 20  HIS n 
1 21  ILE n 
1 22  LYS n 
1 23  VAL n 
1 24  ILE n 
1 25  ALA n 
1 26  TRP n 
1 27  LEU n 
1 28  PRO n 
1 29  GLY n 
1 30  VAL n 
1 31  ASN n 
1 32  LYS n 
1 33  GLU n 
1 34  ASP n 
1 35  ILE n 
1 36  ILE n 
1 37  LEU n 
1 38  ASN n 
1 39  ALA n 
1 40  VAL n 
1 41  GLY n 
1 42  ASP n 
1 43  THR n 
1 44  LEU n 
1 45  GLU n 
1 46  ILE n 
1 47  ARG n 
1 48  ALA n 
1 49  LYS n 
1 50  ARG n 
1 51  SER n 
1 52  PRO n 
1 53  LEU n 
1 54  MET n 
1 55  ILE n 
1 56  THR n 
1 57  GLU n 
1 58  SER n 
1 59  GLU n 
1 60  ARG n 
1 61  ILE n 
1 62  ILE n 
1 63  TYR n 
1 64  SER n 
1 65  GLU n 
1 66  ILE n 
1 67  PRO n 
1 68  GLU n 
1 69  GLU n 
1 70  GLU n 
1 71  GLU n 
1 72  ILE n 
1 73  TYR n 
1 74  ARG n 
1 75  THR n 
1 76  ILE n 
1 77  LYS n 
1 78  LEU n 
1 79  PRO n 
1 80  ALA n 
1 81  THR n 
1 82  VAL n 
1 83  LYS n 
1 84  GLU n 
1 85  GLU n 
1 86  ASN n 
1 87  ALA n 
1 88  SER n 
1 89  ALA n 
1 90  LYS n 
1 91  PHE n 
1 92  GLU n 
1 93  ASN n 
1 94  GLY n 
1 95  VAL n 
1 96  LEU n 
1 97  SER n 
1 98  VAL n 
1 99  ILE n 
1 100 LEU n 
1 101 PRO n 
1 102 LYS n 
1 103 ALA n 
1 104 GLU n 
1 105 SER n 
1 106 SER n 
1 107 ILE n 
1 108 LYS n 
1 109 LYS n 
1 110 GLY n 
1 111 ILE n 
1 112 ASN n 
1 113 ILE n 
1 114 GLU 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                   114 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 MJ0285 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Methanocaldococcus jannaschii' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2190 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   34  34  GLY GLY A . n 
A 1 2   ILE 2   35  35  ILE ILE A . n 
A 1 3   GLN 3   36  36  GLN GLN A . n 
A 1 4   ILE 4   37  37  ILE ILE A . n 
A 1 5   SER 5   38  38  SER SER A . n 
A 1 6   GLY 6   39  39  GLY GLY A . n 
A 1 7   LYS 7   40  40  LYS LYS A . n 
A 1 8   GLY 8   41  41  GLY GLY A . n 
A 1 9   PHE 9   42  42  PHE PHE A . n 
A 1 10  MET 10  43  43  MET MET A . n 
A 1 11  PRO 11  44  44  PRO PRO A . n 
A 1 12  ILE 12  45  45  ILE ILE A . n 
A 1 13  SER 13  46  46  SER SER A . n 
A 1 14  ILE 14  47  47  ILE ILE A . n 
A 1 15  ILE 15  48  48  ILE ILE A . n 
A 1 16  GLU 16  49  49  GLU GLU A . n 
A 1 17  GLY 17  50  50  GLY GLY A . n 
A 1 18  ASP 18  51  51  ASP ASP A . n 
A 1 19  GLN 19  52  52  GLN GLN A . n 
A 1 20  HIS 20  53  53  HIS HIS A . n 
A 1 21  ILE 21  54  54  ILE ILE A . n 
A 1 22  LYS 22  55  55  LYS LYS A . n 
A 1 23  VAL 23  56  56  VAL VAL A . n 
A 1 24  ILE 24  57  57  ILE ILE A . n 
A 1 25  ALA 25  58  58  ALA ALA A . n 
A 1 26  TRP 26  59  59  TRP TRP A . n 
A 1 27  LEU 27  60  60  LEU LEU A . n 
A 1 28  PRO 28  61  61  PRO PRO A . n 
A 1 29  GLY 29  62  62  GLY GLY A . n 
A 1 30  VAL 30  63  63  VAL VAL A . n 
A 1 31  ASN 31  64  64  ASN ASN A . n 
A 1 32  LYS 32  65  65  LYS LYS A . n 
A 1 33  GLU 33  66  66  GLU GLU A . n 
A 1 34  ASP 34  67  67  ASP ASP A . n 
A 1 35  ILE 35  68  68  ILE ILE A . n 
A 1 36  ILE 36  69  69  ILE ILE A . n 
A 1 37  LEU 37  70  70  LEU LEU A . n 
A 1 38  ASN 38  71  71  ASN ASN A . n 
A 1 39  ALA 39  72  72  ALA ALA A . n 
A 1 40  VAL 40  73  73  VAL VAL A . n 
A 1 41  GLY 41  74  74  GLY GLY A . n 
A 1 42  ASP 42  75  75  ASP ASP A . n 
A 1 43  THR 43  76  76  THR THR A . n 
A 1 44  LEU 44  77  77  LEU LEU A . n 
A 1 45  GLU 45  78  78  GLU GLU A . n 
A 1 46  ILE 46  79  79  ILE ILE A . n 
A 1 47  ARG 47  80  80  ARG ARG A . n 
A 1 48  ALA 48  81  81  ALA ALA A . n 
A 1 49  LYS 49  82  82  LYS LYS A . n 
A 1 50  ARG 50  83  83  ARG ARG A . n 
A 1 51  SER 51  84  84  SER SER A . n 
A 1 52  PRO 52  85  85  PRO PRO A . n 
A 1 53  LEU 53  86  86  LEU LEU A . n 
A 1 54  MET 54  87  87  MET MET A . n 
A 1 55  ILE 55  88  88  ILE ILE A . n 
A 1 56  THR 56  89  89  THR THR A . n 
A 1 57  GLU 57  90  90  GLU GLU A . n 
A 1 58  SER 58  91  91  SER SER A . n 
A 1 59  GLU 59  92  92  GLU GLU A . n 
A 1 60  ARG 60  93  93  ARG ARG A . n 
A 1 61  ILE 61  94  94  ILE ILE A . n 
A 1 62  ILE 62  95  95  ILE ILE A . n 
A 1 63  TYR 63  96  96  TYR TYR A . n 
A 1 64  SER 64  97  97  SER SER A . n 
A 1 65  GLU 65  98  98  GLU GLU A . n 
A 1 66  ILE 66  99  99  ILE ILE A . n 
A 1 67  PRO 67  100 100 PRO PRO A . n 
A 1 68  GLU 68  101 101 GLU GLU A . n 
A 1 69  GLU 69  102 102 GLU GLU A . n 
A 1 70  GLU 70  103 103 GLU GLU A . n 
A 1 71  GLU 71  104 104 GLU GLU A . n 
A 1 72  ILE 72  105 105 ILE ILE A . n 
A 1 73  TYR 73  106 106 TYR TYR A . n 
A 1 74  ARG 74  107 107 ARG ARG A . n 
A 1 75  THR 75  108 108 THR THR A . n 
A 1 76  ILE 76  109 109 ILE ILE A . n 
A 1 77  LYS 77  110 110 LYS LYS A . n 
A 1 78  LEU 78  111 111 LEU LEU A . n 
A 1 79  PRO 79  112 112 PRO PRO A . n 
A 1 80  ALA 80  113 113 ALA ALA A . n 
A 1 81  THR 81  114 114 THR THR A . n 
A 1 82  VAL 82  115 115 VAL VAL A . n 
A 1 83  LYS 83  116 116 LYS LYS A . n 
A 1 84  GLU 84  117 117 GLU GLU A . n 
A 1 85  GLU 85  118 118 GLU GLU A . n 
A 1 86  ASN 86  119 119 ASN ASN A . n 
A 1 87  ALA 87  120 120 ALA ALA A . n 
A 1 88  SER 88  121 121 SER SER A . n 
A 1 89  ALA 89  122 122 ALA ALA A . n 
A 1 90  LYS 90  123 123 LYS LYS A . n 
A 1 91  PHE 91  124 124 PHE PHE A . n 
A 1 92  GLU 92  125 125 GLU GLU A . n 
A 1 93  ASN 93  126 126 ASN ASN A . n 
A 1 94  GLY 94  127 127 GLY GLY A . n 
A 1 95  VAL 95  128 128 VAL VAL A . n 
A 1 96  LEU 96  129 129 LEU LEU A . n 
A 1 97  SER 97  130 130 SER SER A . n 
A 1 98  VAL 98  131 131 VAL VAL A . n 
A 1 99  ILE 99  132 132 ILE ILE A . n 
A 1 100 LEU 100 133 133 LEU LEU A . n 
A 1 101 PRO 101 134 134 PRO PRO A . n 
A 1 102 LYS 102 135 135 LYS LYS A . n 
A 1 103 ALA 103 136 136 ALA ALA A . n 
A 1 104 GLU 104 137 137 GLU GLU A . n 
A 1 105 SER 105 138 138 SER SER A . n 
A 1 106 SER 106 139 139 SER SER A . n 
A 1 107 ILE 107 140 140 ILE ILE A . n 
A 1 108 LYS 108 141 141 LYS LYS A . n 
A 1 109 LYS 109 142 142 LYS LYS A . n 
A 1 110 GLY 110 143 143 GLY GLY A . n 
A 1 111 ILE 111 144 144 ILE ILE A . n 
A 1 112 ASN 112 145 145 ASN ASN A . n 
A 1 113 ILE 113 146 146 ILE ILE A . n 
A 1 114 GLU 114 147 147 GLU GLU A . n 
B 1 1   GLY 1   34  34  GLY GLY B . n 
B 1 2   ILE 2   35  35  ILE ILE B . n 
B 1 3   GLN 3   36  36  GLN GLN B . n 
B 1 4   ILE 4   37  37  ILE ILE B . n 
B 1 5   SER 5   38  38  SER SER B . n 
B 1 6   GLY 6   39  39  GLY GLY B . n 
B 1 7   LYS 7   40  40  LYS LYS B . n 
B 1 8   GLY 8   41  41  GLY GLY B . n 
B 1 9   PHE 9   42  42  PHE PHE B . n 
B 1 10  MET 10  43  43  MET MET B . n 
B 1 11  PRO 11  44  44  PRO PRO B . n 
B 1 12  ILE 12  45  45  ILE ILE B . n 
B 1 13  SER 13  46  46  SER SER B . n 
B 1 14  ILE 14  47  47  ILE ILE B . n 
B 1 15  ILE 15  48  48  ILE ILE B . n 
B 1 16  GLU 16  49  49  GLU GLU B . n 
B 1 17  GLY 17  50  50  GLY GLY B . n 
B 1 18  ASP 18  51  51  ASP ASP B . n 
B 1 19  GLN 19  52  52  GLN GLN B . n 
B 1 20  HIS 20  53  53  HIS HIS B . n 
B 1 21  ILE 21  54  54  ILE ILE B . n 
B 1 22  LYS 22  55  55  LYS LYS B . n 
B 1 23  VAL 23  56  56  VAL VAL B . n 
B 1 24  ILE 24  57  57  ILE ILE B . n 
B 1 25  ALA 25  58  58  ALA ALA B . n 
B 1 26  TRP 26  59  59  TRP TRP B . n 
B 1 27  LEU 27  60  60  LEU LEU B . n 
B 1 28  PRO 28  61  61  PRO PRO B . n 
B 1 29  GLY 29  62  62  GLY GLY B . n 
B 1 30  VAL 30  63  63  VAL VAL B . n 
B 1 31  ASN 31  64  64  ASN ASN B . n 
B 1 32  LYS 32  65  65  LYS LYS B . n 
B 1 33  GLU 33  66  66  GLU GLU B . n 
B 1 34  ASP 34  67  67  ASP ASP B . n 
B 1 35  ILE 35  68  68  ILE ILE B . n 
B 1 36  ILE 36  69  69  ILE ILE B . n 
B 1 37  LEU 37  70  70  LEU LEU B . n 
B 1 38  ASN 38  71  71  ASN ASN B . n 
B 1 39  ALA 39  72  72  ALA ALA B . n 
B 1 40  VAL 40  73  73  VAL VAL B . n 
B 1 41  GLY 41  74  74  GLY GLY B . n 
B 1 42  ASP 42  75  75  ASP ASP B . n 
B 1 43  THR 43  76  76  THR THR B . n 
B 1 44  LEU 44  77  77  LEU LEU B . n 
B 1 45  GLU 45  78  78  GLU GLU B . n 
B 1 46  ILE 46  79  79  ILE ILE B . n 
B 1 47  ARG 47  80  80  ARG ARG B . n 
B 1 48  ALA 48  81  81  ALA ALA B . n 
B 1 49  LYS 49  82  82  LYS LYS B . n 
B 1 50  ARG 50  83  83  ARG ARG B . n 
B 1 51  SER 51  84  84  SER SER B . n 
B 1 52  PRO 52  85  85  PRO PRO B . n 
B 1 53  LEU 53  86  86  LEU LEU B . n 
B 1 54  MET 54  87  87  MET MET B . n 
B 1 55  ILE 55  88  88  ILE ILE B . n 
B 1 56  THR 56  89  89  THR THR B . n 
B 1 57  GLU 57  90  90  GLU GLU B . n 
B 1 58  SER 58  91  91  SER SER B . n 
B 1 59  GLU 59  92  92  GLU GLU B . n 
B 1 60  ARG 60  93  93  ARG ARG B . n 
B 1 61  ILE 61  94  94  ILE ILE B . n 
B 1 62  ILE 62  95  95  ILE ILE B . n 
B 1 63  TYR 63  96  96  TYR TYR B . n 
B 1 64  SER 64  97  97  SER SER B . n 
B 1 65  GLU 65  98  98  GLU GLU B . n 
B 1 66  ILE 66  99  99  ILE ILE B . n 
B 1 67  PRO 67  100 100 PRO PRO B . n 
B 1 68  GLU 68  101 101 GLU GLU B . n 
B 1 69  GLU 69  102 102 GLU GLU B . n 
B 1 70  GLU 70  103 103 GLU GLU B . n 
B 1 71  GLU 71  104 104 GLU GLU B . n 
B 1 72  ILE 72  105 105 ILE ILE B . n 
B 1 73  TYR 73  106 106 TYR TYR B . n 
B 1 74  ARG 74  107 107 ARG ARG B . n 
B 1 75  THR 75  108 108 THR THR B . n 
B 1 76  ILE 76  109 109 ILE ILE B . n 
B 1 77  LYS 77  110 110 LYS LYS B . n 
B 1 78  LEU 78  111 111 LEU LEU B . n 
B 1 79  PRO 79  112 112 PRO PRO B . n 
B 1 80  ALA 80  113 113 ALA ALA B . n 
B 1 81  THR 81  114 114 THR THR B . n 
B 1 82  VAL 82  115 115 VAL VAL B . n 
B 1 83  LYS 83  116 116 LYS LYS B . n 
B 1 84  GLU 84  117 117 GLU GLU B . n 
B 1 85  GLU 85  118 118 GLU GLU B . n 
B 1 86  ASN 86  119 119 ASN ASN B . n 
B 1 87  ALA 87  120 120 ALA ALA B . n 
B 1 88  SER 88  121 121 SER SER B . n 
B 1 89  ALA 89  122 122 ALA ALA B . n 
B 1 90  LYS 90  123 123 LYS LYS B . n 
B 1 91  PHE 91  124 124 PHE PHE B . n 
B 1 92  GLU 92  125 125 GLU GLU B . n 
B 1 93  ASN 93  126 126 ASN ASN B . n 
B 1 94  GLY 94  127 127 GLY GLY B . n 
B 1 95  VAL 95  128 128 VAL VAL B . n 
B 1 96  LEU 96  129 129 LEU LEU B . n 
B 1 97  SER 97  130 130 SER SER B . n 
B 1 98  VAL 98  131 131 VAL VAL B . n 
B 1 99  ILE 99  132 132 ILE ILE B . n 
B 1 100 LEU 100 133 133 LEU LEU B . n 
B 1 101 PRO 101 134 134 PRO PRO B . n 
B 1 102 LYS 102 135 135 LYS LYS B . n 
B 1 103 ALA 103 136 136 ALA ALA B . n 
B 1 104 GLU 104 137 137 GLU GLU B . n 
B 1 105 SER 105 138 138 SER SER B . n 
B 1 106 SER 106 139 139 SER SER B . n 
B 1 107 ILE 107 140 140 ILE ILE B . n 
B 1 108 LYS 108 141 141 LYS LYS B . n 
B 1 109 LYS 109 142 142 LYS LYS B . n 
B 1 110 GLY 110 143 143 GLY GLY B . n 
B 1 111 ILE 111 144 144 ILE ILE B . n 
B 1 112 ASN 112 145 145 ASN ASN B . n 
B 1 113 ILE 113 146 146 ILE ILE B . n 
B 1 114 GLU 114 147 147 GLU GLU B . n 
C 1 1   GLY 1   34  34  GLY GLY C . n 
C 1 2   ILE 2   35  35  ILE ILE C . n 
C 1 3   GLN 3   36  36  GLN GLN C . n 
C 1 4   ILE 4   37  37  ILE ILE C . n 
C 1 5   SER 5   38  38  SER SER C . n 
C 1 6   GLY 6   39  39  GLY GLY C . n 
C 1 7   LYS 7   40  40  LYS LYS C . n 
C 1 8   GLY 8   41  41  GLY GLY C . n 
C 1 9   PHE 9   42  42  PHE PHE C . n 
C 1 10  MET 10  43  43  MET MET C . n 
C 1 11  PRO 11  44  44  PRO PRO C . n 
C 1 12  ILE 12  45  45  ILE ILE C . n 
C 1 13  SER 13  46  46  SER SER C . n 
C 1 14  ILE 14  47  47  ILE ILE C . n 
C 1 15  ILE 15  48  48  ILE ILE C . n 
C 1 16  GLU 16  49  49  GLU GLU C . n 
C 1 17  GLY 17  50  50  GLY GLY C . n 
C 1 18  ASP 18  51  51  ASP ASP C . n 
C 1 19  GLN 19  52  52  GLN GLN C . n 
C 1 20  HIS 20  53  53  HIS HIS C . n 
C 1 21  ILE 21  54  54  ILE ILE C . n 
C 1 22  LYS 22  55  55  LYS LYS C . n 
C 1 23  VAL 23  56  56  VAL VAL C . n 
C 1 24  ILE 24  57  57  ILE ILE C . n 
C 1 25  ALA 25  58  58  ALA ALA C . n 
C 1 26  TRP 26  59  59  TRP TRP C . n 
C 1 27  LEU 27  60  60  LEU LEU C . n 
C 1 28  PRO 28  61  61  PRO PRO C . n 
C 1 29  GLY 29  62  62  GLY GLY C . n 
C 1 30  VAL 30  63  63  VAL VAL C . n 
C 1 31  ASN 31  64  64  ASN ASN C . n 
C 1 32  LYS 32  65  65  LYS LYS C . n 
C 1 33  GLU 33  66  66  GLU GLU C . n 
C 1 34  ASP 34  67  67  ASP ASP C . n 
C 1 35  ILE 35  68  68  ILE ILE C . n 
C 1 36  ILE 36  69  69  ILE ILE C . n 
C 1 37  LEU 37  70  70  LEU LEU C . n 
C 1 38  ASN 38  71  71  ASN ASN C . n 
C 1 39  ALA 39  72  72  ALA ALA C . n 
C 1 40  VAL 40  73  73  VAL VAL C . n 
C 1 41  GLY 41  74  74  GLY GLY C . n 
C 1 42  ASP 42  75  75  ASP ASP C . n 
C 1 43  THR 43  76  76  THR THR C . n 
C 1 44  LEU 44  77  77  LEU LEU C . n 
C 1 45  GLU 45  78  78  GLU GLU C . n 
C 1 46  ILE 46  79  79  ILE ILE C . n 
C 1 47  ARG 47  80  80  ARG ARG C . n 
C 1 48  ALA 48  81  81  ALA ALA C . n 
C 1 49  LYS 49  82  82  LYS LYS C . n 
C 1 50  ARG 50  83  83  ARG ARG C . n 
C 1 51  SER 51  84  84  SER SER C . n 
C 1 52  PRO 52  85  85  PRO PRO C . n 
C 1 53  LEU 53  86  86  LEU LEU C . n 
C 1 54  MET 54  87  87  MET MET C . n 
C 1 55  ILE 55  88  88  ILE ILE C . n 
C 1 56  THR 56  89  89  THR THR C . n 
C 1 57  GLU 57  90  90  GLU GLU C . n 
C 1 58  SER 58  91  91  SER SER C . n 
C 1 59  GLU 59  92  92  GLU GLU C . n 
C 1 60  ARG 60  93  93  ARG ARG C . n 
C 1 61  ILE 61  94  94  ILE ILE C . n 
C 1 62  ILE 62  95  95  ILE ILE C . n 
C 1 63  TYR 63  96  96  TYR TYR C . n 
C 1 64  SER 64  97  97  SER SER C . n 
C 1 65  GLU 65  98  98  GLU GLU C . n 
C 1 66  ILE 66  99  99  ILE ILE C . n 
C 1 67  PRO 67  100 100 PRO PRO C . n 
C 1 68  GLU 68  101 101 GLU GLU C . n 
C 1 69  GLU 69  102 102 GLU GLU C . n 
C 1 70  GLU 70  103 103 GLU GLU C . n 
C 1 71  GLU 71  104 104 GLU GLU C . n 
C 1 72  ILE 72  105 105 ILE ILE C . n 
C 1 73  TYR 73  106 106 TYR TYR C . n 
C 1 74  ARG 74  107 107 ARG ARG C . n 
C 1 75  THR 75  108 108 THR THR C . n 
C 1 76  ILE 76  109 109 ILE ILE C . n 
C 1 77  LYS 77  110 110 LYS LYS C . n 
C 1 78  LEU 78  111 111 LEU LEU C . n 
C 1 79  PRO 79  112 112 PRO PRO C . n 
C 1 80  ALA 80  113 113 ALA ALA C . n 
C 1 81  THR 81  114 114 THR THR C . n 
C 1 82  VAL 82  115 115 VAL VAL C . n 
C 1 83  LYS 83  116 116 LYS LYS C . n 
C 1 84  GLU 84  117 117 GLU GLU C . n 
C 1 85  GLU 85  118 118 GLU GLU C . n 
C 1 86  ASN 86  119 119 ASN ASN C . n 
C 1 87  ALA 87  120 120 ALA ALA C . n 
C 1 88  SER 88  121 121 SER SER C . n 
C 1 89  ALA 89  122 122 ALA ALA C . n 
C 1 90  LYS 90  123 123 LYS LYS C . n 
C 1 91  PHE 91  124 124 PHE PHE C . n 
C 1 92  GLU 92  125 125 GLU GLU C . n 
C 1 93  ASN 93  126 126 ASN ASN C . n 
C 1 94  GLY 94  127 127 GLY GLY C . n 
C 1 95  VAL 95  128 128 VAL VAL C . n 
C 1 96  LEU 96  129 129 LEU LEU C . n 
C 1 97  SER 97  130 130 SER SER C . n 
C 1 98  VAL 98  131 131 VAL VAL C . n 
C 1 99  ILE 99  132 132 ILE ILE C . n 
C 1 100 LEU 100 133 133 LEU LEU C . n 
C 1 101 PRO 101 134 134 PRO PRO C . n 
C 1 102 LYS 102 135 135 LYS LYS C . n 
C 1 103 ALA 103 136 136 ALA ALA C . n 
C 1 104 GLU 104 137 137 GLU GLU C . n 
C 1 105 SER 105 138 138 SER SER C . n 
C 1 106 SER 106 139 139 SER SER C . n 
C 1 107 ILE 107 140 140 ILE ILE C . n 
C 1 108 LYS 108 141 141 LYS LYS C . n 
C 1 109 LYS 109 142 142 LYS LYS C . n 
C 1 110 GLY 110 143 143 GLY GLY C . n 
C 1 111 ILE 111 144 144 ILE ILE C . n 
C 1 112 ASN 112 145 145 ASN ASN C . n 
C 1 113 ILE 113 146 146 ILE ILE C . n 
C 1 114 GLU 114 147 147 GLU GLU C . n 
D 1 1   GLY 1   34  34  GLY GLY D . n 
D 1 2   ILE 2   35  35  ILE ILE D . n 
D 1 3   GLN 3   36  36  GLN GLN D . n 
D 1 4   ILE 4   37  37  ILE ILE D . n 
D 1 5   SER 5   38  38  SER SER D . n 
D 1 6   GLY 6   39  39  GLY GLY D . n 
D 1 7   LYS 7   40  40  LYS LYS D . n 
D 1 8   GLY 8   41  41  GLY GLY D . n 
D 1 9   PHE 9   42  42  PHE PHE D . n 
D 1 10  MET 10  43  43  MET MET D . n 
D 1 11  PRO 11  44  44  PRO PRO D . n 
D 1 12  ILE 12  45  45  ILE ILE D . n 
D 1 13  SER 13  46  46  SER SER D . n 
D 1 14  ILE 14  47  47  ILE ILE D . n 
D 1 15  ILE 15  48  48  ILE ILE D . n 
D 1 16  GLU 16  49  49  GLU GLU D . n 
D 1 17  GLY 17  50  50  GLY GLY D . n 
D 1 18  ASP 18  51  51  ASP ASP D . n 
D 1 19  GLN 19  52  52  GLN GLN D . n 
D 1 20  HIS 20  53  53  HIS HIS D . n 
D 1 21  ILE 21  54  54  ILE ILE D . n 
D 1 22  LYS 22  55  55  LYS LYS D . n 
D 1 23  VAL 23  56  56  VAL VAL D . n 
D 1 24  ILE 24  57  57  ILE ILE D . n 
D 1 25  ALA 25  58  58  ALA ALA D . n 
D 1 26  TRP 26  59  59  TRP TRP D . n 
D 1 27  LEU 27  60  60  LEU LEU D . n 
D 1 28  PRO 28  61  61  PRO PRO D . n 
D 1 29  GLY 29  62  62  GLY GLY D . n 
D 1 30  VAL 30  63  63  VAL VAL D . n 
D 1 31  ASN 31  64  64  ASN ASN D . n 
D 1 32  LYS 32  65  65  LYS LYS D . n 
D 1 33  GLU 33  66  66  GLU GLU D . n 
D 1 34  ASP 34  67  67  ASP ASP D . n 
D 1 35  ILE 35  68  68  ILE ILE D . n 
D 1 36  ILE 36  69  69  ILE ILE D . n 
D 1 37  LEU 37  70  70  LEU LEU D . n 
D 1 38  ASN 38  71  71  ASN ASN D . n 
D 1 39  ALA 39  72  72  ALA ALA D . n 
D 1 40  VAL 40  73  73  VAL VAL D . n 
D 1 41  GLY 41  74  74  GLY GLY D . n 
D 1 42  ASP 42  75  75  ASP ASP D . n 
D 1 43  THR 43  76  76  THR THR D . n 
D 1 44  LEU 44  77  77  LEU LEU D . n 
D 1 45  GLU 45  78  78  GLU GLU D . n 
D 1 46  ILE 46  79  79  ILE ILE D . n 
D 1 47  ARG 47  80  80  ARG ARG D . n 
D 1 48  ALA 48  81  81  ALA ALA D . n 
D 1 49  LYS 49  82  82  LYS LYS D . n 
D 1 50  ARG 50  83  83  ARG ARG D . n 
D 1 51  SER 51  84  84  SER SER D . n 
D 1 52  PRO 52  85  85  PRO PRO D . n 
D 1 53  LEU 53  86  86  LEU LEU D . n 
D 1 54  MET 54  87  87  MET MET D . n 
D 1 55  ILE 55  88  88  ILE ILE D . n 
D 1 56  THR 56  89  89  THR THR D . n 
D 1 57  GLU 57  90  90  GLU GLU D . n 
D 1 58  SER 58  91  91  SER SER D . n 
D 1 59  GLU 59  92  92  GLU GLU D . n 
D 1 60  ARG 60  93  93  ARG ARG D . n 
D 1 61  ILE 61  94  94  ILE ILE D . n 
D 1 62  ILE 62  95  95  ILE ILE D . n 
D 1 63  TYR 63  96  96  TYR TYR D . n 
D 1 64  SER 64  97  97  SER SER D . n 
D 1 65  GLU 65  98  98  GLU GLU D . n 
D 1 66  ILE 66  99  99  ILE ILE D . n 
D 1 67  PRO 67  100 100 PRO PRO D . n 
D 1 68  GLU 68  101 101 GLU GLU D . n 
D 1 69  GLU 69  102 102 GLU GLU D . n 
D 1 70  GLU 70  103 103 GLU GLU D . n 
D 1 71  GLU 71  104 104 GLU GLU D . n 
D 1 72  ILE 72  105 105 ILE ILE D . n 
D 1 73  TYR 73  106 106 TYR TYR D . n 
D 1 74  ARG 74  107 107 ARG ARG D . n 
D 1 75  THR 75  108 108 THR THR D . n 
D 1 76  ILE 76  109 109 ILE ILE D . n 
D 1 77  LYS 77  110 110 LYS LYS D . n 
D 1 78  LEU 78  111 111 LEU LEU D . n 
D 1 79  PRO 79  112 112 PRO PRO D . n 
D 1 80  ALA 80  113 113 ALA ALA D . n 
D 1 81  THR 81  114 114 THR THR D . n 
D 1 82  VAL 82  115 115 VAL VAL D . n 
D 1 83  LYS 83  116 116 LYS LYS D . n 
D 1 84  GLU 84  117 117 GLU GLU D . n 
D 1 85  GLU 85  118 118 GLU GLU D . n 
D 1 86  ASN 86  119 119 ASN ASN D . n 
D 1 87  ALA 87  120 120 ALA ALA D . n 
D 1 88  SER 88  121 121 SER SER D . n 
D 1 89  ALA 89  122 122 ALA ALA D . n 
D 1 90  LYS 90  123 123 LYS LYS D . n 
D 1 91  PHE 91  124 124 PHE PHE D . n 
D 1 92  GLU 92  125 125 GLU GLU D . n 
D 1 93  ASN 93  126 126 ASN ASN D . n 
D 1 94  GLY 94  127 127 GLY GLY D . n 
D 1 95  VAL 95  128 128 VAL VAL D . n 
D 1 96  LEU 96  129 129 LEU LEU D . n 
D 1 97  SER 97  130 130 SER SER D . n 
D 1 98  VAL 98  131 131 VAL VAL D . n 
D 1 99  ILE 99  132 132 ILE ILE D . n 
D 1 100 LEU 100 133 133 LEU LEU D . n 
D 1 101 PRO 101 134 134 PRO PRO D . n 
D 1 102 LYS 102 135 135 LYS LYS D . n 
D 1 103 ALA 103 136 136 ALA ALA D . n 
D 1 104 GLU 104 137 137 GLU GLU D . n 
D 1 105 SER 105 138 138 SER SER D . n 
D 1 106 SER 106 139 139 SER SER D . n 
D 1 107 ILE 107 140 140 ILE ILE D . n 
D 1 108 LYS 108 141 141 LYS LYS D . n 
D 1 109 LYS 109 142 142 LYS LYS D . n 
D 1 110 GLY 110 143 143 GLY GLY D . n 
D 1 111 ILE 111 144 144 ILE ILE D . n 
D 1 112 ASN 112 145 145 ASN ASN D . n 
D 1 113 ILE 113 146 146 ILE ILE D . n 
D 1 114 GLU 114 147 147 GLU GLU D . n 
E 1 1   GLY 1   34  34  GLY GLY E . n 
E 1 2   ILE 2   35  35  ILE ILE E . n 
E 1 3   GLN 3   36  36  GLN GLN E . n 
E 1 4   ILE 4   37  37  ILE ILE E . n 
E 1 5   SER 5   38  38  SER SER E . n 
E 1 6   GLY 6   39  39  GLY GLY E . n 
E 1 7   LYS 7   40  40  LYS LYS E . n 
E 1 8   GLY 8   41  41  GLY GLY E . n 
E 1 9   PHE 9   42  42  PHE PHE E . n 
E 1 10  MET 10  43  43  MET MET E . n 
E 1 11  PRO 11  44  44  PRO PRO E . n 
E 1 12  ILE 12  45  45  ILE ILE E . n 
E 1 13  SER 13  46  46  SER SER E . n 
E 1 14  ILE 14  47  47  ILE ILE E . n 
E 1 15  ILE 15  48  48  ILE ILE E . n 
E 1 16  GLU 16  49  49  GLU GLU E . n 
E 1 17  GLY 17  50  50  GLY GLY E . n 
E 1 18  ASP 18  51  51  ASP ASP E . n 
E 1 19  GLN 19  52  52  GLN GLN E . n 
E 1 20  HIS 20  53  53  HIS HIS E . n 
E 1 21  ILE 21  54  54  ILE ILE E . n 
E 1 22  LYS 22  55  55  LYS LYS E . n 
E 1 23  VAL 23  56  56  VAL VAL E . n 
E 1 24  ILE 24  57  57  ILE ILE E . n 
E 1 25  ALA 25  58  58  ALA ALA E . n 
E 1 26  TRP 26  59  59  TRP TRP E . n 
E 1 27  LEU 27  60  60  LEU LEU E . n 
E 1 28  PRO 28  61  61  PRO PRO E . n 
E 1 29  GLY 29  62  62  GLY GLY E . n 
E 1 30  VAL 30  63  63  VAL VAL E . n 
E 1 31  ASN 31  64  64  ASN ASN E . n 
E 1 32  LYS 32  65  65  LYS LYS E . n 
E 1 33  GLU 33  66  66  GLU GLU E . n 
E 1 34  ASP 34  67  67  ASP ASP E . n 
E 1 35  ILE 35  68  68  ILE ILE E . n 
E 1 36  ILE 36  69  69  ILE ILE E . n 
E 1 37  LEU 37  70  70  LEU LEU E . n 
E 1 38  ASN 38  71  71  ASN ASN E . n 
E 1 39  ALA 39  72  72  ALA ALA E . n 
E 1 40  VAL 40  73  73  VAL VAL E . n 
E 1 41  GLY 41  74  74  GLY GLY E . n 
E 1 42  ASP 42  75  75  ASP ASP E . n 
E 1 43  THR 43  76  76  THR THR E . n 
E 1 44  LEU 44  77  77  LEU LEU E . n 
E 1 45  GLU 45  78  78  GLU GLU E . n 
E 1 46  ILE 46  79  79  ILE ILE E . n 
E 1 47  ARG 47  80  80  ARG ARG E . n 
E 1 48  ALA 48  81  81  ALA ALA E . n 
E 1 49  LYS 49  82  82  LYS LYS E . n 
E 1 50  ARG 50  83  83  ARG ARG E . n 
E 1 51  SER 51  84  84  SER SER E . n 
E 1 52  PRO 52  85  85  PRO PRO E . n 
E 1 53  LEU 53  86  86  LEU LEU E . n 
E 1 54  MET 54  87  87  MET MET E . n 
E 1 55  ILE 55  88  88  ILE ILE E . n 
E 1 56  THR 56  89  89  THR THR E . n 
E 1 57  GLU 57  90  90  GLU GLU E . n 
E 1 58  SER 58  91  91  SER SER E . n 
E 1 59  GLU 59  92  92  GLU GLU E . n 
E 1 60  ARG 60  93  93  ARG ARG E . n 
E 1 61  ILE 61  94  94  ILE ILE E . n 
E 1 62  ILE 62  95  95  ILE ILE E . n 
E 1 63  TYR 63  96  96  TYR TYR E . n 
E 1 64  SER 64  97  97  SER SER E . n 
E 1 65  GLU 65  98  98  GLU GLU E . n 
E 1 66  ILE 66  99  99  ILE ILE E . n 
E 1 67  PRO 67  100 100 PRO PRO E . n 
E 1 68  GLU 68  101 101 GLU GLU E . n 
E 1 69  GLU 69  102 102 GLU GLU E . n 
E 1 70  GLU 70  103 103 GLU GLU E . n 
E 1 71  GLU 71  104 104 GLU GLU E . n 
E 1 72  ILE 72  105 105 ILE ILE E . n 
E 1 73  TYR 73  106 106 TYR TYR E . n 
E 1 74  ARG 74  107 107 ARG ARG E . n 
E 1 75  THR 75  108 108 THR THR E . n 
E 1 76  ILE 76  109 109 ILE ILE E . n 
E 1 77  LYS 77  110 110 LYS LYS E . n 
E 1 78  LEU 78  111 111 LEU LEU E . n 
E 1 79  PRO 79  112 112 PRO PRO E . n 
E 1 80  ALA 80  113 113 ALA ALA E . n 
E 1 81  THR 81  114 114 THR THR E . n 
E 1 82  VAL 82  115 115 VAL VAL E . n 
E 1 83  LYS 83  116 116 LYS LYS E . n 
E 1 84  GLU 84  117 117 GLU GLU E . n 
E 1 85  GLU 85  118 118 GLU GLU E . n 
E 1 86  ASN 86  119 119 ASN ASN E . n 
E 1 87  ALA 87  120 120 ALA ALA E . n 
E 1 88  SER 88  121 121 SER SER E . n 
E 1 89  ALA 89  122 122 ALA ALA E . n 
E 1 90  LYS 90  123 123 LYS LYS E . n 
E 1 91  PHE 91  124 124 PHE PHE E . n 
E 1 92  GLU 92  125 125 GLU GLU E . n 
E 1 93  ASN 93  126 126 ASN ASN E . n 
E 1 94  GLY 94  127 127 GLY GLY E . n 
E 1 95  VAL 95  128 128 VAL VAL E . n 
E 1 96  LEU 96  129 129 LEU LEU E . n 
E 1 97  SER 97  130 130 SER SER E . n 
E 1 98  VAL 98  131 131 VAL VAL E . n 
E 1 99  ILE 99  132 132 ILE ILE E . n 
E 1 100 LEU 100 133 133 LEU LEU E . n 
E 1 101 PRO 101 134 134 PRO PRO E . n 
E 1 102 LYS 102 135 135 LYS LYS E . n 
E 1 103 ALA 103 136 136 ALA ALA E . n 
E 1 104 GLU 104 137 137 GLU GLU E . n 
E 1 105 SER 105 138 138 SER SER E . n 
E 1 106 SER 106 139 139 SER SER E . n 
E 1 107 ILE 107 140 140 ILE ILE E . n 
E 1 108 LYS 108 141 141 LYS LYS E . n 
E 1 109 LYS 109 142 142 LYS LYS E . n 
E 1 110 GLY 110 143 143 GLY GLY E . n 
E 1 111 ILE 111 144 144 ILE ILE E . n 
E 1 112 ASN 112 145 145 ASN ASN E . n 
E 1 113 ILE 113 146 146 ILE ILE E . n 
E 1 114 GLU 114 147 147 GLU GLU E . n 
F 1 1   GLY 1   34  34  GLY GLY F . n 
F 1 2   ILE 2   35  35  ILE ILE F . n 
F 1 3   GLN 3   36  36  GLN GLN F . n 
F 1 4   ILE 4   37  37  ILE ILE F . n 
F 1 5   SER 5   38  38  SER SER F . n 
F 1 6   GLY 6   39  39  GLY GLY F . n 
F 1 7   LYS 7   40  40  LYS LYS F . n 
F 1 8   GLY 8   41  41  GLY GLY F . n 
F 1 9   PHE 9   42  42  PHE PHE F . n 
F 1 10  MET 10  43  43  MET MET F . n 
F 1 11  PRO 11  44  44  PRO PRO F . n 
F 1 12  ILE 12  45  45  ILE ILE F . n 
F 1 13  SER 13  46  46  SER SER F . n 
F 1 14  ILE 14  47  47  ILE ILE F . n 
F 1 15  ILE 15  48  48  ILE ILE F . n 
F 1 16  GLU 16  49  49  GLU GLU F . n 
F 1 17  GLY 17  50  50  GLY GLY F . n 
F 1 18  ASP 18  51  51  ASP ASP F . n 
F 1 19  GLN 19  52  52  GLN GLN F . n 
F 1 20  HIS 20  53  53  HIS HIS F . n 
F 1 21  ILE 21  54  54  ILE ILE F . n 
F 1 22  LYS 22  55  55  LYS LYS F . n 
F 1 23  VAL 23  56  56  VAL VAL F . n 
F 1 24  ILE 24  57  57  ILE ILE F . n 
F 1 25  ALA 25  58  58  ALA ALA F . n 
F 1 26  TRP 26  59  59  TRP TRP F . n 
F 1 27  LEU 27  60  60  LEU LEU F . n 
F 1 28  PRO 28  61  61  PRO PRO F . n 
F 1 29  GLY 29  62  62  GLY GLY F . n 
F 1 30  VAL 30  63  63  VAL VAL F . n 
F 1 31  ASN 31  64  64  ASN ASN F . n 
F 1 32  LYS 32  65  65  LYS LYS F . n 
F 1 33  GLU 33  66  66  GLU GLU F . n 
F 1 34  ASP 34  67  67  ASP ASP F . n 
F 1 35  ILE 35  68  68  ILE ILE F . n 
F 1 36  ILE 36  69  69  ILE ILE F . n 
F 1 37  LEU 37  70  70  LEU LEU F . n 
F 1 38  ASN 38  71  71  ASN ASN F . n 
F 1 39  ALA 39  72  72  ALA ALA F . n 
F 1 40  VAL 40  73  73  VAL VAL F . n 
F 1 41  GLY 41  74  74  GLY GLY F . n 
F 1 42  ASP 42  75  75  ASP ASP F . n 
F 1 43  THR 43  76  76  THR THR F . n 
F 1 44  LEU 44  77  77  LEU LEU F . n 
F 1 45  GLU 45  78  78  GLU GLU F . n 
F 1 46  ILE 46  79  79  ILE ILE F . n 
F 1 47  ARG 47  80  80  ARG ARG F . n 
F 1 48  ALA 48  81  81  ALA ALA F . n 
F 1 49  LYS 49  82  82  LYS LYS F . n 
F 1 50  ARG 50  83  83  ARG ARG F . n 
F 1 51  SER 51  84  84  SER SER F . n 
F 1 52  PRO 52  85  85  PRO PRO F . n 
F 1 53  LEU 53  86  86  LEU LEU F . n 
F 1 54  MET 54  87  87  MET MET F . n 
F 1 55  ILE 55  88  88  ILE ILE F . n 
F 1 56  THR 56  89  89  THR THR F . n 
F 1 57  GLU 57  90  90  GLU GLU F . n 
F 1 58  SER 58  91  91  SER SER F . n 
F 1 59  GLU 59  92  92  GLU GLU F . n 
F 1 60  ARG 60  93  93  ARG ARG F . n 
F 1 61  ILE 61  94  94  ILE ILE F . n 
F 1 62  ILE 62  95  95  ILE ILE F . n 
F 1 63  TYR 63  96  96  TYR TYR F . n 
F 1 64  SER 64  97  97  SER SER F . n 
F 1 65  GLU 65  98  98  GLU GLU F . n 
F 1 66  ILE 66  99  99  ILE ILE F . n 
F 1 67  PRO 67  100 100 PRO PRO F . n 
F 1 68  GLU 68  101 101 GLU GLU F . n 
F 1 69  GLU 69  102 102 GLU GLU F . n 
F 1 70  GLU 70  103 103 GLU GLU F . n 
F 1 71  GLU 71  104 104 GLU GLU F . n 
F 1 72  ILE 72  105 105 ILE ILE F . n 
F 1 73  TYR 73  106 106 TYR TYR F . n 
F 1 74  ARG 74  107 107 ARG ARG F . n 
F 1 75  THR 75  108 108 THR THR F . n 
F 1 76  ILE 76  109 109 ILE ILE F . n 
F 1 77  LYS 77  110 110 LYS LYS F . n 
F 1 78  LEU 78  111 111 LEU LEU F . n 
F 1 79  PRO 79  112 112 PRO PRO F . n 
F 1 80  ALA 80  113 113 ALA ALA F . n 
F 1 81  THR 81  114 114 THR THR F . n 
F 1 82  VAL 82  115 115 VAL VAL F . n 
F 1 83  LYS 83  116 116 LYS LYS F . n 
F 1 84  GLU 84  117 117 GLU GLU F . n 
F 1 85  GLU 85  118 118 GLU GLU F . n 
F 1 86  ASN 86  119 119 ASN ASN F . n 
F 1 87  ALA 87  120 120 ALA ALA F . n 
F 1 88  SER 88  121 121 SER SER F . n 
F 1 89  ALA 89  122 122 ALA ALA F . n 
F 1 90  LYS 90  123 123 LYS LYS F . n 
F 1 91  PHE 91  124 124 PHE PHE F . n 
F 1 92  GLU 92  125 125 GLU GLU F . n 
F 1 93  ASN 93  126 126 ASN ASN F . n 
F 1 94  GLY 94  127 127 GLY GLY F . n 
F 1 95  VAL 95  128 128 VAL VAL F . n 
F 1 96  LEU 96  129 129 LEU LEU F . n 
F 1 97  SER 97  130 130 SER SER F . n 
F 1 98  VAL 98  131 131 VAL VAL F . n 
F 1 99  ILE 99  132 132 ILE ILE F . n 
F 1 100 LEU 100 133 133 LEU LEU F . n 
F 1 101 PRO 101 134 134 PRO PRO F . n 
F 1 102 LYS 102 135 135 LYS LYS F . n 
F 1 103 ALA 103 136 136 ALA ALA F . n 
F 1 104 GLU 104 137 137 GLU GLU F . n 
F 1 105 SER 105 138 138 SER SER F . n 
F 1 106 SER 106 139 139 SER SER F . n 
F 1 107 ILE 107 140 140 ILE ILE F . n 
F 1 108 LYS 108 141 141 LYS LYS F . n 
F 1 109 LYS 109 142 142 LYS LYS F . n 
F 1 110 GLY 110 143 143 GLY GLY F . n 
F 1 111 ILE 111 144 144 ILE ILE F . n 
F 1 112 ASN 112 145 145 ASN ASN F . n 
F 1 113 ILE 113 146 146 ILE ILE F . n 
F 1 114 GLU 114 147 147 GLU GLU F . n 
G 1 1   GLY 1   34  34  GLY GLY G . n 
G 1 2   ILE 2   35  35  ILE ILE G . n 
G 1 3   GLN 3   36  36  GLN GLN G . n 
G 1 4   ILE 4   37  37  ILE ILE G . n 
G 1 5   SER 5   38  38  SER SER G . n 
G 1 6   GLY 6   39  39  GLY GLY G . n 
G 1 7   LYS 7   40  40  LYS LYS G . n 
G 1 8   GLY 8   41  41  GLY GLY G . n 
G 1 9   PHE 9   42  42  PHE PHE G . n 
G 1 10  MET 10  43  43  MET MET G . n 
G 1 11  PRO 11  44  44  PRO PRO G . n 
G 1 12  ILE 12  45  45  ILE ILE G . n 
G 1 13  SER 13  46  46  SER SER G . n 
G 1 14  ILE 14  47  47  ILE ILE G . n 
G 1 15  ILE 15  48  48  ILE ILE G . n 
G 1 16  GLU 16  49  49  GLU GLU G . n 
G 1 17  GLY 17  50  50  GLY GLY G . n 
G 1 18  ASP 18  51  51  ASP ASP G . n 
G 1 19  GLN 19  52  52  GLN GLN G . n 
G 1 20  HIS 20  53  53  HIS HIS G . n 
G 1 21  ILE 21  54  54  ILE ILE G . n 
G 1 22  LYS 22  55  55  LYS LYS G . n 
G 1 23  VAL 23  56  56  VAL VAL G . n 
G 1 24  ILE 24  57  57  ILE ILE G . n 
G 1 25  ALA 25  58  58  ALA ALA G . n 
G 1 26  TRP 26  59  59  TRP TRP G . n 
G 1 27  LEU 27  60  60  LEU LEU G . n 
G 1 28  PRO 28  61  61  PRO PRO G . n 
G 1 29  GLY 29  62  62  GLY GLY G . n 
G 1 30  VAL 30  63  63  VAL VAL G . n 
G 1 31  ASN 31  64  64  ASN ASN G . n 
G 1 32  LYS 32  65  65  LYS LYS G . n 
G 1 33  GLU 33  66  66  GLU GLU G . n 
G 1 34  ASP 34  67  67  ASP ASP G . n 
G 1 35  ILE 35  68  68  ILE ILE G . n 
G 1 36  ILE 36  69  69  ILE ILE G . n 
G 1 37  LEU 37  70  70  LEU LEU G . n 
G 1 38  ASN 38  71  71  ASN ASN G . n 
G 1 39  ALA 39  72  72  ALA ALA G . n 
G 1 40  VAL 40  73  73  VAL VAL G . n 
G 1 41  GLY 41  74  74  GLY GLY G . n 
G 1 42  ASP 42  75  75  ASP ASP G . n 
G 1 43  THR 43  76  76  THR THR G . n 
G 1 44  LEU 44  77  77  LEU LEU G . n 
G 1 45  GLU 45  78  78  GLU GLU G . n 
G 1 46  ILE 46  79  79  ILE ILE G . n 
G 1 47  ARG 47  80  80  ARG ARG G . n 
G 1 48  ALA 48  81  81  ALA ALA G . n 
G 1 49  LYS 49  82  82  LYS LYS G . n 
G 1 50  ARG 50  83  83  ARG ARG G . n 
G 1 51  SER 51  84  84  SER SER G . n 
G 1 52  PRO 52  85  85  PRO PRO G . n 
G 1 53  LEU 53  86  86  LEU LEU G . n 
G 1 54  MET 54  87  87  MET MET G . n 
G 1 55  ILE 55  88  88  ILE ILE G . n 
G 1 56  THR 56  89  89  THR THR G . n 
G 1 57  GLU 57  90  90  GLU GLU G . n 
G 1 58  SER 58  91  91  SER SER G . n 
G 1 59  GLU 59  92  92  GLU GLU G . n 
G 1 60  ARG 60  93  93  ARG ARG G . n 
G 1 61  ILE 61  94  94  ILE ILE G . n 
G 1 62  ILE 62  95  95  ILE ILE G . n 
G 1 63  TYR 63  96  96  TYR TYR G . n 
G 1 64  SER 64  97  97  SER SER G . n 
G 1 65  GLU 65  98  98  GLU GLU G . n 
G 1 66  ILE 66  99  99  ILE ILE G . n 
G 1 67  PRO 67  100 100 PRO PRO G . n 
G 1 68  GLU 68  101 101 GLU GLU G . n 
G 1 69  GLU 69  102 102 GLU GLU G . n 
G 1 70  GLU 70  103 103 GLU GLU G . n 
G 1 71  GLU 71  104 104 GLU GLU G . n 
G 1 72  ILE 72  105 105 ILE ILE G . n 
G 1 73  TYR 73  106 106 TYR TYR G . n 
G 1 74  ARG 74  107 107 ARG ARG G . n 
G 1 75  THR 75  108 108 THR THR G . n 
G 1 76  ILE 76  109 109 ILE ILE G . n 
G 1 77  LYS 77  110 110 LYS LYS G . n 
G 1 78  LEU 78  111 111 LEU LEU G . n 
G 1 79  PRO 79  112 112 PRO PRO G . n 
G 1 80  ALA 80  113 113 ALA ALA G . n 
G 1 81  THR 81  114 114 THR THR G . n 
G 1 82  VAL 82  115 115 VAL VAL G . n 
G 1 83  LYS 83  116 116 LYS LYS G . n 
G 1 84  GLU 84  117 117 GLU GLU G . n 
G 1 85  GLU 85  118 118 GLU GLU G . n 
G 1 86  ASN 86  119 119 ASN ASN G . n 
G 1 87  ALA 87  120 120 ALA ALA G . n 
G 1 88  SER 88  121 121 SER SER G . n 
G 1 89  ALA 89  122 122 ALA ALA G . n 
G 1 90  LYS 90  123 123 LYS LYS G . n 
G 1 91  PHE 91  124 124 PHE PHE G . n 
G 1 92  GLU 92  125 125 GLU GLU G . n 
G 1 93  ASN 93  126 126 ASN ASN G . n 
G 1 94  GLY 94  127 127 GLY GLY G . n 
G 1 95  VAL 95  128 128 VAL VAL G . n 
G 1 96  LEU 96  129 129 LEU LEU G . n 
G 1 97  SER 97  130 130 SER SER G . n 
G 1 98  VAL 98  131 131 VAL VAL G . n 
G 1 99  ILE 99  132 132 ILE ILE G . n 
G 1 100 LEU 100 133 133 LEU LEU G . n 
G 1 101 PRO 101 134 134 PRO PRO G . n 
G 1 102 LYS 102 135 135 LYS LYS G . n 
G 1 103 ALA 103 136 136 ALA ALA G . n 
G 1 104 GLU 104 137 137 GLU GLU G . n 
G 1 105 SER 105 138 138 SER SER G . n 
G 1 106 SER 106 139 139 SER SER G . n 
G 1 107 ILE 107 140 140 ILE ILE G . n 
G 1 108 LYS 108 141 141 LYS LYS G . n 
G 1 109 LYS 109 142 142 LYS LYS G . n 
G 1 110 GLY 110 143 143 GLY GLY G . n 
G 1 111 ILE 111 144 144 ILE ILE G . n 
G 1 112 ASN 112 145 145 ASN ASN G . n 
G 1 113 ILE 113 146 146 ILE ILE G . n 
G 1 114 GLU 114 147 147 GLU GLU G . n 
H 1 1   GLY 1   34  34  GLY GLY H . n 
H 1 2   ILE 2   35  35  ILE ILE H . n 
H 1 3   GLN 3   36  36  GLN GLN H . n 
H 1 4   ILE 4   37  37  ILE ILE H . n 
H 1 5   SER 5   38  38  SER SER H . n 
H 1 6   GLY 6   39  39  GLY GLY H . n 
H 1 7   LYS 7   40  40  LYS LYS H . n 
H 1 8   GLY 8   41  41  GLY GLY H . n 
H 1 9   PHE 9   42  42  PHE PHE H . n 
H 1 10  MET 10  43  43  MET MET H . n 
H 1 11  PRO 11  44  44  PRO PRO H . n 
H 1 12  ILE 12  45  45  ILE ILE H . n 
H 1 13  SER 13  46  46  SER SER H . n 
H 1 14  ILE 14  47  47  ILE ILE H . n 
H 1 15  ILE 15  48  48  ILE ILE H . n 
H 1 16  GLU 16  49  49  GLU GLU H . n 
H 1 17  GLY 17  50  50  GLY GLY H . n 
H 1 18  ASP 18  51  51  ASP ASP H . n 
H 1 19  GLN 19  52  52  GLN GLN H . n 
H 1 20  HIS 20  53  53  HIS HIS H . n 
H 1 21  ILE 21  54  54  ILE ILE H . n 
H 1 22  LYS 22  55  55  LYS LYS H . n 
H 1 23  VAL 23  56  56  VAL VAL H . n 
H 1 24  ILE 24  57  57  ILE ILE H . n 
H 1 25  ALA 25  58  58  ALA ALA H . n 
H 1 26  TRP 26  59  59  TRP TRP H . n 
H 1 27  LEU 27  60  60  LEU LEU H . n 
H 1 28  PRO 28  61  61  PRO PRO H . n 
H 1 29  GLY 29  62  62  GLY GLY H . n 
H 1 30  VAL 30  63  63  VAL VAL H . n 
H 1 31  ASN 31  64  64  ASN ASN H . n 
H 1 32  LYS 32  65  65  LYS LYS H . n 
H 1 33  GLU 33  66  66  GLU GLU H . n 
H 1 34  ASP 34  67  67  ASP ASP H . n 
H 1 35  ILE 35  68  68  ILE ILE H . n 
H 1 36  ILE 36  69  69  ILE ILE H . n 
H 1 37  LEU 37  70  70  LEU LEU H . n 
H 1 38  ASN 38  71  71  ASN ASN H . n 
H 1 39  ALA 39  72  72  ALA ALA H . n 
H 1 40  VAL 40  73  73  VAL VAL H . n 
H 1 41  GLY 41  74  74  GLY GLY H . n 
H 1 42  ASP 42  75  75  ASP ASP H . n 
H 1 43  THR 43  76  76  THR THR H . n 
H 1 44  LEU 44  77  77  LEU LEU H . n 
H 1 45  GLU 45  78  78  GLU GLU H . n 
H 1 46  ILE 46  79  79  ILE ILE H . n 
H 1 47  ARG 47  80  80  ARG ARG H . n 
H 1 48  ALA 48  81  81  ALA ALA H . n 
H 1 49  LYS 49  82  82  LYS LYS H . n 
H 1 50  ARG 50  83  83  ARG ARG H . n 
H 1 51  SER 51  84  84  SER SER H . n 
H 1 52  PRO 52  85  85  PRO PRO H . n 
H 1 53  LEU 53  86  86  LEU LEU H . n 
H 1 54  MET 54  87  87  MET MET H . n 
H 1 55  ILE 55  88  88  ILE ILE H . n 
H 1 56  THR 56  89  89  THR THR H . n 
H 1 57  GLU 57  90  90  GLU GLU H . n 
H 1 58  SER 58  91  91  SER SER H . n 
H 1 59  GLU 59  92  92  GLU GLU H . n 
H 1 60  ARG 60  93  93  ARG ARG H . n 
H 1 61  ILE 61  94  94  ILE ILE H . n 
H 1 62  ILE 62  95  95  ILE ILE H . n 
H 1 63  TYR 63  96  96  TYR TYR H . n 
H 1 64  SER 64  97  97  SER SER H . n 
H 1 65  GLU 65  98  98  GLU GLU H . n 
H 1 66  ILE 66  99  99  ILE ILE H . n 
H 1 67  PRO 67  100 100 PRO PRO H . n 
H 1 68  GLU 68  101 101 GLU GLU H . n 
H 1 69  GLU 69  102 102 GLU GLU H . n 
H 1 70  GLU 70  103 103 GLU GLU H . n 
H 1 71  GLU 71  104 104 GLU GLU H . n 
H 1 72  ILE 72  105 105 ILE ILE H . n 
H 1 73  TYR 73  106 106 TYR TYR H . n 
H 1 74  ARG 74  107 107 ARG ARG H . n 
H 1 75  THR 75  108 108 THR THR H . n 
H 1 76  ILE 76  109 109 ILE ILE H . n 
H 1 77  LYS 77  110 110 LYS LYS H . n 
H 1 78  LEU 78  111 111 LEU LEU H . n 
H 1 79  PRO 79  112 112 PRO PRO H . n 
H 1 80  ALA 80  113 113 ALA ALA H . n 
H 1 81  THR 81  114 114 THR THR H . n 
H 1 82  VAL 82  115 115 VAL VAL H . n 
H 1 83  LYS 83  116 116 LYS LYS H . n 
H 1 84  GLU 84  117 117 GLU GLU H . n 
H 1 85  GLU 85  118 118 GLU GLU H . n 
H 1 86  ASN 86  119 119 ASN ASN H . n 
H 1 87  ALA 87  120 120 ALA ALA H . n 
H 1 88  SER 88  121 121 SER SER H . n 
H 1 89  ALA 89  122 122 ALA ALA H . n 
H 1 90  LYS 90  123 123 LYS LYS H . n 
H 1 91  PHE 91  124 124 PHE PHE H . n 
H 1 92  GLU 92  125 125 GLU GLU H . n 
H 1 93  ASN 93  126 126 ASN ASN H . n 
H 1 94  GLY 94  127 127 GLY GLY H . n 
H 1 95  VAL 95  128 128 VAL VAL H . n 
H 1 96  LEU 96  129 129 LEU LEU H . n 
H 1 97  SER 97  130 130 SER SER H . n 
H 1 98  VAL 98  131 131 VAL VAL H . n 
H 1 99  ILE 99  132 132 ILE ILE H . n 
H 1 100 LEU 100 133 133 LEU LEU H . n 
H 1 101 PRO 101 134 134 PRO PRO H . n 
H 1 102 LYS 102 135 135 LYS LYS H . n 
H 1 103 ALA 103 136 136 ALA ALA H . n 
H 1 104 GLU 104 137 137 GLU GLU H . n 
H 1 105 SER 105 138 138 SER SER H . n 
H 1 106 SER 106 139 139 SER SER H . n 
H 1 107 ILE 107 140 140 ILE ILE H . n 
H 1 108 LYS 108 141 141 LYS LYS H . n 
H 1 109 LYS 109 142 142 LYS LYS H . n 
H 1 110 GLY 110 143 143 GLY GLY H . n 
H 1 111 ILE 111 144 144 ILE ILE H . n 
H 1 112 ASN 112 145 145 ASN ASN H . n 
H 1 113 ILE 113 146 146 ILE ILE H . n 
H 1 114 GLU 114 147 147 GLU GLU H . n 
I 1 1   GLY 1   34  34  GLY GLY I . n 
I 1 2   ILE 2   35  35  ILE ILE I . n 
I 1 3   GLN 3   36  36  GLN GLN I . n 
I 1 4   ILE 4   37  37  ILE ILE I . n 
I 1 5   SER 5   38  38  SER SER I . n 
I 1 6   GLY 6   39  39  GLY GLY I . n 
I 1 7   LYS 7   40  40  LYS LYS I . n 
I 1 8   GLY 8   41  41  GLY GLY I . n 
I 1 9   PHE 9   42  42  PHE PHE I . n 
I 1 10  MET 10  43  43  MET MET I . n 
I 1 11  PRO 11  44  44  PRO PRO I . n 
I 1 12  ILE 12  45  45  ILE ILE I . n 
I 1 13  SER 13  46  46  SER SER I . n 
I 1 14  ILE 14  47  47  ILE ILE I . n 
I 1 15  ILE 15  48  48  ILE ILE I . n 
I 1 16  GLU 16  49  49  GLU GLU I . n 
I 1 17  GLY 17  50  50  GLY GLY I . n 
I 1 18  ASP 18  51  51  ASP ASP I . n 
I 1 19  GLN 19  52  52  GLN GLN I . n 
I 1 20  HIS 20  53  53  HIS HIS I . n 
I 1 21  ILE 21  54  54  ILE ILE I . n 
I 1 22  LYS 22  55  55  LYS LYS I . n 
I 1 23  VAL 23  56  56  VAL VAL I . n 
I 1 24  ILE 24  57  57  ILE ILE I . n 
I 1 25  ALA 25  58  58  ALA ALA I . n 
I 1 26  TRP 26  59  59  TRP TRP I . n 
I 1 27  LEU 27  60  60  LEU LEU I . n 
I 1 28  PRO 28  61  61  PRO PRO I . n 
I 1 29  GLY 29  62  62  GLY GLY I . n 
I 1 30  VAL 30  63  63  VAL VAL I . n 
I 1 31  ASN 31  64  64  ASN ASN I . n 
I 1 32  LYS 32  65  65  LYS LYS I . n 
I 1 33  GLU 33  66  66  GLU GLU I . n 
I 1 34  ASP 34  67  67  ASP ASP I . n 
I 1 35  ILE 35  68  68  ILE ILE I . n 
I 1 36  ILE 36  69  69  ILE ILE I . n 
I 1 37  LEU 37  70  70  LEU LEU I . n 
I 1 38  ASN 38  71  71  ASN ASN I . n 
I 1 39  ALA 39  72  72  ALA ALA I . n 
I 1 40  VAL 40  73  73  VAL VAL I . n 
I 1 41  GLY 41  74  74  GLY GLY I . n 
I 1 42  ASP 42  75  75  ASP ASP I . n 
I 1 43  THR 43  76  76  THR THR I . n 
I 1 44  LEU 44  77  77  LEU LEU I . n 
I 1 45  GLU 45  78  78  GLU GLU I . n 
I 1 46  ILE 46  79  79  ILE ILE I . n 
I 1 47  ARG 47  80  80  ARG ARG I . n 
I 1 48  ALA 48  81  81  ALA ALA I . n 
I 1 49  LYS 49  82  82  LYS LYS I . n 
I 1 50  ARG 50  83  83  ARG ARG I . n 
I 1 51  SER 51  84  84  SER SER I . n 
I 1 52  PRO 52  85  85  PRO PRO I . n 
I 1 53  LEU 53  86  86  LEU LEU I . n 
I 1 54  MET 54  87  87  MET MET I . n 
I 1 55  ILE 55  88  88  ILE ILE I . n 
I 1 56  THR 56  89  89  THR THR I . n 
I 1 57  GLU 57  90  90  GLU GLU I . n 
I 1 58  SER 58  91  91  SER SER I . n 
I 1 59  GLU 59  92  92  GLU GLU I . n 
I 1 60  ARG 60  93  93  ARG ARG I . n 
I 1 61  ILE 61  94  94  ILE ILE I . n 
I 1 62  ILE 62  95  95  ILE ILE I . n 
I 1 63  TYR 63  96  96  TYR TYR I . n 
I 1 64  SER 64  97  97  SER SER I . n 
I 1 65  GLU 65  98  98  GLU GLU I . n 
I 1 66  ILE 66  99  99  ILE ILE I . n 
I 1 67  PRO 67  100 100 PRO PRO I . n 
I 1 68  GLU 68  101 101 GLU GLU I . n 
I 1 69  GLU 69  102 102 GLU GLU I . n 
I 1 70  GLU 70  103 103 GLU GLU I . n 
I 1 71  GLU 71  104 104 GLU GLU I . n 
I 1 72  ILE 72  105 105 ILE ILE I . n 
I 1 73  TYR 73  106 106 TYR TYR I . n 
I 1 74  ARG 74  107 107 ARG ARG I . n 
I 1 75  THR 75  108 108 THR THR I . n 
I 1 76  ILE 76  109 109 ILE ILE I . n 
I 1 77  LYS 77  110 110 LYS LYS I . n 
I 1 78  LEU 78  111 111 LEU LEU I . n 
I 1 79  PRO 79  112 112 PRO PRO I . n 
I 1 80  ALA 80  113 113 ALA ALA I . n 
I 1 81  THR 81  114 114 THR THR I . n 
I 1 82  VAL 82  115 115 VAL VAL I . n 
I 1 83  LYS 83  116 116 LYS LYS I . n 
I 1 84  GLU 84  117 117 GLU GLU I . n 
I 1 85  GLU 85  118 118 GLU GLU I . n 
I 1 86  ASN 86  119 119 ASN ASN I . n 
I 1 87  ALA 87  120 120 ALA ALA I . n 
I 1 88  SER 88  121 121 SER SER I . n 
I 1 89  ALA 89  122 122 ALA ALA I . n 
I 1 90  LYS 90  123 123 LYS LYS I . n 
I 1 91  PHE 91  124 124 PHE PHE I . n 
I 1 92  GLU 92  125 125 GLU GLU I . n 
I 1 93  ASN 93  126 126 ASN ASN I . n 
I 1 94  GLY 94  127 127 GLY GLY I . n 
I 1 95  VAL 95  128 128 VAL VAL I . n 
I 1 96  LEU 96  129 129 LEU LEU I . n 
I 1 97  SER 97  130 130 SER SER I . n 
I 1 98  VAL 98  131 131 VAL VAL I . n 
I 1 99  ILE 99  132 132 ILE ILE I . n 
I 1 100 LEU 100 133 133 LEU LEU I . n 
I 1 101 PRO 101 134 134 PRO PRO I . n 
I 1 102 LYS 102 135 135 LYS LYS I . n 
I 1 103 ALA 103 136 136 ALA ALA I . n 
I 1 104 GLU 104 137 137 GLU GLU I . n 
I 1 105 SER 105 138 138 SER SER I . n 
I 1 106 SER 106 139 139 SER SER I . n 
I 1 107 ILE 107 140 140 ILE ILE I . n 
I 1 108 LYS 108 141 141 LYS LYS I . n 
I 1 109 LYS 109 142 142 LYS LYS I . n 
I 1 110 GLY 110 143 143 GLY GLY I . n 
I 1 111 ILE 111 144 144 ILE ILE I . n 
I 1 112 ASN 112 145 145 ASN ASN I . n 
I 1 113 ILE 113 146 146 ILE ILE I . n 
I 1 114 GLU 114 147 147 GLU GLU I . n 
J 1 1   GLY 1   34  34  GLY GLY J . n 
J 1 2   ILE 2   35  35  ILE ILE J . n 
J 1 3   GLN 3   36  36  GLN GLN J . n 
J 1 4   ILE 4   37  37  ILE ILE J . n 
J 1 5   SER 5   38  38  SER SER J . n 
J 1 6   GLY 6   39  39  GLY GLY J . n 
J 1 7   LYS 7   40  40  LYS LYS J . n 
J 1 8   GLY 8   41  41  GLY GLY J . n 
J 1 9   PHE 9   42  42  PHE PHE J . n 
J 1 10  MET 10  43  43  MET MET J . n 
J 1 11  PRO 11  44  44  PRO PRO J . n 
J 1 12  ILE 12  45  45  ILE ILE J . n 
J 1 13  SER 13  46  46  SER SER J . n 
J 1 14  ILE 14  47  47  ILE ILE J . n 
J 1 15  ILE 15  48  48  ILE ILE J . n 
J 1 16  GLU 16  49  49  GLU GLU J . n 
J 1 17  GLY 17  50  50  GLY GLY J . n 
J 1 18  ASP 18  51  51  ASP ASP J . n 
J 1 19  GLN 19  52  52  GLN GLN J . n 
J 1 20  HIS 20  53  53  HIS HIS J . n 
J 1 21  ILE 21  54  54  ILE ILE J . n 
J 1 22  LYS 22  55  55  LYS LYS J . n 
J 1 23  VAL 23  56  56  VAL VAL J . n 
J 1 24  ILE 24  57  57  ILE ILE J . n 
J 1 25  ALA 25  58  58  ALA ALA J . n 
J 1 26  TRP 26  59  59  TRP TRP J . n 
J 1 27  LEU 27  60  60  LEU LEU J . n 
J 1 28  PRO 28  61  61  PRO PRO J . n 
J 1 29  GLY 29  62  62  GLY GLY J . n 
J 1 30  VAL 30  63  63  VAL VAL J . n 
J 1 31  ASN 31  64  64  ASN ASN J . n 
J 1 32  LYS 32  65  65  LYS LYS J . n 
J 1 33  GLU 33  66  66  GLU GLU J . n 
J 1 34  ASP 34  67  67  ASP ASP J . n 
J 1 35  ILE 35  68  68  ILE ILE J . n 
J 1 36  ILE 36  69  69  ILE ILE J . n 
J 1 37  LEU 37  70  70  LEU LEU J . n 
J 1 38  ASN 38  71  71  ASN ASN J . n 
J 1 39  ALA 39  72  72  ALA ALA J . n 
J 1 40  VAL 40  73  73  VAL VAL J . n 
J 1 41  GLY 41  74  74  GLY GLY J . n 
J 1 42  ASP 42  75  75  ASP ASP J . n 
J 1 43  THR 43  76  76  THR THR J . n 
J 1 44  LEU 44  77  77  LEU LEU J . n 
J 1 45  GLU 45  78  78  GLU GLU J . n 
J 1 46  ILE 46  79  79  ILE ILE J . n 
J 1 47  ARG 47  80  80  ARG ARG J . n 
J 1 48  ALA 48  81  81  ALA ALA J . n 
J 1 49  LYS 49  82  82  LYS LYS J . n 
J 1 50  ARG 50  83  83  ARG ARG J . n 
J 1 51  SER 51  84  84  SER SER J . n 
J 1 52  PRO 52  85  85  PRO PRO J . n 
J 1 53  LEU 53  86  86  LEU LEU J . n 
J 1 54  MET 54  87  87  MET MET J . n 
J 1 55  ILE 55  88  88  ILE ILE J . n 
J 1 56  THR 56  89  89  THR THR J . n 
J 1 57  GLU 57  90  90  GLU GLU J . n 
J 1 58  SER 58  91  91  SER SER J . n 
J 1 59  GLU 59  92  92  GLU GLU J . n 
J 1 60  ARG 60  93  93  ARG ARG J . n 
J 1 61  ILE 61  94  94  ILE ILE J . n 
J 1 62  ILE 62  95  95  ILE ILE J . n 
J 1 63  TYR 63  96  96  TYR TYR J . n 
J 1 64  SER 64  97  97  SER SER J . n 
J 1 65  GLU 65  98  98  GLU GLU J . n 
J 1 66  ILE 66  99  99  ILE ILE J . n 
J 1 67  PRO 67  100 100 PRO PRO J . n 
J 1 68  GLU 68  101 101 GLU GLU J . n 
J 1 69  GLU 69  102 102 GLU GLU J . n 
J 1 70  GLU 70  103 103 GLU GLU J . n 
J 1 71  GLU 71  104 104 GLU GLU J . n 
J 1 72  ILE 72  105 105 ILE ILE J . n 
J 1 73  TYR 73  106 106 TYR TYR J . n 
J 1 74  ARG 74  107 107 ARG ARG J . n 
J 1 75  THR 75  108 108 THR THR J . n 
J 1 76  ILE 76  109 109 ILE ILE J . n 
J 1 77  LYS 77  110 110 LYS LYS J . n 
J 1 78  LEU 78  111 111 LEU LEU J . n 
J 1 79  PRO 79  112 112 PRO PRO J . n 
J 1 80  ALA 80  113 113 ALA ALA J . n 
J 1 81  THR 81  114 114 THR THR J . n 
J 1 82  VAL 82  115 115 VAL VAL J . n 
J 1 83  LYS 83  116 116 LYS LYS J . n 
J 1 84  GLU 84  117 117 GLU GLU J . n 
J 1 85  GLU 85  118 118 GLU GLU J . n 
J 1 86  ASN 86  119 119 ASN ASN J . n 
J 1 87  ALA 87  120 120 ALA ALA J . n 
J 1 88  SER 88  121 121 SER SER J . n 
J 1 89  ALA 89  122 122 ALA ALA J . n 
J 1 90  LYS 90  123 123 LYS LYS J . n 
J 1 91  PHE 91  124 124 PHE PHE J . n 
J 1 92  GLU 92  125 125 GLU GLU J . n 
J 1 93  ASN 93  126 126 ASN ASN J . n 
J 1 94  GLY 94  127 127 GLY GLY J . n 
J 1 95  VAL 95  128 128 VAL VAL J . n 
J 1 96  LEU 96  129 129 LEU LEU J . n 
J 1 97  SER 97  130 130 SER SER J . n 
J 1 98  VAL 98  131 131 VAL VAL J . n 
J 1 99  ILE 99  132 132 ILE ILE J . n 
J 1 100 LEU 100 133 133 LEU LEU J . n 
J 1 101 PRO 101 134 134 PRO PRO J . n 
J 1 102 LYS 102 135 135 LYS LYS J . n 
J 1 103 ALA 103 136 136 ALA ALA J . n 
J 1 104 GLU 104 137 137 GLU GLU J . n 
J 1 105 SER 105 138 138 SER SER J . n 
J 1 106 SER 106 139 139 SER SER J . n 
J 1 107 ILE 107 140 ?   ?   ?   J . n 
J 1 108 LYS 108 141 ?   ?   ?   J . n 
J 1 109 LYS 109 142 ?   ?   ?   J . n 
J 1 110 GLY 110 143 ?   ?   ?   J . n 
J 1 111 ILE 111 144 ?   ?   ?   J . n 
J 1 112 ASN 112 145 ?   ?   ?   J . n 
J 1 113 ILE 113 146 ?   ?   ?   J . n 
J 1 114 GLU 114 147 ?   ?   ?   J . n 
K 1 1   GLY 1   34  34  GLY GLY K . n 
K 1 2   ILE 2   35  35  ILE ILE K . n 
K 1 3   GLN 3   36  36  GLN GLN K . n 
K 1 4   ILE 4   37  37  ILE ILE K . n 
K 1 5   SER 5   38  38  SER SER K . n 
K 1 6   GLY 6   39  39  GLY GLY K . n 
K 1 7   LYS 7   40  40  LYS LYS K . n 
K 1 8   GLY 8   41  41  GLY GLY K . n 
K 1 9   PHE 9   42  42  PHE PHE K . n 
K 1 10  MET 10  43  43  MET MET K . n 
K 1 11  PRO 11  44  44  PRO PRO K . n 
K 1 12  ILE 12  45  45  ILE ILE K . n 
K 1 13  SER 13  46  46  SER SER K . n 
K 1 14  ILE 14  47  47  ILE ILE K . n 
K 1 15  ILE 15  48  48  ILE ILE K . n 
K 1 16  GLU 16  49  49  GLU GLU K . n 
K 1 17  GLY 17  50  50  GLY GLY K . n 
K 1 18  ASP 18  51  51  ASP ASP K . n 
K 1 19  GLN 19  52  52  GLN GLN K . n 
K 1 20  HIS 20  53  53  HIS HIS K . n 
K 1 21  ILE 21  54  54  ILE ILE K . n 
K 1 22  LYS 22  55  55  LYS LYS K . n 
K 1 23  VAL 23  56  56  VAL VAL K . n 
K 1 24  ILE 24  57  57  ILE ILE K . n 
K 1 25  ALA 25  58  58  ALA ALA K . n 
K 1 26  TRP 26  59  59  TRP TRP K . n 
K 1 27  LEU 27  60  60  LEU LEU K . n 
K 1 28  PRO 28  61  61  PRO PRO K . n 
K 1 29  GLY 29  62  62  GLY GLY K . n 
K 1 30  VAL 30  63  63  VAL VAL K . n 
K 1 31  ASN 31  64  64  ASN ASN K . n 
K 1 32  LYS 32  65  65  LYS LYS K . n 
K 1 33  GLU 33  66  66  GLU GLU K . n 
K 1 34  ASP 34  67  67  ASP ASP K . n 
K 1 35  ILE 35  68  68  ILE ILE K . n 
K 1 36  ILE 36  69  69  ILE ILE K . n 
K 1 37  LEU 37  70  70  LEU LEU K . n 
K 1 38  ASN 38  71  71  ASN ASN K . n 
K 1 39  ALA 39  72  72  ALA ALA K . n 
K 1 40  VAL 40  73  73  VAL VAL K . n 
K 1 41  GLY 41  74  74  GLY GLY K . n 
K 1 42  ASP 42  75  75  ASP ASP K . n 
K 1 43  THR 43  76  76  THR THR K . n 
K 1 44  LEU 44  77  77  LEU LEU K . n 
K 1 45  GLU 45  78  78  GLU GLU K . n 
K 1 46  ILE 46  79  79  ILE ILE K . n 
K 1 47  ARG 47  80  80  ARG ARG K . n 
K 1 48  ALA 48  81  81  ALA ALA K . n 
K 1 49  LYS 49  82  82  LYS LYS K . n 
K 1 50  ARG 50  83  83  ARG ARG K . n 
K 1 51  SER 51  84  84  SER SER K . n 
K 1 52  PRO 52  85  85  PRO PRO K . n 
K 1 53  LEU 53  86  86  LEU LEU K . n 
K 1 54  MET 54  87  87  MET MET K . n 
K 1 55  ILE 55  88  88  ILE ILE K . n 
K 1 56  THR 56  89  89  THR THR K . n 
K 1 57  GLU 57  90  90  GLU GLU K . n 
K 1 58  SER 58  91  91  SER SER K . n 
K 1 59  GLU 59  92  92  GLU GLU K . n 
K 1 60  ARG 60  93  93  ARG ARG K . n 
K 1 61  ILE 61  94  94  ILE ILE K . n 
K 1 62  ILE 62  95  95  ILE ILE K . n 
K 1 63  TYR 63  96  96  TYR TYR K . n 
K 1 64  SER 64  97  97  SER SER K . n 
K 1 65  GLU 65  98  98  GLU GLU K . n 
K 1 66  ILE 66  99  99  ILE ILE K . n 
K 1 67  PRO 67  100 100 PRO PRO K . n 
K 1 68  GLU 68  101 101 GLU GLU K . n 
K 1 69  GLU 69  102 102 GLU GLU K . n 
K 1 70  GLU 70  103 103 GLU GLU K . n 
K 1 71  GLU 71  104 104 GLU GLU K . n 
K 1 72  ILE 72  105 105 ILE ILE K . n 
K 1 73  TYR 73  106 106 TYR TYR K . n 
K 1 74  ARG 74  107 107 ARG ARG K . n 
K 1 75  THR 75  108 108 THR THR K . n 
K 1 76  ILE 76  109 109 ILE ILE K . n 
K 1 77  LYS 77  110 110 LYS LYS K . n 
K 1 78  LEU 78  111 111 LEU LEU K . n 
K 1 79  PRO 79  112 112 PRO PRO K . n 
K 1 80  ALA 80  113 113 ALA ALA K . n 
K 1 81  THR 81  114 114 THR THR K . n 
K 1 82  VAL 82  115 115 VAL VAL K . n 
K 1 83  LYS 83  116 116 LYS LYS K . n 
K 1 84  GLU 84  117 117 GLU GLU K . n 
K 1 85  GLU 85  118 118 GLU GLU K . n 
K 1 86  ASN 86  119 119 ASN ASN K . n 
K 1 87  ALA 87  120 120 ALA ALA K . n 
K 1 88  SER 88  121 121 SER SER K . n 
K 1 89  ALA 89  122 122 ALA ALA K . n 
K 1 90  LYS 90  123 123 LYS LYS K . n 
K 1 91  PHE 91  124 124 PHE PHE K . n 
K 1 92  GLU 92  125 125 GLU GLU K . n 
K 1 93  ASN 93  126 126 ASN ASN K . n 
K 1 94  GLY 94  127 127 GLY GLY K . n 
K 1 95  VAL 95  128 128 VAL VAL K . n 
K 1 96  LEU 96  129 129 LEU LEU K . n 
K 1 97  SER 97  130 130 SER SER K . n 
K 1 98  VAL 98  131 131 VAL VAL K . n 
K 1 99  ILE 99  132 132 ILE ILE K . n 
K 1 100 LEU 100 133 133 LEU LEU K . n 
K 1 101 PRO 101 134 134 PRO PRO K . n 
K 1 102 LYS 102 135 135 LYS LYS K . n 
K 1 103 ALA 103 136 136 ALA ALA K . n 
K 1 104 GLU 104 137 137 GLU GLU K . n 
K 1 105 SER 105 138 138 SER SER K . n 
K 1 106 SER 106 139 139 SER SER K . n 
K 1 107 ILE 107 140 140 ILE ILE K . n 
K 1 108 LYS 108 141 141 LYS LYS K . n 
K 1 109 LYS 109 142 142 LYS LYS K . n 
K 1 110 GLY 110 143 143 GLY GLY K . n 
K 1 111 ILE 111 144 144 ILE ILE K . n 
K 1 112 ASN 112 145 145 ASN ASN K . n 
K 1 113 ILE 113 146 146 ILE ILE K . n 
K 1 114 GLU 114 147 147 GLU GLU K . n 
L 1 1   GLY 1   34  34  GLY GLY L . n 
L 1 2   ILE 2   35  35  ILE ILE L . n 
L 1 3   GLN 3   36  36  GLN GLN L . n 
L 1 4   ILE 4   37  37  ILE ILE L . n 
L 1 5   SER 5   38  38  SER SER L . n 
L 1 6   GLY 6   39  39  GLY GLY L . n 
L 1 7   LYS 7   40  40  LYS LYS L . n 
L 1 8   GLY 8   41  41  GLY GLY L . n 
L 1 9   PHE 9   42  42  PHE PHE L . n 
L 1 10  MET 10  43  43  MET MET L . n 
L 1 11  PRO 11  44  44  PRO PRO L . n 
L 1 12  ILE 12  45  45  ILE ILE L . n 
L 1 13  SER 13  46  46  SER SER L . n 
L 1 14  ILE 14  47  47  ILE ILE L . n 
L 1 15  ILE 15  48  48  ILE ILE L . n 
L 1 16  GLU 16  49  49  GLU GLU L . n 
L 1 17  GLY 17  50  50  GLY GLY L . n 
L 1 18  ASP 18  51  51  ASP ASP L . n 
L 1 19  GLN 19  52  52  GLN GLN L . n 
L 1 20  HIS 20  53  53  HIS HIS L . n 
L 1 21  ILE 21  54  54  ILE ILE L . n 
L 1 22  LYS 22  55  55  LYS LYS L . n 
L 1 23  VAL 23  56  56  VAL VAL L . n 
L 1 24  ILE 24  57  57  ILE ILE L . n 
L 1 25  ALA 25  58  58  ALA ALA L . n 
L 1 26  TRP 26  59  59  TRP TRP L . n 
L 1 27  LEU 27  60  60  LEU LEU L . n 
L 1 28  PRO 28  61  61  PRO PRO L . n 
L 1 29  GLY 29  62  62  GLY GLY L . n 
L 1 30  VAL 30  63  63  VAL VAL L . n 
L 1 31  ASN 31  64  64  ASN ASN L . n 
L 1 32  LYS 32  65  65  LYS LYS L . n 
L 1 33  GLU 33  66  66  GLU GLU L . n 
L 1 34  ASP 34  67  67  ASP ASP L . n 
L 1 35  ILE 35  68  68  ILE ILE L . n 
L 1 36  ILE 36  69  69  ILE ILE L . n 
L 1 37  LEU 37  70  70  LEU LEU L . n 
L 1 38  ASN 38  71  71  ASN ASN L . n 
L 1 39  ALA 39  72  72  ALA ALA L . n 
L 1 40  VAL 40  73  73  VAL VAL L . n 
L 1 41  GLY 41  74  74  GLY GLY L . n 
L 1 42  ASP 42  75  75  ASP ASP L . n 
L 1 43  THR 43  76  76  THR THR L . n 
L 1 44  LEU 44  77  77  LEU LEU L . n 
L 1 45  GLU 45  78  78  GLU GLU L . n 
L 1 46  ILE 46  79  79  ILE ILE L . n 
L 1 47  ARG 47  80  80  ARG ARG L . n 
L 1 48  ALA 48  81  81  ALA ALA L . n 
L 1 49  LYS 49  82  82  LYS LYS L . n 
L 1 50  ARG 50  83  83  ARG ARG L . n 
L 1 51  SER 51  84  84  SER SER L . n 
L 1 52  PRO 52  85  85  PRO PRO L . n 
L 1 53  LEU 53  86  86  LEU LEU L . n 
L 1 54  MET 54  87  87  MET MET L . n 
L 1 55  ILE 55  88  88  ILE ILE L . n 
L 1 56  THR 56  89  89  THR THR L . n 
L 1 57  GLU 57  90  90  GLU GLU L . n 
L 1 58  SER 58  91  91  SER SER L . n 
L 1 59  GLU 59  92  92  GLU GLU L . n 
L 1 60  ARG 60  93  93  ARG ARG L . n 
L 1 61  ILE 61  94  94  ILE ILE L . n 
L 1 62  ILE 62  95  95  ILE ILE L . n 
L 1 63  TYR 63  96  96  TYR TYR L . n 
L 1 64  SER 64  97  97  SER SER L . n 
L 1 65  GLU 65  98  98  GLU GLU L . n 
L 1 66  ILE 66  99  99  ILE ILE L . n 
L 1 67  PRO 67  100 100 PRO PRO L . n 
L 1 68  GLU 68  101 101 GLU GLU L . n 
L 1 69  GLU 69  102 102 GLU GLU L . n 
L 1 70  GLU 70  103 103 GLU GLU L . n 
L 1 71  GLU 71  104 104 GLU GLU L . n 
L 1 72  ILE 72  105 105 ILE ILE L . n 
L 1 73  TYR 73  106 106 TYR TYR L . n 
L 1 74  ARG 74  107 107 ARG ARG L . n 
L 1 75  THR 75  108 108 THR THR L . n 
L 1 76  ILE 76  109 109 ILE ILE L . n 
L 1 77  LYS 77  110 110 LYS LYS L . n 
L 1 78  LEU 78  111 111 LEU LEU L . n 
L 1 79  PRO 79  112 112 PRO PRO L . n 
L 1 80  ALA 80  113 113 ALA ALA L . n 
L 1 81  THR 81  114 114 THR THR L . n 
L 1 82  VAL 82  115 115 VAL VAL L . n 
L 1 83  LYS 83  116 116 LYS LYS L . n 
L 1 84  GLU 84  117 117 GLU GLU L . n 
L 1 85  GLU 85  118 118 GLU GLU L . n 
L 1 86  ASN 86  119 119 ASN ASN L . n 
L 1 87  ALA 87  120 120 ALA ALA L . n 
L 1 88  SER 88  121 121 SER SER L . n 
L 1 89  ALA 89  122 122 ALA ALA L . n 
L 1 90  LYS 90  123 123 LYS LYS L . n 
L 1 91  PHE 91  124 124 PHE PHE L . n 
L 1 92  GLU 92  125 125 GLU GLU L . n 
L 1 93  ASN 93  126 126 ASN ASN L . n 
L 1 94  GLY 94  127 127 GLY GLY L . n 
L 1 95  VAL 95  128 128 VAL VAL L . n 
L 1 96  LEU 96  129 129 LEU LEU L . n 
L 1 97  SER 97  130 130 SER SER L . n 
L 1 98  VAL 98  131 131 VAL VAL L . n 
L 1 99  ILE 99  132 132 ILE ILE L . n 
L 1 100 LEU 100 133 133 LEU LEU L . n 
L 1 101 PRO 101 134 134 PRO PRO L . n 
L 1 102 LYS 102 135 135 LYS LYS L . n 
L 1 103 ALA 103 136 136 ALA ALA L . n 
L 1 104 GLU 104 137 137 GLU GLU L . n 
L 1 105 SER 105 138 ?   ?   ?   L . n 
L 1 106 SER 106 139 ?   ?   ?   L . n 
L 1 107 ILE 107 140 ?   ?   ?   L . n 
L 1 108 LYS 108 141 ?   ?   ?   L . n 
L 1 109 LYS 109 142 ?   ?   ?   L . n 
L 1 110 GLY 110 143 ?   ?   ?   L . n 
L 1 111 ILE 111 144 ?   ?   ?   L . n 
L 1 112 ASN 112 145 ?   ?   ?   L . n 
L 1 113 ILE 113 146 ?   ?   ?   L . n 
L 1 114 GLU 114 147 ?   ?   ?   L . n 
M 1 1   GLY 1   34  ?   ?   ?   M . n 
M 1 2   ILE 2   35  ?   ?   ?   M . n 
M 1 3   GLN 3   36  ?   ?   ?   M . n 
M 1 4   ILE 4   37  ?   ?   ?   M . n 
M 1 5   SER 5   38  38  SER SER M . n 
M 1 6   GLY 6   39  39  GLY GLY M . n 
M 1 7   LYS 7   40  40  LYS LYS M . n 
M 1 8   GLY 8   41  41  GLY GLY M . n 
M 1 9   PHE 9   42  42  PHE PHE M . n 
M 1 10  MET 10  43  43  MET MET M . n 
M 1 11  PRO 11  44  44  PRO PRO M . n 
M 1 12  ILE 12  45  45  ILE ILE M . n 
M 1 13  SER 13  46  46  SER SER M . n 
M 1 14  ILE 14  47  47  ILE ILE M . n 
M 1 15  ILE 15  48  48  ILE ILE M . n 
M 1 16  GLU 16  49  49  GLU GLU M . n 
M 1 17  GLY 17  50  50  GLY GLY M . n 
M 1 18  ASP 18  51  51  ASP ASP M . n 
M 1 19  GLN 19  52  52  GLN GLN M . n 
M 1 20  HIS 20  53  53  HIS HIS M . n 
M 1 21  ILE 21  54  54  ILE ILE M . n 
M 1 22  LYS 22  55  55  LYS LYS M . n 
M 1 23  VAL 23  56  56  VAL VAL M . n 
M 1 24  ILE 24  57  57  ILE ILE M . n 
M 1 25  ALA 25  58  58  ALA ALA M . n 
M 1 26  TRP 26  59  59  TRP TRP M . n 
M 1 27  LEU 27  60  60  LEU LEU M . n 
M 1 28  PRO 28  61  61  PRO PRO M . n 
M 1 29  GLY 29  62  62  GLY GLY M . n 
M 1 30  VAL 30  63  63  VAL VAL M . n 
M 1 31  ASN 31  64  64  ASN ASN M . n 
M 1 32  LYS 32  65  65  LYS LYS M . n 
M 1 33  GLU 33  66  66  GLU GLU M . n 
M 1 34  ASP 34  67  67  ASP ASP M . n 
M 1 35  ILE 35  68  68  ILE ILE M . n 
M 1 36  ILE 36  69  69  ILE ILE M . n 
M 1 37  LEU 37  70  70  LEU LEU M . n 
M 1 38  ASN 38  71  71  ASN ASN M . n 
M 1 39  ALA 39  72  72  ALA ALA M . n 
M 1 40  VAL 40  73  73  VAL VAL M . n 
M 1 41  GLY 41  74  74  GLY GLY M . n 
M 1 42  ASP 42  75  75  ASP ASP M . n 
M 1 43  THR 43  76  76  THR THR M . n 
M 1 44  LEU 44  77  77  LEU LEU M . n 
M 1 45  GLU 45  78  78  GLU GLU M . n 
M 1 46  ILE 46  79  79  ILE ILE M . n 
M 1 47  ARG 47  80  80  ARG ARG M . n 
M 1 48  ALA 48  81  81  ALA ALA M . n 
M 1 49  LYS 49  82  82  LYS LYS M . n 
M 1 50  ARG 50  83  83  ARG ARG M . n 
M 1 51  SER 51  84  84  SER SER M . n 
M 1 52  PRO 52  85  85  PRO PRO M . n 
M 1 53  LEU 53  86  86  LEU LEU M . n 
M 1 54  MET 54  87  87  MET MET M . n 
M 1 55  ILE 55  88  88  ILE ILE M . n 
M 1 56  THR 56  89  89  THR THR M . n 
M 1 57  GLU 57  90  90  GLU GLU M . n 
M 1 58  SER 58  91  91  SER SER M . n 
M 1 59  GLU 59  92  92  GLU GLU M . n 
M 1 60  ARG 60  93  93  ARG ARG M . n 
M 1 61  ILE 61  94  94  ILE ILE M . n 
M 1 62  ILE 62  95  95  ILE ILE M . n 
M 1 63  TYR 63  96  96  TYR TYR M . n 
M 1 64  SER 64  97  97  SER SER M . n 
M 1 65  GLU 65  98  98  GLU GLU M . n 
M 1 66  ILE 66  99  99  ILE ILE M . n 
M 1 67  PRO 67  100 100 PRO PRO M . n 
M 1 68  GLU 68  101 101 GLU GLU M . n 
M 1 69  GLU 69  102 102 GLU GLU M . n 
M 1 70  GLU 70  103 103 GLU GLU M . n 
M 1 71  GLU 71  104 104 GLU GLU M . n 
M 1 72  ILE 72  105 105 ILE ILE M . n 
M 1 73  TYR 73  106 106 TYR TYR M . n 
M 1 74  ARG 74  107 107 ARG ARG M . n 
M 1 75  THR 75  108 108 THR THR M . n 
M 1 76  ILE 76  109 109 ILE ILE M . n 
M 1 77  LYS 77  110 110 LYS LYS M . n 
M 1 78  LEU 78  111 111 LEU LEU M . n 
M 1 79  PRO 79  112 112 PRO PRO M . n 
M 1 80  ALA 80  113 113 ALA ALA M . n 
M 1 81  THR 81  114 114 THR THR M . n 
M 1 82  VAL 82  115 115 VAL VAL M . n 
M 1 83  LYS 83  116 116 LYS LYS M . n 
M 1 84  GLU 84  117 117 GLU GLU M . n 
M 1 85  GLU 85  118 118 GLU GLU M . n 
M 1 86  ASN 86  119 119 ASN ASN M . n 
M 1 87  ALA 87  120 120 ALA ALA M . n 
M 1 88  SER 88  121 121 SER SER M . n 
M 1 89  ALA 89  122 122 ALA ALA M . n 
M 1 90  LYS 90  123 123 LYS LYS M . n 
M 1 91  PHE 91  124 124 PHE PHE M . n 
M 1 92  GLU 92  125 125 GLU GLU M . n 
M 1 93  ASN 93  126 126 ASN ASN M . n 
M 1 94  GLY 94  127 127 GLY GLY M . n 
M 1 95  VAL 95  128 128 VAL VAL M . n 
M 1 96  LEU 96  129 129 LEU LEU M . n 
M 1 97  SER 97  130 130 SER SER M . n 
M 1 98  VAL 98  131 131 VAL VAL M . n 
M 1 99  ILE 99  132 132 ILE ILE M . n 
M 1 100 LEU 100 133 133 LEU LEU M . n 
M 1 101 PRO 101 134 134 PRO PRO M . n 
M 1 102 LYS 102 135 135 LYS LYS M . n 
M 1 103 ALA 103 136 136 ALA ALA M . n 
M 1 104 GLU 104 137 137 GLU GLU M . n 
M 1 105 SER 105 138 138 SER SER M . n 
M 1 106 SER 106 139 139 SER SER M . n 
M 1 107 ILE 107 140 ?   ?   ?   M . n 
M 1 108 LYS 108 141 ?   ?   ?   M . n 
M 1 109 LYS 109 142 ?   ?   ?   M . n 
M 1 110 GLY 110 143 ?   ?   ?   M . n 
M 1 111 ILE 111 144 ?   ?   ?   M . n 
M 1 112 ASN 112 145 ?   ?   ?   M . n 
M 1 113 ILE 113 146 ?   ?   ?   M . n 
M 1 114 GLU 114 147 ?   ?   ?   M . n 
N 1 1   GLY 1   34  34  GLY GLY W . n 
N 1 2   ILE 2   35  35  ILE ILE W . n 
N 1 3   GLN 3   36  36  GLN GLN W . n 
N 1 4   ILE 4   37  37  ILE ILE W . n 
N 1 5   SER 5   38  38  SER SER W . n 
N 1 6   GLY 6   39  39  GLY GLY W . n 
N 1 7   LYS 7   40  40  LYS LYS W . n 
N 1 8   GLY 8   41  41  GLY GLY W . n 
N 1 9   PHE 9   42  42  PHE PHE W . n 
N 1 10  MET 10  43  43  MET MET W . n 
N 1 11  PRO 11  44  44  PRO PRO W . n 
N 1 12  ILE 12  45  45  ILE ILE W . n 
N 1 13  SER 13  46  46  SER SER W . n 
N 1 14  ILE 14  47  47  ILE ILE W . n 
N 1 15  ILE 15  48  48  ILE ILE W . n 
N 1 16  GLU 16  49  49  GLU GLU W . n 
N 1 17  GLY 17  50  50  GLY GLY W . n 
N 1 18  ASP 18  51  51  ASP ASP W . n 
N 1 19  GLN 19  52  52  GLN GLN W . n 
N 1 20  HIS 20  53  53  HIS HIS W . n 
N 1 21  ILE 21  54  54  ILE ILE W . n 
N 1 22  LYS 22  55  55  LYS LYS W . n 
N 1 23  VAL 23  56  56  VAL VAL W . n 
N 1 24  ILE 24  57  57  ILE ILE W . n 
N 1 25  ALA 25  58  58  ALA ALA W . n 
N 1 26  TRP 26  59  59  TRP TRP W . n 
N 1 27  LEU 27  60  60  LEU LEU W . n 
N 1 28  PRO 28  61  61  PRO PRO W . n 
N 1 29  GLY 29  62  62  GLY GLY W . n 
N 1 30  VAL 30  63  63  VAL VAL W . n 
N 1 31  ASN 31  64  64  ASN ASN W . n 
N 1 32  LYS 32  65  65  LYS LYS W . n 
N 1 33  GLU 33  66  66  GLU GLU W . n 
N 1 34  ASP 34  67  67  ASP ASP W . n 
N 1 35  ILE 35  68  68  ILE ILE W . n 
N 1 36  ILE 36  69  69  ILE ILE W . n 
N 1 37  LEU 37  70  70  LEU LEU W . n 
N 1 38  ASN 38  71  71  ASN ASN W . n 
N 1 39  ALA 39  72  72  ALA ALA W . n 
N 1 40  VAL 40  73  73  VAL VAL W . n 
N 1 41  GLY 41  74  74  GLY GLY W . n 
N 1 42  ASP 42  75  75  ASP ASP W . n 
N 1 43  THR 43  76  76  THR THR W . n 
N 1 44  LEU 44  77  77  LEU LEU W . n 
N 1 45  GLU 45  78  78  GLU GLU W . n 
N 1 46  ILE 46  79  79  ILE ILE W . n 
N 1 47  ARG 47  80  80  ARG ARG W . n 
N 1 48  ALA 48  81  81  ALA ALA W . n 
N 1 49  LYS 49  82  82  LYS LYS W . n 
N 1 50  ARG 50  83  83  ARG ARG W . n 
N 1 51  SER 51  84  84  SER SER W . n 
N 1 52  PRO 52  85  85  PRO PRO W . n 
N 1 53  LEU 53  86  86  LEU LEU W . n 
N 1 54  MET 54  87  87  MET MET W . n 
N 1 55  ILE 55  88  88  ILE ILE W . n 
N 1 56  THR 56  89  89  THR THR W . n 
N 1 57  GLU 57  90  90  GLU GLU W . n 
N 1 58  SER 58  91  91  SER SER W . n 
N 1 59  GLU 59  92  92  GLU GLU W . n 
N 1 60  ARG 60  93  93  ARG ARG W . n 
N 1 61  ILE 61  94  94  ILE ILE W . n 
N 1 62  ILE 62  95  95  ILE ILE W . n 
N 1 63  TYR 63  96  96  TYR TYR W . n 
N 1 64  SER 64  97  97  SER SER W . n 
N 1 65  GLU 65  98  98  GLU GLU W . n 
N 1 66  ILE 66  99  99  ILE ILE W . n 
N 1 67  PRO 67  100 100 PRO PRO W . n 
N 1 68  GLU 68  101 101 GLU GLU W . n 
N 1 69  GLU 69  102 102 GLU GLU W . n 
N 1 70  GLU 70  103 103 GLU GLU W . n 
N 1 71  GLU 71  104 104 GLU GLU W . n 
N 1 72  ILE 72  105 105 ILE ILE W . n 
N 1 73  TYR 73  106 106 TYR TYR W . n 
N 1 74  ARG 74  107 107 ARG ARG W . n 
N 1 75  THR 75  108 108 THR THR W . n 
N 1 76  ILE 76  109 109 ILE ILE W . n 
N 1 77  LYS 77  110 110 LYS LYS W . n 
N 1 78  LEU 78  111 111 LEU LEU W . n 
N 1 79  PRO 79  112 112 PRO PRO W . n 
N 1 80  ALA 80  113 113 ALA ALA W . n 
N 1 81  THR 81  114 114 THR THR W . n 
N 1 82  VAL 82  115 115 VAL VAL W . n 
N 1 83  LYS 83  116 116 LYS LYS W . n 
N 1 84  GLU 84  117 117 GLU GLU W . n 
N 1 85  GLU 85  118 118 GLU GLU W . n 
N 1 86  ASN 86  119 119 ASN ASN W . n 
N 1 87  ALA 87  120 120 ALA ALA W . n 
N 1 88  SER 88  121 121 SER SER W . n 
N 1 89  ALA 89  122 122 ALA ALA W . n 
N 1 90  LYS 90  123 123 LYS LYS W . n 
N 1 91  PHE 91  124 124 PHE PHE W . n 
N 1 92  GLU 92  125 125 GLU GLU W . n 
N 1 93  ASN 93  126 126 ASN ASN W . n 
N 1 94  GLY 94  127 127 GLY GLY W . n 
N 1 95  VAL 95  128 128 VAL VAL W . n 
N 1 96  LEU 96  129 129 LEU LEU W . n 
N 1 97  SER 97  130 130 SER SER W . n 
N 1 98  VAL 98  131 131 VAL VAL W . n 
N 1 99  ILE 99  132 132 ILE ILE W . n 
N 1 100 LEU 100 133 133 LEU LEU W . n 
N 1 101 PRO 101 134 134 PRO PRO W . n 
N 1 102 LYS 102 135 135 LYS LYS W . n 
N 1 103 ALA 103 136 136 ALA ALA W . n 
N 1 104 GLU 104 137 137 GLU GLU W . n 
N 1 105 SER 105 138 138 SER SER W . n 
N 1 106 SER 106 139 139 SER SER W . n 
N 1 107 ILE 107 140 140 ILE ILE W . n 
N 1 108 LYS 108 141 141 LYS LYS W . n 
N 1 109 LYS 109 142 142 LYS LYS W . n 
N 1 110 GLY 110 143 143 GLY GLY W . n 
N 1 111 ILE 111 144 144 ILE ILE W . n 
N 1 112 ASN 112 145 145 ASN ASN W . n 
N 1 113 ILE 113 146 146 ILE ILE W . n 
N 1 114 GLU 114 147 147 GLU GLU W . n 
O 1 1   GLY 1   34  34  GLY GLY X . n 
O 1 2   ILE 2   35  35  ILE ILE X . n 
O 1 3   GLN 3   36  36  GLN GLN X . n 
O 1 4   ILE 4   37  37  ILE ILE X . n 
O 1 5   SER 5   38  38  SER SER X . n 
O 1 6   GLY 6   39  39  GLY GLY X . n 
O 1 7   LYS 7   40  40  LYS LYS X . n 
O 1 8   GLY 8   41  41  GLY GLY X . n 
O 1 9   PHE 9   42  42  PHE PHE X . n 
O 1 10  MET 10  43  43  MET MET X . n 
O 1 11  PRO 11  44  44  PRO PRO X . n 
O 1 12  ILE 12  45  45  ILE ILE X . n 
O 1 13  SER 13  46  46  SER SER X . n 
O 1 14  ILE 14  47  47  ILE ILE X . n 
O 1 15  ILE 15  48  48  ILE ILE X . n 
O 1 16  GLU 16  49  49  GLU GLU X . n 
O 1 17  GLY 17  50  50  GLY GLY X . n 
O 1 18  ASP 18  51  51  ASP ASP X . n 
O 1 19  GLN 19  52  52  GLN GLN X . n 
O 1 20  HIS 20  53  53  HIS HIS X . n 
O 1 21  ILE 21  54  54  ILE ILE X . n 
O 1 22  LYS 22  55  55  LYS LYS X . n 
O 1 23  VAL 23  56  56  VAL VAL X . n 
O 1 24  ILE 24  57  57  ILE ILE X . n 
O 1 25  ALA 25  58  58  ALA ALA X . n 
O 1 26  TRP 26  59  59  TRP TRP X . n 
O 1 27  LEU 27  60  60  LEU LEU X . n 
O 1 28  PRO 28  61  61  PRO PRO X . n 
O 1 29  GLY 29  62  62  GLY GLY X . n 
O 1 30  VAL 30  63  63  VAL VAL X . n 
O 1 31  ASN 31  64  64  ASN ASN X . n 
O 1 32  LYS 32  65  65  LYS LYS X . n 
O 1 33  GLU 33  66  66  GLU GLU X . n 
O 1 34  ASP 34  67  67  ASP ASP X . n 
O 1 35  ILE 35  68  68  ILE ILE X . n 
O 1 36  ILE 36  69  69  ILE ILE X . n 
O 1 37  LEU 37  70  70  LEU LEU X . n 
O 1 38  ASN 38  71  71  ASN ASN X . n 
O 1 39  ALA 39  72  72  ALA ALA X . n 
O 1 40  VAL 40  73  73  VAL VAL X . n 
O 1 41  GLY 41  74  74  GLY GLY X . n 
O 1 42  ASP 42  75  75  ASP ASP X . n 
O 1 43  THR 43  76  76  THR THR X . n 
O 1 44  LEU 44  77  77  LEU LEU X . n 
O 1 45  GLU 45  78  78  GLU GLU X . n 
O 1 46  ILE 46  79  79  ILE ILE X . n 
O 1 47  ARG 47  80  80  ARG ARG X . n 
O 1 48  ALA 48  81  81  ALA ALA X . n 
O 1 49  LYS 49  82  82  LYS LYS X . n 
O 1 50  ARG 50  83  83  ARG ARG X . n 
O 1 51  SER 51  84  84  SER SER X . n 
O 1 52  PRO 52  85  85  PRO PRO X . n 
O 1 53  LEU 53  86  86  LEU LEU X . n 
O 1 54  MET 54  87  87  MET MET X . n 
O 1 55  ILE 55  88  88  ILE ILE X . n 
O 1 56  THR 56  89  89  THR THR X . n 
O 1 57  GLU 57  90  90  GLU GLU X . n 
O 1 58  SER 58  91  91  SER SER X . n 
O 1 59  GLU 59  92  92  GLU GLU X . n 
O 1 60  ARG 60  93  93  ARG ARG X . n 
O 1 61  ILE 61  94  94  ILE ILE X . n 
O 1 62  ILE 62  95  95  ILE ILE X . n 
O 1 63  TYR 63  96  96  TYR TYR X . n 
O 1 64  SER 64  97  97  SER SER X . n 
O 1 65  GLU 65  98  98  GLU GLU X . n 
O 1 66  ILE 66  99  99  ILE ILE X . n 
O 1 67  PRO 67  100 100 PRO PRO X . n 
O 1 68  GLU 68  101 101 GLU GLU X . n 
O 1 69  GLU 69  102 102 GLU GLU X . n 
O 1 70  GLU 70  103 103 GLU GLU X . n 
O 1 71  GLU 71  104 104 GLU GLU X . n 
O 1 72  ILE 72  105 105 ILE ILE X . n 
O 1 73  TYR 73  106 106 TYR TYR X . n 
O 1 74  ARG 74  107 107 ARG ARG X . n 
O 1 75  THR 75  108 108 THR THR X . n 
O 1 76  ILE 76  109 109 ILE ILE X . n 
O 1 77  LYS 77  110 110 LYS LYS X . n 
O 1 78  LEU 78  111 111 LEU LEU X . n 
O 1 79  PRO 79  112 112 PRO PRO X . n 
O 1 80  ALA 80  113 113 ALA ALA X . n 
O 1 81  THR 81  114 114 THR THR X . n 
O 1 82  VAL 82  115 115 VAL VAL X . n 
O 1 83  LYS 83  116 116 LYS LYS X . n 
O 1 84  GLU 84  117 117 GLU GLU X . n 
O 1 85  GLU 85  118 118 GLU GLU X . n 
O 1 86  ASN 86  119 119 ASN ASN X . n 
O 1 87  ALA 87  120 120 ALA ALA X . n 
O 1 88  SER 88  121 121 SER SER X . n 
O 1 89  ALA 89  122 122 ALA ALA X . n 
O 1 90  LYS 90  123 123 LYS LYS X . n 
O 1 91  PHE 91  124 124 PHE PHE X . n 
O 1 92  GLU 92  125 125 GLU GLU X . n 
O 1 93  ASN 93  126 126 ASN ASN X . n 
O 1 94  GLY 94  127 127 GLY GLY X . n 
O 1 95  VAL 95  128 128 VAL VAL X . n 
O 1 96  LEU 96  129 129 LEU LEU X . n 
O 1 97  SER 97  130 130 SER SER X . n 
O 1 98  VAL 98  131 131 VAL VAL X . n 
O 1 99  ILE 99  132 132 ILE ILE X . n 
O 1 100 LEU 100 133 133 LEU LEU X . n 
O 1 101 PRO 101 134 134 PRO PRO X . n 
O 1 102 LYS 102 135 135 LYS LYS X . n 
O 1 103 ALA 103 136 136 ALA ALA X . n 
O 1 104 GLU 104 137 137 GLU GLU X . n 
O 1 105 SER 105 138 138 SER SER X . n 
O 1 106 SER 106 139 139 SER SER X . n 
O 1 107 ILE 107 140 ?   ?   ?   X . n 
O 1 108 LYS 108 141 ?   ?   ?   X . n 
O 1 109 LYS 109 142 ?   ?   ?   X . n 
O 1 110 GLY 110 143 ?   ?   ?   X . n 
O 1 111 ILE 111 144 ?   ?   ?   X . n 
O 1 112 ASN 112 145 ?   ?   ?   X . n 
O 1 113 ILE 113 146 ?   ?   ?   X . n 
O 1 114 GLU 114 147 ?   ?   ?   X . n 
P 1 1   GLY 1   34  34  GLY GLY Y . n 
P 1 2   ILE 2   35  35  ILE ILE Y . n 
P 1 3   GLN 3   36  36  GLN GLN Y . n 
P 1 4   ILE 4   37  37  ILE ILE Y . n 
P 1 5   SER 5   38  38  SER SER Y . n 
P 1 6   GLY 6   39  39  GLY GLY Y . n 
P 1 7   LYS 7   40  40  LYS LYS Y . n 
P 1 8   GLY 8   41  41  GLY GLY Y . n 
P 1 9   PHE 9   42  42  PHE PHE Y . n 
P 1 10  MET 10  43  43  MET MET Y . n 
P 1 11  PRO 11  44  44  PRO PRO Y . n 
P 1 12  ILE 12  45  45  ILE ILE Y . n 
P 1 13  SER 13  46  46  SER SER Y . n 
P 1 14  ILE 14  47  47  ILE ILE Y . n 
P 1 15  ILE 15  48  48  ILE ILE Y . n 
P 1 16  GLU 16  49  49  GLU GLU Y . n 
P 1 17  GLY 17  50  50  GLY GLY Y . n 
P 1 18  ASP 18  51  51  ASP ASP Y . n 
P 1 19  GLN 19  52  52  GLN GLN Y . n 
P 1 20  HIS 20  53  53  HIS HIS Y . n 
P 1 21  ILE 21  54  54  ILE ILE Y . n 
P 1 22  LYS 22  55  55  LYS LYS Y . n 
P 1 23  VAL 23  56  56  VAL VAL Y . n 
P 1 24  ILE 24  57  57  ILE ILE Y . n 
P 1 25  ALA 25  58  58  ALA ALA Y . n 
P 1 26  TRP 26  59  59  TRP TRP Y . n 
P 1 27  LEU 27  60  60  LEU LEU Y . n 
P 1 28  PRO 28  61  61  PRO PRO Y . n 
P 1 29  GLY 29  62  62  GLY GLY Y . n 
P 1 30  VAL 30  63  63  VAL VAL Y . n 
P 1 31  ASN 31  64  64  ASN ASN Y . n 
P 1 32  LYS 32  65  65  LYS LYS Y . n 
P 1 33  GLU 33  66  66  GLU GLU Y . n 
P 1 34  ASP 34  67  67  ASP ASP Y . n 
P 1 35  ILE 35  68  68  ILE ILE Y . n 
P 1 36  ILE 36  69  69  ILE ILE Y . n 
P 1 37  LEU 37  70  70  LEU LEU Y . n 
P 1 38  ASN 38  71  71  ASN ASN Y . n 
P 1 39  ALA 39  72  72  ALA ALA Y . n 
P 1 40  VAL 40  73  73  VAL VAL Y . n 
P 1 41  GLY 41  74  74  GLY GLY Y . n 
P 1 42  ASP 42  75  75  ASP ASP Y . n 
P 1 43  THR 43  76  76  THR THR Y . n 
P 1 44  LEU 44  77  77  LEU LEU Y . n 
P 1 45  GLU 45  78  78  GLU GLU Y . n 
P 1 46  ILE 46  79  79  ILE ILE Y . n 
P 1 47  ARG 47  80  80  ARG ARG Y . n 
P 1 48  ALA 48  81  81  ALA ALA Y . n 
P 1 49  LYS 49  82  82  LYS LYS Y . n 
P 1 50  ARG 50  83  83  ARG ARG Y . n 
P 1 51  SER 51  84  84  SER SER Y . n 
P 1 52  PRO 52  85  85  PRO PRO Y . n 
P 1 53  LEU 53  86  86  LEU LEU Y . n 
P 1 54  MET 54  87  87  MET MET Y . n 
P 1 55  ILE 55  88  88  ILE ILE Y . n 
P 1 56  THR 56  89  89  THR THR Y . n 
P 1 57  GLU 57  90  90  GLU GLU Y . n 
P 1 58  SER 58  91  91  SER SER Y . n 
P 1 59  GLU 59  92  92  GLU GLU Y . n 
P 1 60  ARG 60  93  93  ARG ARG Y . n 
P 1 61  ILE 61  94  94  ILE ILE Y . n 
P 1 62  ILE 62  95  95  ILE ILE Y . n 
P 1 63  TYR 63  96  96  TYR TYR Y . n 
P 1 64  SER 64  97  97  SER SER Y . n 
P 1 65  GLU 65  98  98  GLU GLU Y . n 
P 1 66  ILE 66  99  99  ILE ILE Y . n 
P 1 67  PRO 67  100 100 PRO PRO Y . n 
P 1 68  GLU 68  101 101 GLU GLU Y . n 
P 1 69  GLU 69  102 102 GLU GLU Y . n 
P 1 70  GLU 70  103 103 GLU GLU Y . n 
P 1 71  GLU 71  104 104 GLU GLU Y . n 
P 1 72  ILE 72  105 105 ILE ILE Y . n 
P 1 73  TYR 73  106 106 TYR TYR Y . n 
P 1 74  ARG 74  107 107 ARG ARG Y . n 
P 1 75  THR 75  108 108 THR THR Y . n 
P 1 76  ILE 76  109 109 ILE ILE Y . n 
P 1 77  LYS 77  110 110 LYS LYS Y . n 
P 1 78  LEU 78  111 111 LEU LEU Y . n 
P 1 79  PRO 79  112 112 PRO PRO Y . n 
P 1 80  ALA 80  113 113 ALA ALA Y . n 
P 1 81  THR 81  114 114 THR THR Y . n 
P 1 82  VAL 82  115 115 VAL VAL Y . n 
P 1 83  LYS 83  116 116 LYS LYS Y . n 
P 1 84  GLU 84  117 117 GLU GLU Y . n 
P 1 85  GLU 85  118 118 GLU GLU Y . n 
P 1 86  ASN 86  119 119 ASN ASN Y . n 
P 1 87  ALA 87  120 120 ALA ALA Y . n 
P 1 88  SER 88  121 121 SER SER Y . n 
P 1 89  ALA 89  122 122 ALA ALA Y . n 
P 1 90  LYS 90  123 123 LYS LYS Y . n 
P 1 91  PHE 91  124 124 PHE PHE Y . n 
P 1 92  GLU 92  125 125 GLU GLU Y . n 
P 1 93  ASN 93  126 126 ASN ASN Y . n 
P 1 94  GLY 94  127 127 GLY GLY Y . n 
P 1 95  VAL 95  128 128 VAL VAL Y . n 
P 1 96  LEU 96  129 129 LEU LEU Y . n 
P 1 97  SER 97  130 130 SER SER Y . n 
P 1 98  VAL 98  131 131 VAL VAL Y . n 
P 1 99  ILE 99  132 132 ILE ILE Y . n 
P 1 100 LEU 100 133 133 LEU LEU Y . n 
P 1 101 PRO 101 134 134 PRO PRO Y . n 
P 1 102 LYS 102 135 135 LYS LYS Y . n 
P 1 103 ALA 103 136 136 ALA ALA Y . n 
P 1 104 GLU 104 137 137 GLU GLU Y . n 
P 1 105 SER 105 138 138 SER SER Y . n 
P 1 106 SER 106 139 139 SER SER Y . n 
P 1 107 ILE 107 140 140 ILE ILE Y . n 
P 1 108 LYS 108 141 141 LYS LYS Y . n 
P 1 109 LYS 109 142 142 LYS LYS Y . n 
P 1 110 GLY 110 143 143 GLY GLY Y . n 
P 1 111 ILE 111 144 144 ILE ILE Y . n 
P 1 112 ASN 112 145 145 ASN ASN Y . n 
P 1 113 ILE 113 146 146 ILE ILE Y . n 
P 1 114 GLU 114 147 147 GLU GLU Y . n 
Q 1 1   GLY 1   34  34  GLY GLY Z . n 
Q 1 2   ILE 2   35  35  ILE ILE Z . n 
Q 1 3   GLN 3   36  36  GLN GLN Z . n 
Q 1 4   ILE 4   37  37  ILE ILE Z . n 
Q 1 5   SER 5   38  38  SER SER Z . n 
Q 1 6   GLY 6   39  39  GLY GLY Z . n 
Q 1 7   LYS 7   40  40  LYS LYS Z . n 
Q 1 8   GLY 8   41  41  GLY GLY Z . n 
Q 1 9   PHE 9   42  42  PHE PHE Z . n 
Q 1 10  MET 10  43  43  MET MET Z . n 
Q 1 11  PRO 11  44  44  PRO PRO Z . n 
Q 1 12  ILE 12  45  45  ILE ILE Z . n 
Q 1 13  SER 13  46  46  SER SER Z . n 
Q 1 14  ILE 14  47  47  ILE ILE Z . n 
Q 1 15  ILE 15  48  48  ILE ILE Z . n 
Q 1 16  GLU 16  49  49  GLU GLU Z . n 
Q 1 17  GLY 17  50  50  GLY GLY Z . n 
Q 1 18  ASP 18  51  51  ASP ASP Z . n 
Q 1 19  GLN 19  52  52  GLN GLN Z . n 
Q 1 20  HIS 20  53  53  HIS HIS Z . n 
Q 1 21  ILE 21  54  54  ILE ILE Z . n 
Q 1 22  LYS 22  55  55  LYS LYS Z . n 
Q 1 23  VAL 23  56  56  VAL VAL Z . n 
Q 1 24  ILE 24  57  57  ILE ILE Z . n 
Q 1 25  ALA 25  58  58  ALA ALA Z . n 
Q 1 26  TRP 26  59  59  TRP TRP Z . n 
Q 1 27  LEU 27  60  60  LEU LEU Z . n 
Q 1 28  PRO 28  61  61  PRO PRO Z . n 
Q 1 29  GLY 29  62  62  GLY GLY Z . n 
Q 1 30  VAL 30  63  63  VAL VAL Z . n 
Q 1 31  ASN 31  64  64  ASN ASN Z . n 
Q 1 32  LYS 32  65  65  LYS LYS Z . n 
Q 1 33  GLU 33  66  66  GLU GLU Z . n 
Q 1 34  ASP 34  67  67  ASP ASP Z . n 
Q 1 35  ILE 35  68  68  ILE ILE Z . n 
Q 1 36  ILE 36  69  69  ILE ILE Z . n 
Q 1 37  LEU 37  70  70  LEU LEU Z . n 
Q 1 38  ASN 38  71  71  ASN ASN Z . n 
Q 1 39  ALA 39  72  72  ALA ALA Z . n 
Q 1 40  VAL 40  73  73  VAL VAL Z . n 
Q 1 41  GLY 41  74  74  GLY GLY Z . n 
Q 1 42  ASP 42  75  75  ASP ASP Z . n 
Q 1 43  THR 43  76  76  THR THR Z . n 
Q 1 44  LEU 44  77  77  LEU LEU Z . n 
Q 1 45  GLU 45  78  78  GLU GLU Z . n 
Q 1 46  ILE 46  79  79  ILE ILE Z . n 
Q 1 47  ARG 47  80  80  ARG ARG Z . n 
Q 1 48  ALA 48  81  81  ALA ALA Z . n 
Q 1 49  LYS 49  82  82  LYS LYS Z . n 
Q 1 50  ARG 50  83  83  ARG ARG Z . n 
Q 1 51  SER 51  84  84  SER SER Z . n 
Q 1 52  PRO 52  85  85  PRO PRO Z . n 
Q 1 53  LEU 53  86  86  LEU LEU Z . n 
Q 1 54  MET 54  87  87  MET MET Z . n 
Q 1 55  ILE 55  88  88  ILE ILE Z . n 
Q 1 56  THR 56  89  89  THR THR Z . n 
Q 1 57  GLU 57  90  90  GLU GLU Z . n 
Q 1 58  SER 58  91  91  SER SER Z . n 
Q 1 59  GLU 59  92  92  GLU GLU Z . n 
Q 1 60  ARG 60  93  93  ARG ARG Z . n 
Q 1 61  ILE 61  94  94  ILE ILE Z . n 
Q 1 62  ILE 62  95  95  ILE ILE Z . n 
Q 1 63  TYR 63  96  96  TYR TYR Z . n 
Q 1 64  SER 64  97  97  SER SER Z . n 
Q 1 65  GLU 65  98  98  GLU GLU Z . n 
Q 1 66  ILE 66  99  99  ILE ILE Z . n 
Q 1 67  PRO 67  100 100 PRO PRO Z . n 
Q 1 68  GLU 68  101 101 GLU GLU Z . n 
Q 1 69  GLU 69  102 102 GLU GLU Z . n 
Q 1 70  GLU 70  103 103 GLU GLU Z . n 
Q 1 71  GLU 71  104 104 GLU GLU Z . n 
Q 1 72  ILE 72  105 105 ILE ILE Z . n 
Q 1 73  TYR 73  106 106 TYR TYR Z . n 
Q 1 74  ARG 74  107 107 ARG ARG Z . n 
Q 1 75  THR 75  108 108 THR THR Z . n 
Q 1 76  ILE 76  109 109 ILE ILE Z . n 
Q 1 77  LYS 77  110 110 LYS LYS Z . n 
Q 1 78  LEU 78  111 111 LEU LEU Z . n 
Q 1 79  PRO 79  112 112 PRO PRO Z . n 
Q 1 80  ALA 80  113 113 ALA ALA Z . n 
Q 1 81  THR 81  114 114 THR THR Z . n 
Q 1 82  VAL 82  115 115 VAL VAL Z . n 
Q 1 83  LYS 83  116 116 LYS LYS Z . n 
Q 1 84  GLU 84  117 117 GLU GLU Z . n 
Q 1 85  GLU 85  118 118 GLU GLU Z . n 
Q 1 86  ASN 86  119 119 ASN ASN Z . n 
Q 1 87  ALA 87  120 120 ALA ALA Z . n 
Q 1 88  SER 88  121 121 SER SER Z . n 
Q 1 89  ALA 89  122 122 ALA ALA Z . n 
Q 1 90  LYS 90  123 123 LYS LYS Z . n 
Q 1 91  PHE 91  124 124 PHE PHE Z . n 
Q 1 92  GLU 92  125 125 GLU GLU Z . n 
Q 1 93  ASN 93  126 126 ASN ASN Z . n 
Q 1 94  GLY 94  127 127 GLY GLY Z . n 
Q 1 95  VAL 95  128 128 VAL VAL Z . n 
Q 1 96  LEU 96  129 129 LEU LEU Z . n 
Q 1 97  SER 97  130 130 SER SER Z . n 
Q 1 98  VAL 98  131 131 VAL VAL Z . n 
Q 1 99  ILE 99  132 132 ILE ILE Z . n 
Q 1 100 LEU 100 133 133 LEU LEU Z . n 
Q 1 101 PRO 101 134 134 PRO PRO Z . n 
Q 1 102 LYS 102 135 135 LYS LYS Z . n 
Q 1 103 ALA 103 136 136 ALA ALA Z . n 
Q 1 104 GLU 104 137 137 GLU GLU Z . n 
Q 1 105 SER 105 138 138 SER SER Z . n 
Q 1 106 SER 106 139 139 SER SER Z . n 
Q 1 107 ILE 107 140 140 ILE ILE Z . n 
Q 1 108 LYS 108 141 141 LYS LYS Z . n 
Q 1 109 LYS 109 142 142 LYS LYS Z . n 
Q 1 110 GLY 110 143 143 GLY GLY Z . n 
Q 1 111 ILE 111 144 144 ILE ILE Z . n 
Q 1 112 ASN 112 145 145 ASN ASN Z . n 
Q 1 113 ILE 113 146 146 ILE ILE Z . n 
Q 1 114 GLU 114 147 147 GLU GLU Z . n 
R 1 1   GLY 1   34  34  GLY GLY a . n 
R 1 2   ILE 2   35  35  ILE ILE a . n 
R 1 3   GLN 3   36  36  GLN GLN a . n 
R 1 4   ILE 4   37  37  ILE ILE a . n 
R 1 5   SER 5   38  38  SER SER a . n 
R 1 6   GLY 6   39  39  GLY GLY a . n 
R 1 7   LYS 7   40  40  LYS LYS a . n 
R 1 8   GLY 8   41  41  GLY GLY a . n 
R 1 9   PHE 9   42  42  PHE PHE a . n 
R 1 10  MET 10  43  43  MET MET a . n 
R 1 11  PRO 11  44  44  PRO PRO a . n 
R 1 12  ILE 12  45  45  ILE ILE a . n 
R 1 13  SER 13  46  46  SER SER a . n 
R 1 14  ILE 14  47  47  ILE ILE a . n 
R 1 15  ILE 15  48  48  ILE ILE a . n 
R 1 16  GLU 16  49  49  GLU GLU a . n 
R 1 17  GLY 17  50  50  GLY GLY a . n 
R 1 18  ASP 18  51  51  ASP ASP a . n 
R 1 19  GLN 19  52  52  GLN GLN a . n 
R 1 20  HIS 20  53  53  HIS HIS a . n 
R 1 21  ILE 21  54  54  ILE ILE a . n 
R 1 22  LYS 22  55  55  LYS LYS a . n 
R 1 23  VAL 23  56  56  VAL VAL a . n 
R 1 24  ILE 24  57  57  ILE ILE a . n 
R 1 25  ALA 25  58  58  ALA ALA a . n 
R 1 26  TRP 26  59  59  TRP TRP a . n 
R 1 27  LEU 27  60  60  LEU LEU a . n 
R 1 28  PRO 28  61  61  PRO PRO a . n 
R 1 29  GLY 29  62  62  GLY GLY a . n 
R 1 30  VAL 30  63  63  VAL VAL a . n 
R 1 31  ASN 31  64  64  ASN ASN a . n 
R 1 32  LYS 32  65  65  LYS LYS a . n 
R 1 33  GLU 33  66  66  GLU GLU a . n 
R 1 34  ASP 34  67  67  ASP ASP a . n 
R 1 35  ILE 35  68  68  ILE ILE a . n 
R 1 36  ILE 36  69  69  ILE ILE a . n 
R 1 37  LEU 37  70  70  LEU LEU a . n 
R 1 38  ASN 38  71  71  ASN ASN a . n 
R 1 39  ALA 39  72  72  ALA ALA a . n 
R 1 40  VAL 40  73  73  VAL VAL a . n 
R 1 41  GLY 41  74  74  GLY GLY a . n 
R 1 42  ASP 42  75  75  ASP ASP a . n 
R 1 43  THR 43  76  76  THR THR a . n 
R 1 44  LEU 44  77  77  LEU LEU a . n 
R 1 45  GLU 45  78  78  GLU GLU a . n 
R 1 46  ILE 46  79  79  ILE ILE a . n 
R 1 47  ARG 47  80  80  ARG ARG a . n 
R 1 48  ALA 48  81  81  ALA ALA a . n 
R 1 49  LYS 49  82  82  LYS LYS a . n 
R 1 50  ARG 50  83  83  ARG ARG a . n 
R 1 51  SER 51  84  84  SER SER a . n 
R 1 52  PRO 52  85  85  PRO PRO a . n 
R 1 53  LEU 53  86  86  LEU LEU a . n 
R 1 54  MET 54  87  87  MET MET a . n 
R 1 55  ILE 55  88  88  ILE ILE a . n 
R 1 56  THR 56  89  89  THR THR a . n 
R 1 57  GLU 57  90  90  GLU GLU a . n 
R 1 58  SER 58  91  91  SER SER a . n 
R 1 59  GLU 59  92  92  GLU GLU a . n 
R 1 60  ARG 60  93  93  ARG ARG a . n 
R 1 61  ILE 61  94  94  ILE ILE a . n 
R 1 62  ILE 62  95  95  ILE ILE a . n 
R 1 63  TYR 63  96  96  TYR TYR a . n 
R 1 64  SER 64  97  97  SER SER a . n 
R 1 65  GLU 65  98  98  GLU GLU a . n 
R 1 66  ILE 66  99  99  ILE ILE a . n 
R 1 67  PRO 67  100 100 PRO PRO a . n 
R 1 68  GLU 68  101 101 GLU GLU a . n 
R 1 69  GLU 69  102 102 GLU GLU a . n 
R 1 70  GLU 70  103 103 GLU GLU a . n 
R 1 71  GLU 71  104 104 GLU GLU a . n 
R 1 72  ILE 72  105 105 ILE ILE a . n 
R 1 73  TYR 73  106 106 TYR TYR a . n 
R 1 74  ARG 74  107 107 ARG ARG a . n 
R 1 75  THR 75  108 108 THR THR a . n 
R 1 76  ILE 76  109 109 ILE ILE a . n 
R 1 77  LYS 77  110 110 LYS LYS a . n 
R 1 78  LEU 78  111 111 LEU LEU a . n 
R 1 79  PRO 79  112 112 PRO PRO a . n 
R 1 80  ALA 80  113 113 ALA ALA a . n 
R 1 81  THR 81  114 114 THR THR a . n 
R 1 82  VAL 82  115 115 VAL VAL a . n 
R 1 83  LYS 83  116 116 LYS LYS a . n 
R 1 84  GLU 84  117 117 GLU GLU a . n 
R 1 85  GLU 85  118 118 GLU GLU a . n 
R 1 86  ASN 86  119 119 ASN ASN a . n 
R 1 87  ALA 87  120 120 ALA ALA a . n 
R 1 88  SER 88  121 121 SER SER a . n 
R 1 89  ALA 89  122 122 ALA ALA a . n 
R 1 90  LYS 90  123 123 LYS LYS a . n 
R 1 91  PHE 91  124 124 PHE PHE a . n 
R 1 92  GLU 92  125 125 GLU GLU a . n 
R 1 93  ASN 93  126 126 ASN ASN a . n 
R 1 94  GLY 94  127 127 GLY GLY a . n 
R 1 95  VAL 95  128 128 VAL VAL a . n 
R 1 96  LEU 96  129 129 LEU LEU a . n 
R 1 97  SER 97  130 130 SER SER a . n 
R 1 98  VAL 98  131 131 VAL VAL a . n 
R 1 99  ILE 99  132 132 ILE ILE a . n 
R 1 100 LEU 100 133 133 LEU LEU a . n 
R 1 101 PRO 101 134 134 PRO PRO a . n 
R 1 102 LYS 102 135 135 LYS LYS a . n 
R 1 103 ALA 103 136 136 ALA ALA a . n 
R 1 104 GLU 104 137 137 GLU GLU a . n 
R 1 105 SER 105 138 138 SER SER a . n 
R 1 106 SER 106 139 139 SER SER a . n 
R 1 107 ILE 107 140 140 ILE ILE a . n 
R 1 108 LYS 108 141 141 LYS LYS a . n 
R 1 109 LYS 109 142 142 LYS LYS a . n 
R 1 110 GLY 110 143 143 GLY GLY a . n 
R 1 111 ILE 111 144 144 ILE ILE a . n 
R 1 112 ASN 112 145 145 ASN ASN a . n 
R 1 113 ILE 113 146 146 ILE ILE a . n 
R 1 114 GLU 114 147 147 GLU GLU a . n 
S 1 1   GLY 1   34  34  GLY GLY b . n 
S 1 2   ILE 2   35  35  ILE ILE b . n 
S 1 3   GLN 3   36  36  GLN GLN b . n 
S 1 4   ILE 4   37  37  ILE ILE b . n 
S 1 5   SER 5   38  38  SER SER b . n 
S 1 6   GLY 6   39  39  GLY GLY b . n 
S 1 7   LYS 7   40  40  LYS LYS b . n 
S 1 8   GLY 8   41  41  GLY GLY b . n 
S 1 9   PHE 9   42  42  PHE PHE b . n 
S 1 10  MET 10  43  43  MET MET b . n 
S 1 11  PRO 11  44  44  PRO PRO b . n 
S 1 12  ILE 12  45  45  ILE ILE b . n 
S 1 13  SER 13  46  46  SER SER b . n 
S 1 14  ILE 14  47  47  ILE ILE b . n 
S 1 15  ILE 15  48  48  ILE ILE b . n 
S 1 16  GLU 16  49  49  GLU GLU b . n 
S 1 17  GLY 17  50  50  GLY GLY b . n 
S 1 18  ASP 18  51  51  ASP ASP b . n 
S 1 19  GLN 19  52  52  GLN GLN b . n 
S 1 20  HIS 20  53  53  HIS HIS b . n 
S 1 21  ILE 21  54  54  ILE ILE b . n 
S 1 22  LYS 22  55  55  LYS LYS b . n 
S 1 23  VAL 23  56  56  VAL VAL b . n 
S 1 24  ILE 24  57  57  ILE ILE b . n 
S 1 25  ALA 25  58  58  ALA ALA b . n 
S 1 26  TRP 26  59  59  TRP TRP b . n 
S 1 27  LEU 27  60  60  LEU LEU b . n 
S 1 28  PRO 28  61  61  PRO PRO b . n 
S 1 29  GLY 29  62  62  GLY GLY b . n 
S 1 30  VAL 30  63  63  VAL VAL b . n 
S 1 31  ASN 31  64  64  ASN ASN b . n 
S 1 32  LYS 32  65  65  LYS LYS b . n 
S 1 33  GLU 33  66  66  GLU GLU b . n 
S 1 34  ASP 34  67  67  ASP ASP b . n 
S 1 35  ILE 35  68  68  ILE ILE b . n 
S 1 36  ILE 36  69  69  ILE ILE b . n 
S 1 37  LEU 37  70  70  LEU LEU b . n 
S 1 38  ASN 38  71  71  ASN ASN b . n 
S 1 39  ALA 39  72  72  ALA ALA b . n 
S 1 40  VAL 40  73  73  VAL VAL b . n 
S 1 41  GLY 41  74  74  GLY GLY b . n 
S 1 42  ASP 42  75  75  ASP ASP b . n 
S 1 43  THR 43  76  76  THR THR b . n 
S 1 44  LEU 44  77  77  LEU LEU b . n 
S 1 45  GLU 45  78  78  GLU GLU b . n 
S 1 46  ILE 46  79  79  ILE ILE b . n 
S 1 47  ARG 47  80  80  ARG ARG b . n 
S 1 48  ALA 48  81  81  ALA ALA b . n 
S 1 49  LYS 49  82  82  LYS LYS b . n 
S 1 50  ARG 50  83  83  ARG ARG b . n 
S 1 51  SER 51  84  84  SER SER b . n 
S 1 52  PRO 52  85  85  PRO PRO b . n 
S 1 53  LEU 53  86  86  LEU LEU b . n 
S 1 54  MET 54  87  87  MET MET b . n 
S 1 55  ILE 55  88  88  ILE ILE b . n 
S 1 56  THR 56  89  89  THR THR b . n 
S 1 57  GLU 57  90  90  GLU GLU b . n 
S 1 58  SER 58  91  91  SER SER b . n 
S 1 59  GLU 59  92  92  GLU GLU b . n 
S 1 60  ARG 60  93  93  ARG ARG b . n 
S 1 61  ILE 61  94  94  ILE ILE b . n 
S 1 62  ILE 62  95  95  ILE ILE b . n 
S 1 63  TYR 63  96  96  TYR TYR b . n 
S 1 64  SER 64  97  97  SER SER b . n 
S 1 65  GLU 65  98  98  GLU GLU b . n 
S 1 66  ILE 66  99  99  ILE ILE b . n 
S 1 67  PRO 67  100 100 PRO PRO b . n 
S 1 68  GLU 68  101 101 GLU GLU b . n 
S 1 69  GLU 69  102 102 GLU GLU b . n 
S 1 70  GLU 70  103 103 GLU GLU b . n 
S 1 71  GLU 71  104 104 GLU GLU b . n 
S 1 72  ILE 72  105 105 ILE ILE b . n 
S 1 73  TYR 73  106 106 TYR TYR b . n 
S 1 74  ARG 74  107 107 ARG ARG b . n 
S 1 75  THR 75  108 108 THR THR b . n 
S 1 76  ILE 76  109 109 ILE ILE b . n 
S 1 77  LYS 77  110 110 LYS LYS b . n 
S 1 78  LEU 78  111 111 LEU LEU b . n 
S 1 79  PRO 79  112 112 PRO PRO b . n 
S 1 80  ALA 80  113 113 ALA ALA b . n 
S 1 81  THR 81  114 114 THR THR b . n 
S 1 82  VAL 82  115 115 VAL VAL b . n 
S 1 83  LYS 83  116 116 LYS LYS b . n 
S 1 84  GLU 84  117 117 GLU GLU b . n 
S 1 85  GLU 85  118 118 GLU GLU b . n 
S 1 86  ASN 86  119 119 ASN ASN b . n 
S 1 87  ALA 87  120 120 ALA ALA b . n 
S 1 88  SER 88  121 121 SER SER b . n 
S 1 89  ALA 89  122 122 ALA ALA b . n 
S 1 90  LYS 90  123 123 LYS LYS b . n 
S 1 91  PHE 91  124 124 PHE PHE b . n 
S 1 92  GLU 92  125 125 GLU GLU b . n 
S 1 93  ASN 93  126 126 ASN ASN b . n 
S 1 94  GLY 94  127 127 GLY GLY b . n 
S 1 95  VAL 95  128 128 VAL VAL b . n 
S 1 96  LEU 96  129 129 LEU LEU b . n 
S 1 97  SER 97  130 130 SER SER b . n 
S 1 98  VAL 98  131 131 VAL VAL b . n 
S 1 99  ILE 99  132 132 ILE ILE b . n 
S 1 100 LEU 100 133 133 LEU LEU b . n 
S 1 101 PRO 101 134 134 PRO PRO b . n 
S 1 102 LYS 102 135 135 LYS LYS b . n 
S 1 103 ALA 103 136 136 ALA ALA b . n 
S 1 104 GLU 104 137 137 GLU GLU b . n 
S 1 105 SER 105 138 138 SER SER b . n 
S 1 106 SER 106 139 139 SER SER b . n 
S 1 107 ILE 107 140 140 ILE ILE b . n 
S 1 108 LYS 108 141 141 LYS LYS b . n 
S 1 109 LYS 109 142 142 LYS LYS b . n 
S 1 110 GLY 110 143 143 GLY GLY b . n 
S 1 111 ILE 111 144 144 ILE ILE b . n 
S 1 112 ASN 112 145 145 ASN ASN b . n 
S 1 113 ILE 113 146 146 ILE ILE b . n 
S 1 114 GLU 114 147 147 GLU GLU b . n 
T 1 1   GLY 1   34  34  GLY GLY c . n 
T 1 2   ILE 2   35  35  ILE ILE c . n 
T 1 3   GLN 3   36  36  GLN GLN c . n 
T 1 4   ILE 4   37  37  ILE ILE c . n 
T 1 5   SER 5   38  38  SER SER c . n 
T 1 6   GLY 6   39  39  GLY GLY c . n 
T 1 7   LYS 7   40  40  LYS LYS c . n 
T 1 8   GLY 8   41  41  GLY GLY c . n 
T 1 9   PHE 9   42  42  PHE PHE c . n 
T 1 10  MET 10  43  43  MET MET c . n 
T 1 11  PRO 11  44  44  PRO PRO c . n 
T 1 12  ILE 12  45  45  ILE ILE c . n 
T 1 13  SER 13  46  46  SER SER c . n 
T 1 14  ILE 14  47  47  ILE ILE c . n 
T 1 15  ILE 15  48  48  ILE ILE c . n 
T 1 16  GLU 16  49  49  GLU GLU c . n 
T 1 17  GLY 17  50  50  GLY GLY c . n 
T 1 18  ASP 18  51  51  ASP ASP c . n 
T 1 19  GLN 19  52  52  GLN GLN c . n 
T 1 20  HIS 20  53  53  HIS HIS c . n 
T 1 21  ILE 21  54  54  ILE ILE c . n 
T 1 22  LYS 22  55  55  LYS LYS c . n 
T 1 23  VAL 23  56  56  VAL VAL c . n 
T 1 24  ILE 24  57  57  ILE ILE c . n 
T 1 25  ALA 25  58  58  ALA ALA c . n 
T 1 26  TRP 26  59  59  TRP TRP c . n 
T 1 27  LEU 27  60  60  LEU LEU c . n 
T 1 28  PRO 28  61  61  PRO PRO c . n 
T 1 29  GLY 29  62  62  GLY GLY c . n 
T 1 30  VAL 30  63  63  VAL VAL c . n 
T 1 31  ASN 31  64  64  ASN ASN c . n 
T 1 32  LYS 32  65  65  LYS LYS c . n 
T 1 33  GLU 33  66  66  GLU GLU c . n 
T 1 34  ASP 34  67  67  ASP ASP c . n 
T 1 35  ILE 35  68  68  ILE ILE c . n 
T 1 36  ILE 36  69  69  ILE ILE c . n 
T 1 37  LEU 37  70  70  LEU LEU c . n 
T 1 38  ASN 38  71  71  ASN ASN c . n 
T 1 39  ALA 39  72  72  ALA ALA c . n 
T 1 40  VAL 40  73  73  VAL VAL c . n 
T 1 41  GLY 41  74  74  GLY GLY c . n 
T 1 42  ASP 42  75  75  ASP ASP c . n 
T 1 43  THR 43  76  76  THR THR c . n 
T 1 44  LEU 44  77  77  LEU LEU c . n 
T 1 45  GLU 45  78  78  GLU GLU c . n 
T 1 46  ILE 46  79  79  ILE ILE c . n 
T 1 47  ARG 47  80  80  ARG ARG c . n 
T 1 48  ALA 48  81  81  ALA ALA c . n 
T 1 49  LYS 49  82  82  LYS LYS c . n 
T 1 50  ARG 50  83  83  ARG ARG c . n 
T 1 51  SER 51  84  84  SER SER c . n 
T 1 52  PRO 52  85  85  PRO PRO c . n 
T 1 53  LEU 53  86  86  LEU LEU c . n 
T 1 54  MET 54  87  87  MET MET c . n 
T 1 55  ILE 55  88  88  ILE ILE c . n 
T 1 56  THR 56  89  89  THR THR c . n 
T 1 57  GLU 57  90  90  GLU GLU c . n 
T 1 58  SER 58  91  91  SER SER c . n 
T 1 59  GLU 59  92  92  GLU GLU c . n 
T 1 60  ARG 60  93  93  ARG ARG c . n 
T 1 61  ILE 61  94  94  ILE ILE c . n 
T 1 62  ILE 62  95  95  ILE ILE c . n 
T 1 63  TYR 63  96  96  TYR TYR c . n 
T 1 64  SER 64  97  97  SER SER c . n 
T 1 65  GLU 65  98  98  GLU GLU c . n 
T 1 66  ILE 66  99  99  ILE ILE c . n 
T 1 67  PRO 67  100 100 PRO PRO c . n 
T 1 68  GLU 68  101 101 GLU GLU c . n 
T 1 69  GLU 69  102 102 GLU GLU c . n 
T 1 70  GLU 70  103 103 GLU GLU c . n 
T 1 71  GLU 71  104 104 GLU GLU c . n 
T 1 72  ILE 72  105 105 ILE ILE c . n 
T 1 73  TYR 73  106 106 TYR TYR c . n 
T 1 74  ARG 74  107 107 ARG ARG c . n 
T 1 75  THR 75  108 108 THR THR c . n 
T 1 76  ILE 76  109 109 ILE ILE c . n 
T 1 77  LYS 77  110 110 LYS LYS c . n 
T 1 78  LEU 78  111 111 LEU LEU c . n 
T 1 79  PRO 79  112 112 PRO PRO c . n 
T 1 80  ALA 80  113 113 ALA ALA c . n 
T 1 81  THR 81  114 114 THR THR c . n 
T 1 82  VAL 82  115 115 VAL VAL c . n 
T 1 83  LYS 83  116 116 LYS LYS c . n 
T 1 84  GLU 84  117 117 GLU GLU c . n 
T 1 85  GLU 85  118 118 GLU GLU c . n 
T 1 86  ASN 86  119 119 ASN ASN c . n 
T 1 87  ALA 87  120 120 ALA ALA c . n 
T 1 88  SER 88  121 121 SER SER c . n 
T 1 89  ALA 89  122 122 ALA ALA c . n 
T 1 90  LYS 90  123 123 LYS LYS c . n 
T 1 91  PHE 91  124 124 PHE PHE c . n 
T 1 92  GLU 92  125 125 GLU GLU c . n 
T 1 93  ASN 93  126 126 ASN ASN c . n 
T 1 94  GLY 94  127 127 GLY GLY c . n 
T 1 95  VAL 95  128 128 VAL VAL c . n 
T 1 96  LEU 96  129 129 LEU LEU c . n 
T 1 97  SER 97  130 130 SER SER c . n 
T 1 98  VAL 98  131 131 VAL VAL c . n 
T 1 99  ILE 99  132 132 ILE ILE c . n 
T 1 100 LEU 100 133 133 LEU LEU c . n 
T 1 101 PRO 101 134 134 PRO PRO c . n 
T 1 102 LYS 102 135 135 LYS LYS c . n 
T 1 103 ALA 103 136 136 ALA ALA c . n 
T 1 104 GLU 104 137 137 GLU GLU c . n 
T 1 105 SER 105 138 138 SER SER c . n 
T 1 106 SER 106 139 139 SER SER c . n 
T 1 107 ILE 107 140 140 ILE ILE c . n 
T 1 108 LYS 108 141 141 LYS LYS c . n 
T 1 109 LYS 109 142 142 LYS LYS c . n 
T 1 110 GLY 110 143 143 GLY GLY c . n 
T 1 111 ILE 111 144 144 ILE ILE c . n 
T 1 112 ASN 112 145 145 ASN ASN c . n 
T 1 113 ILE 113 146 146 ILE ILE c . n 
T 1 114 GLU 114 147 147 GLU GLU c . n 
U 1 1   GLY 1   34  34  GLY GLY d . n 
U 1 2   ILE 2   35  35  ILE ILE d . n 
U 1 3   GLN 3   36  36  GLN GLN d . n 
U 1 4   ILE 4   37  37  ILE ILE d . n 
U 1 5   SER 5   38  38  SER SER d . n 
U 1 6   GLY 6   39  39  GLY GLY d . n 
U 1 7   LYS 7   40  40  LYS LYS d . n 
U 1 8   GLY 8   41  41  GLY GLY d . n 
U 1 9   PHE 9   42  42  PHE PHE d . n 
U 1 10  MET 10  43  43  MET MET d . n 
U 1 11  PRO 11  44  44  PRO PRO d . n 
U 1 12  ILE 12  45  45  ILE ILE d . n 
U 1 13  SER 13  46  46  SER SER d . n 
U 1 14  ILE 14  47  47  ILE ILE d . n 
U 1 15  ILE 15  48  48  ILE ILE d . n 
U 1 16  GLU 16  49  49  GLU GLU d . n 
U 1 17  GLY 17  50  50  GLY GLY d . n 
U 1 18  ASP 18  51  51  ASP ASP d . n 
U 1 19  GLN 19  52  52  GLN GLN d . n 
U 1 20  HIS 20  53  53  HIS HIS d . n 
U 1 21  ILE 21  54  54  ILE ILE d . n 
U 1 22  LYS 22  55  55  LYS LYS d . n 
U 1 23  VAL 23  56  56  VAL VAL d . n 
U 1 24  ILE 24  57  57  ILE ILE d . n 
U 1 25  ALA 25  58  58  ALA ALA d . n 
U 1 26  TRP 26  59  59  TRP TRP d . n 
U 1 27  LEU 27  60  60  LEU LEU d . n 
U 1 28  PRO 28  61  61  PRO PRO d . n 
U 1 29  GLY 29  62  62  GLY GLY d . n 
U 1 30  VAL 30  63  63  VAL VAL d . n 
U 1 31  ASN 31  64  64  ASN ASN d . n 
U 1 32  LYS 32  65  65  LYS LYS d . n 
U 1 33  GLU 33  66  66  GLU GLU d . n 
U 1 34  ASP 34  67  67  ASP ASP d . n 
U 1 35  ILE 35  68  68  ILE ILE d . n 
U 1 36  ILE 36  69  69  ILE ILE d . n 
U 1 37  LEU 37  70  70  LEU LEU d . n 
U 1 38  ASN 38  71  71  ASN ASN d . n 
U 1 39  ALA 39  72  72  ALA ALA d . n 
U 1 40  VAL 40  73  73  VAL VAL d . n 
U 1 41  GLY 41  74  74  GLY GLY d . n 
U 1 42  ASP 42  75  75  ASP ASP d . n 
U 1 43  THR 43  76  76  THR THR d . n 
U 1 44  LEU 44  77  77  LEU LEU d . n 
U 1 45  GLU 45  78  78  GLU GLU d . n 
U 1 46  ILE 46  79  79  ILE ILE d . n 
U 1 47  ARG 47  80  80  ARG ARG d . n 
U 1 48  ALA 48  81  81  ALA ALA d . n 
U 1 49  LYS 49  82  82  LYS LYS d . n 
U 1 50  ARG 50  83  83  ARG ARG d . n 
U 1 51  SER 51  84  84  SER SER d . n 
U 1 52  PRO 52  85  85  PRO PRO d . n 
U 1 53  LEU 53  86  86  LEU LEU d . n 
U 1 54  MET 54  87  87  MET MET d . n 
U 1 55  ILE 55  88  88  ILE ILE d . n 
U 1 56  THR 56  89  89  THR THR d . n 
U 1 57  GLU 57  90  90  GLU GLU d . n 
U 1 58  SER 58  91  91  SER SER d . n 
U 1 59  GLU 59  92  92  GLU GLU d . n 
U 1 60  ARG 60  93  93  ARG ARG d . n 
U 1 61  ILE 61  94  94  ILE ILE d . n 
U 1 62  ILE 62  95  95  ILE ILE d . n 
U 1 63  TYR 63  96  96  TYR TYR d . n 
U 1 64  SER 64  97  97  SER SER d . n 
U 1 65  GLU 65  98  98  GLU GLU d . n 
U 1 66  ILE 66  99  99  ILE ILE d . n 
U 1 67  PRO 67  100 100 PRO PRO d . n 
U 1 68  GLU 68  101 101 GLU GLU d . n 
U 1 69  GLU 69  102 102 GLU GLU d . n 
U 1 70  GLU 70  103 103 GLU GLU d . n 
U 1 71  GLU 71  104 104 GLU GLU d . n 
U 1 72  ILE 72  105 105 ILE ILE d . n 
U 1 73  TYR 73  106 106 TYR TYR d . n 
U 1 74  ARG 74  107 107 ARG ARG d . n 
U 1 75  THR 75  108 108 THR THR d . n 
U 1 76  ILE 76  109 109 ILE ILE d . n 
U 1 77  LYS 77  110 110 LYS LYS d . n 
U 1 78  LEU 78  111 111 LEU LEU d . n 
U 1 79  PRO 79  112 112 PRO PRO d . n 
U 1 80  ALA 80  113 113 ALA ALA d . n 
U 1 81  THR 81  114 114 THR THR d . n 
U 1 82  VAL 82  115 115 VAL VAL d . n 
U 1 83  LYS 83  116 116 LYS LYS d . n 
U 1 84  GLU 84  117 117 GLU GLU d . n 
U 1 85  GLU 85  118 118 GLU GLU d . n 
U 1 86  ASN 86  119 119 ASN ASN d . n 
U 1 87  ALA 87  120 120 ALA ALA d . n 
U 1 88  SER 88  121 121 SER SER d . n 
U 1 89  ALA 89  122 122 ALA ALA d . n 
U 1 90  LYS 90  123 123 LYS LYS d . n 
U 1 91  PHE 91  124 124 PHE PHE d . n 
U 1 92  GLU 92  125 125 GLU GLU d . n 
U 1 93  ASN 93  126 126 ASN ASN d . n 
U 1 94  GLY 94  127 127 GLY GLY d . n 
U 1 95  VAL 95  128 128 VAL VAL d . n 
U 1 96  LEU 96  129 129 LEU LEU d . n 
U 1 97  SER 97  130 130 SER SER d . n 
U 1 98  VAL 98  131 131 VAL VAL d . n 
U 1 99  ILE 99  132 132 ILE ILE d . n 
U 1 100 LEU 100 133 133 LEU LEU d . n 
U 1 101 PRO 101 134 134 PRO PRO d . n 
U 1 102 LYS 102 135 135 LYS LYS d . n 
U 1 103 ALA 103 136 136 ALA ALA d . n 
U 1 104 GLU 104 137 137 GLU GLU d . n 
U 1 105 SER 105 138 138 SER SER d . n 
U 1 106 SER 106 139 139 SER SER d . n 
U 1 107 ILE 107 140 140 ILE ILE d . n 
U 1 108 LYS 108 141 141 LYS LYS d . n 
U 1 109 LYS 109 142 142 LYS LYS d . n 
U 1 110 GLY 110 143 143 GLY GLY d . n 
U 1 111 ILE 111 144 144 ILE ILE d . n 
U 1 112 ASN 112 145 145 ASN ASN d . n 
U 1 113 ILE 113 146 146 ILE ILE d . n 
U 1 114 GLU 114 147 147 GLU GLU d . n 
V 1 1   GLY 1   34  34  GLY GLY e . n 
V 1 2   ILE 2   35  35  ILE ILE e . n 
V 1 3   GLN 3   36  36  GLN GLN e . n 
V 1 4   ILE 4   37  37  ILE ILE e . n 
V 1 5   SER 5   38  38  SER SER e . n 
V 1 6   GLY 6   39  39  GLY GLY e . n 
V 1 7   LYS 7   40  40  LYS LYS e . n 
V 1 8   GLY 8   41  41  GLY GLY e . n 
V 1 9   PHE 9   42  42  PHE PHE e . n 
V 1 10  MET 10  43  43  MET MET e . n 
V 1 11  PRO 11  44  44  PRO PRO e . n 
V 1 12  ILE 12  45  45  ILE ILE e . n 
V 1 13  SER 13  46  46  SER SER e . n 
V 1 14  ILE 14  47  47  ILE ILE e . n 
V 1 15  ILE 15  48  48  ILE ILE e . n 
V 1 16  GLU 16  49  49  GLU GLU e . n 
V 1 17  GLY 17  50  50  GLY GLY e . n 
V 1 18  ASP 18  51  51  ASP ASP e . n 
V 1 19  GLN 19  52  52  GLN GLN e . n 
V 1 20  HIS 20  53  53  HIS HIS e . n 
V 1 21  ILE 21  54  54  ILE ILE e . n 
V 1 22  LYS 22  55  55  LYS LYS e . n 
V 1 23  VAL 23  56  56  VAL VAL e . n 
V 1 24  ILE 24  57  57  ILE ILE e . n 
V 1 25  ALA 25  58  58  ALA ALA e . n 
V 1 26  TRP 26  59  59  TRP TRP e . n 
V 1 27  LEU 27  60  60  LEU LEU e . n 
V 1 28  PRO 28  61  61  PRO PRO e . n 
V 1 29  GLY 29  62  62  GLY GLY e . n 
V 1 30  VAL 30  63  63  VAL VAL e . n 
V 1 31  ASN 31  64  64  ASN ASN e . n 
V 1 32  LYS 32  65  65  LYS LYS e . n 
V 1 33  GLU 33  66  66  GLU GLU e . n 
V 1 34  ASP 34  67  67  ASP ASP e . n 
V 1 35  ILE 35  68  68  ILE ILE e . n 
V 1 36  ILE 36  69  69  ILE ILE e . n 
V 1 37  LEU 37  70  70  LEU LEU e . n 
V 1 38  ASN 38  71  71  ASN ASN e . n 
V 1 39  ALA 39  72  72  ALA ALA e . n 
V 1 40  VAL 40  73  73  VAL VAL e . n 
V 1 41  GLY 41  74  74  GLY GLY e . n 
V 1 42  ASP 42  75  75  ASP ASP e . n 
V 1 43  THR 43  76  76  THR THR e . n 
V 1 44  LEU 44  77  77  LEU LEU e . n 
V 1 45  GLU 45  78  78  GLU GLU e . n 
V 1 46  ILE 46  79  79  ILE ILE e . n 
V 1 47  ARG 47  80  80  ARG ARG e . n 
V 1 48  ALA 48  81  81  ALA ALA e . n 
V 1 49  LYS 49  82  82  LYS LYS e . n 
V 1 50  ARG 50  83  83  ARG ARG e . n 
V 1 51  SER 51  84  84  SER SER e . n 
V 1 52  PRO 52  85  85  PRO PRO e . n 
V 1 53  LEU 53  86  86  LEU LEU e . n 
V 1 54  MET 54  87  87  MET MET e . n 
V 1 55  ILE 55  88  88  ILE ILE e . n 
V 1 56  THR 56  89  89  THR THR e . n 
V 1 57  GLU 57  90  90  GLU GLU e . n 
V 1 58  SER 58  91  91  SER SER e . n 
V 1 59  GLU 59  92  92  GLU GLU e . n 
V 1 60  ARG 60  93  93  ARG ARG e . n 
V 1 61  ILE 61  94  94  ILE ILE e . n 
V 1 62  ILE 62  95  95  ILE ILE e . n 
V 1 63  TYR 63  96  96  TYR TYR e . n 
V 1 64  SER 64  97  97  SER SER e . n 
V 1 65  GLU 65  98  98  GLU GLU e . n 
V 1 66  ILE 66  99  99  ILE ILE e . n 
V 1 67  PRO 67  100 100 PRO PRO e . n 
V 1 68  GLU 68  101 101 GLU GLU e . n 
V 1 69  GLU 69  102 102 GLU GLU e . n 
V 1 70  GLU 70  103 103 GLU GLU e . n 
V 1 71  GLU 71  104 104 GLU GLU e . n 
V 1 72  ILE 72  105 105 ILE ILE e . n 
V 1 73  TYR 73  106 106 TYR TYR e . n 
V 1 74  ARG 74  107 107 ARG ARG e . n 
V 1 75  THR 75  108 108 THR THR e . n 
V 1 76  ILE 76  109 109 ILE ILE e . n 
V 1 77  LYS 77  110 110 LYS LYS e . n 
V 1 78  LEU 78  111 111 LEU LEU e . n 
V 1 79  PRO 79  112 112 PRO PRO e . n 
V 1 80  ALA 80  113 113 ALA ALA e . n 
V 1 81  THR 81  114 114 THR THR e . n 
V 1 82  VAL 82  115 115 VAL VAL e . n 
V 1 83  LYS 83  116 116 LYS LYS e . n 
V 1 84  GLU 84  117 117 GLU GLU e . n 
V 1 85  GLU 85  118 118 GLU GLU e . n 
V 1 86  ASN 86  119 119 ASN ASN e . n 
V 1 87  ALA 87  120 120 ALA ALA e . n 
V 1 88  SER 88  121 121 SER SER e . n 
V 1 89  ALA 89  122 122 ALA ALA e . n 
V 1 90  LYS 90  123 123 LYS LYS e . n 
V 1 91  PHE 91  124 124 PHE PHE e . n 
V 1 92  GLU 92  125 125 GLU GLU e . n 
V 1 93  ASN 93  126 126 ASN ASN e . n 
V 1 94  GLY 94  127 127 GLY GLY e . n 
V 1 95  VAL 95  128 128 VAL VAL e . n 
V 1 96  LEU 96  129 129 LEU LEU e . n 
V 1 97  SER 97  130 130 SER SER e . n 
V 1 98  VAL 98  131 131 VAL VAL e . n 
V 1 99  ILE 99  132 132 ILE ILE e . n 
V 1 100 LEU 100 133 133 LEU LEU e . n 
V 1 101 PRO 101 134 134 PRO PRO e . n 
V 1 102 LYS 102 135 135 LYS LYS e . n 
V 1 103 ALA 103 136 136 ALA ALA e . n 
V 1 104 GLU 104 137 137 GLU GLU e . n 
V 1 105 SER 105 138 138 SER SER e . n 
V 1 106 SER 106 139 139 SER SER e . n 
V 1 107 ILE 107 140 140 ILE ILE e . n 
V 1 108 LYS 108 141 141 LYS LYS e . n 
V 1 109 LYS 109 142 142 LYS LYS e . n 
V 1 110 GLY 110 143 143 GLY GLY e . n 
V 1 111 ILE 111 144 144 ILE ILE e . n 
V 1 112 ASN 112 145 145 ASN ASN e . n 
V 1 113 ILE 113 146 146 ILE ILE e . n 
V 1 114 GLU 114 147 147 GLU GLU e . n 
W 1 1   GLY 1   34  34  GLY GLY f . n 
W 1 2   ILE 2   35  35  ILE ILE f . n 
W 1 3   GLN 3   36  36  GLN GLN f . n 
W 1 4   ILE 4   37  37  ILE ILE f . n 
W 1 5   SER 5   38  38  SER SER f . n 
W 1 6   GLY 6   39  39  GLY GLY f . n 
W 1 7   LYS 7   40  40  LYS LYS f . n 
W 1 8   GLY 8   41  41  GLY GLY f . n 
W 1 9   PHE 9   42  42  PHE PHE f . n 
W 1 10  MET 10  43  43  MET MET f . n 
W 1 11  PRO 11  44  44  PRO PRO f . n 
W 1 12  ILE 12  45  45  ILE ILE f . n 
W 1 13  SER 13  46  46  SER SER f . n 
W 1 14  ILE 14  47  47  ILE ILE f . n 
W 1 15  ILE 15  48  48  ILE ILE f . n 
W 1 16  GLU 16  49  49  GLU GLU f . n 
W 1 17  GLY 17  50  50  GLY GLY f . n 
W 1 18  ASP 18  51  51  ASP ASP f . n 
W 1 19  GLN 19  52  52  GLN GLN f . n 
W 1 20  HIS 20  53  53  HIS HIS f . n 
W 1 21  ILE 21  54  54  ILE ILE f . n 
W 1 22  LYS 22  55  55  LYS LYS f . n 
W 1 23  VAL 23  56  56  VAL VAL f . n 
W 1 24  ILE 24  57  57  ILE ILE f . n 
W 1 25  ALA 25  58  58  ALA ALA f . n 
W 1 26  TRP 26  59  59  TRP TRP f . n 
W 1 27  LEU 27  60  60  LEU LEU f . n 
W 1 28  PRO 28  61  61  PRO PRO f . n 
W 1 29  GLY 29  62  62  GLY GLY f . n 
W 1 30  VAL 30  63  63  VAL VAL f . n 
W 1 31  ASN 31  64  64  ASN ASN f . n 
W 1 32  LYS 32  65  65  LYS LYS f . n 
W 1 33  GLU 33  66  66  GLU GLU f . n 
W 1 34  ASP 34  67  67  ASP ASP f . n 
W 1 35  ILE 35  68  68  ILE ILE f . n 
W 1 36  ILE 36  69  69  ILE ILE f . n 
W 1 37  LEU 37  70  70  LEU LEU f . n 
W 1 38  ASN 38  71  71  ASN ASN f . n 
W 1 39  ALA 39  72  72  ALA ALA f . n 
W 1 40  VAL 40  73  73  VAL VAL f . n 
W 1 41  GLY 41  74  74  GLY GLY f . n 
W 1 42  ASP 42  75  75  ASP ASP f . n 
W 1 43  THR 43  76  76  THR THR f . n 
W 1 44  LEU 44  77  77  LEU LEU f . n 
W 1 45  GLU 45  78  78  GLU GLU f . n 
W 1 46  ILE 46  79  79  ILE ILE f . n 
W 1 47  ARG 47  80  80  ARG ARG f . n 
W 1 48  ALA 48  81  81  ALA ALA f . n 
W 1 49  LYS 49  82  82  LYS LYS f . n 
W 1 50  ARG 50  83  83  ARG ARG f . n 
W 1 51  SER 51  84  84  SER SER f . n 
W 1 52  PRO 52  85  85  PRO PRO f . n 
W 1 53  LEU 53  86  86  LEU LEU f . n 
W 1 54  MET 54  87  87  MET MET f . n 
W 1 55  ILE 55  88  88  ILE ILE f . n 
W 1 56  THR 56  89  89  THR THR f . n 
W 1 57  GLU 57  90  90  GLU GLU f . n 
W 1 58  SER 58  91  91  SER SER f . n 
W 1 59  GLU 59  92  92  GLU GLU f . n 
W 1 60  ARG 60  93  93  ARG ARG f . n 
W 1 61  ILE 61  94  94  ILE ILE f . n 
W 1 62  ILE 62  95  95  ILE ILE f . n 
W 1 63  TYR 63  96  96  TYR TYR f . n 
W 1 64  SER 64  97  97  SER SER f . n 
W 1 65  GLU 65  98  98  GLU GLU f . n 
W 1 66  ILE 66  99  99  ILE ILE f . n 
W 1 67  PRO 67  100 100 PRO PRO f . n 
W 1 68  GLU 68  101 101 GLU GLU f . n 
W 1 69  GLU 69  102 102 GLU GLU f . n 
W 1 70  GLU 70  103 103 GLU GLU f . n 
W 1 71  GLU 71  104 104 GLU GLU f . n 
W 1 72  ILE 72  105 105 ILE ILE f . n 
W 1 73  TYR 73  106 106 TYR TYR f . n 
W 1 74  ARG 74  107 107 ARG ARG f . n 
W 1 75  THR 75  108 108 THR THR f . n 
W 1 76  ILE 76  109 109 ILE ILE f . n 
W 1 77  LYS 77  110 110 LYS LYS f . n 
W 1 78  LEU 78  111 111 LEU LEU f . n 
W 1 79  PRO 79  112 112 PRO PRO f . n 
W 1 80  ALA 80  113 113 ALA ALA f . n 
W 1 81  THR 81  114 114 THR THR f . n 
W 1 82  VAL 82  115 115 VAL VAL f . n 
W 1 83  LYS 83  116 116 LYS LYS f . n 
W 1 84  GLU 84  117 117 GLU GLU f . n 
W 1 85  GLU 85  118 118 GLU GLU f . n 
W 1 86  ASN 86  119 119 ASN ASN f . n 
W 1 87  ALA 87  120 120 ALA ALA f . n 
W 1 88  SER 88  121 121 SER SER f . n 
W 1 89  ALA 89  122 122 ALA ALA f . n 
W 1 90  LYS 90  123 123 LYS LYS f . n 
W 1 91  PHE 91  124 124 PHE PHE f . n 
W 1 92  GLU 92  125 125 GLU GLU f . n 
W 1 93  ASN 93  126 126 ASN ASN f . n 
W 1 94  GLY 94  127 127 GLY GLY f . n 
W 1 95  VAL 95  128 128 VAL VAL f . n 
W 1 96  LEU 96  129 129 LEU LEU f . n 
W 1 97  SER 97  130 130 SER SER f . n 
W 1 98  VAL 98  131 131 VAL VAL f . n 
W 1 99  ILE 99  132 132 ILE ILE f . n 
W 1 100 LEU 100 133 133 LEU LEU f . n 
W 1 101 PRO 101 134 134 PRO PRO f . n 
W 1 102 LYS 102 135 135 LYS LYS f . n 
W 1 103 ALA 103 136 136 ALA ALA f . n 
W 1 104 GLU 104 137 137 GLU GLU f . n 
W 1 105 SER 105 138 138 SER SER f . n 
W 1 106 SER 106 139 139 SER SER f . n 
W 1 107 ILE 107 140 140 ILE ILE f . n 
W 1 108 LYS 108 141 141 LYS LYS f . n 
W 1 109 LYS 109 142 142 LYS LYS f . n 
W 1 110 GLY 110 143 143 GLY GLY f . n 
W 1 111 ILE 111 144 144 ILE ILE f . n 
W 1 112 ASN 112 145 145 ASN ASN f . n 
W 1 113 ILE 113 146 146 ILE ILE f . n 
W 1 114 GLU 114 147 147 GLU GLU f . n 
X 1 1   GLY 1   34  34  GLY GLY g . n 
X 1 2   ILE 2   35  35  ILE ILE g . n 
X 1 3   GLN 3   36  36  GLN GLN g . n 
X 1 4   ILE 4   37  37  ILE ILE g . n 
X 1 5   SER 5   38  38  SER SER g . n 
X 1 6   GLY 6   39  39  GLY GLY g . n 
X 1 7   LYS 7   40  40  LYS LYS g . n 
X 1 8   GLY 8   41  41  GLY GLY g . n 
X 1 9   PHE 9   42  42  PHE PHE g . n 
X 1 10  MET 10  43  43  MET MET g . n 
X 1 11  PRO 11  44  44  PRO PRO g . n 
X 1 12  ILE 12  45  45  ILE ILE g . n 
X 1 13  SER 13  46  46  SER SER g . n 
X 1 14  ILE 14  47  47  ILE ILE g . n 
X 1 15  ILE 15  48  48  ILE ILE g . n 
X 1 16  GLU 16  49  49  GLU GLU g . n 
X 1 17  GLY 17  50  50  GLY GLY g . n 
X 1 18  ASP 18  51  51  ASP ASP g . n 
X 1 19  GLN 19  52  52  GLN GLN g . n 
X 1 20  HIS 20  53  53  HIS HIS g . n 
X 1 21  ILE 21  54  54  ILE ILE g . n 
X 1 22  LYS 22  55  55  LYS LYS g . n 
X 1 23  VAL 23  56  56  VAL VAL g . n 
X 1 24  ILE 24  57  57  ILE ILE g . n 
X 1 25  ALA 25  58  58  ALA ALA g . n 
X 1 26  TRP 26  59  59  TRP TRP g . n 
X 1 27  LEU 27  60  60  LEU LEU g . n 
X 1 28  PRO 28  61  61  PRO PRO g . n 
X 1 29  GLY 29  62  62  GLY GLY g . n 
X 1 30  VAL 30  63  63  VAL VAL g . n 
X 1 31  ASN 31  64  64  ASN ASN g . n 
X 1 32  LYS 32  65  65  LYS LYS g . n 
X 1 33  GLU 33  66  66  GLU GLU g . n 
X 1 34  ASP 34  67  67  ASP ASP g . n 
X 1 35  ILE 35  68  68  ILE ILE g . n 
X 1 36  ILE 36  69  69  ILE ILE g . n 
X 1 37  LEU 37  70  70  LEU LEU g . n 
X 1 38  ASN 38  71  71  ASN ASN g . n 
X 1 39  ALA 39  72  72  ALA ALA g . n 
X 1 40  VAL 40  73  73  VAL VAL g . n 
X 1 41  GLY 41  74  74  GLY GLY g . n 
X 1 42  ASP 42  75  75  ASP ASP g . n 
X 1 43  THR 43  76  76  THR THR g . n 
X 1 44  LEU 44  77  77  LEU LEU g . n 
X 1 45  GLU 45  78  78  GLU GLU g . n 
X 1 46  ILE 46  79  79  ILE ILE g . n 
X 1 47  ARG 47  80  80  ARG ARG g . n 
X 1 48  ALA 48  81  81  ALA ALA g . n 
X 1 49  LYS 49  82  82  LYS LYS g . n 
X 1 50  ARG 50  83  83  ARG ARG g . n 
X 1 51  SER 51  84  84  SER SER g . n 
X 1 52  PRO 52  85  85  PRO PRO g . n 
X 1 53  LEU 53  86  86  LEU LEU g . n 
X 1 54  MET 54  87  87  MET MET g . n 
X 1 55  ILE 55  88  88  ILE ILE g . n 
X 1 56  THR 56  89  89  THR THR g . n 
X 1 57  GLU 57  90  90  GLU GLU g . n 
X 1 58  SER 58  91  91  SER SER g . n 
X 1 59  GLU 59  92  92  GLU GLU g . n 
X 1 60  ARG 60  93  93  ARG ARG g . n 
X 1 61  ILE 61  94  94  ILE ILE g . n 
X 1 62  ILE 62  95  95  ILE ILE g . n 
X 1 63  TYR 63  96  96  TYR TYR g . n 
X 1 64  SER 64  97  97  SER SER g . n 
X 1 65  GLU 65  98  98  GLU GLU g . n 
X 1 66  ILE 66  99  99  ILE ILE g . n 
X 1 67  PRO 67  100 100 PRO PRO g . n 
X 1 68  GLU 68  101 101 GLU GLU g . n 
X 1 69  GLU 69  102 102 GLU GLU g . n 
X 1 70  GLU 70  103 103 GLU GLU g . n 
X 1 71  GLU 71  104 104 GLU GLU g . n 
X 1 72  ILE 72  105 105 ILE ILE g . n 
X 1 73  TYR 73  106 106 TYR TYR g . n 
X 1 74  ARG 74  107 107 ARG ARG g . n 
X 1 75  THR 75  108 108 THR THR g . n 
X 1 76  ILE 76  109 109 ILE ILE g . n 
X 1 77  LYS 77  110 110 LYS LYS g . n 
X 1 78  LEU 78  111 111 LEU LEU g . n 
X 1 79  PRO 79  112 112 PRO PRO g . n 
X 1 80  ALA 80  113 113 ALA ALA g . n 
X 1 81  THR 81  114 114 THR THR g . n 
X 1 82  VAL 82  115 115 VAL VAL g . n 
X 1 83  LYS 83  116 116 LYS LYS g . n 
X 1 84  GLU 84  117 117 GLU GLU g . n 
X 1 85  GLU 85  118 118 GLU GLU g . n 
X 1 86  ASN 86  119 119 ASN ASN g . n 
X 1 87  ALA 87  120 120 ALA ALA g . n 
X 1 88  SER 88  121 121 SER SER g . n 
X 1 89  ALA 89  122 122 ALA ALA g . n 
X 1 90  LYS 90  123 123 LYS LYS g . n 
X 1 91  PHE 91  124 124 PHE PHE g . n 
X 1 92  GLU 92  125 125 GLU GLU g . n 
X 1 93  ASN 93  126 126 ASN ASN g . n 
X 1 94  GLY 94  127 127 GLY GLY g . n 
X 1 95  VAL 95  128 128 VAL VAL g . n 
X 1 96  LEU 96  129 129 LEU LEU g . n 
X 1 97  SER 97  130 130 SER SER g . n 
X 1 98  VAL 98  131 131 VAL VAL g . n 
X 1 99  ILE 99  132 132 ILE ILE g . n 
X 1 100 LEU 100 133 133 LEU LEU g . n 
X 1 101 PRO 101 134 134 PRO PRO g . n 
X 1 102 LYS 102 135 135 LYS LYS g . n 
X 1 103 ALA 103 136 136 ALA ALA g . n 
X 1 104 GLU 104 137 137 GLU GLU g . n 
X 1 105 SER 105 138 138 SER SER g . n 
X 1 106 SER 106 139 139 SER SER g . n 
X 1 107 ILE 107 140 140 ILE ILE g . n 
X 1 108 LYS 108 141 141 LYS LYS g . n 
X 1 109 LYS 109 142 142 LYS LYS g . n 
X 1 110 GLY 110 143 143 GLY GLY g . n 
X 1 111 ILE 111 144 144 ILE ILE g . n 
X 1 112 ASN 112 145 145 ASN ASN g . n 
X 1 113 ILE 113 146 146 ILE ILE g . n 
X 1 114 GLU 114 147 147 GLU GLU g . n 
Y 1 1   GLY 1   34  34  GLY GLY h . n 
Y 1 2   ILE 2   35  35  ILE ILE h . n 
Y 1 3   GLN 3   36  36  GLN GLN h . n 
Y 1 4   ILE 4   37  37  ILE ILE h . n 
Y 1 5   SER 5   38  38  SER SER h . n 
Y 1 6   GLY 6   39  39  GLY GLY h . n 
Y 1 7   LYS 7   40  40  LYS LYS h . n 
Y 1 8   GLY 8   41  41  GLY GLY h . n 
Y 1 9   PHE 9   42  42  PHE PHE h . n 
Y 1 10  MET 10  43  43  MET MET h . n 
Y 1 11  PRO 11  44  44  PRO PRO h . n 
Y 1 12  ILE 12  45  45  ILE ILE h . n 
Y 1 13  SER 13  46  46  SER SER h . n 
Y 1 14  ILE 14  47  47  ILE ILE h . n 
Y 1 15  ILE 15  48  48  ILE ILE h . n 
Y 1 16  GLU 16  49  49  GLU GLU h . n 
Y 1 17  GLY 17  50  50  GLY GLY h . n 
Y 1 18  ASP 18  51  51  ASP ASP h . n 
Y 1 19  GLN 19  52  52  GLN GLN h . n 
Y 1 20  HIS 20  53  53  HIS HIS h . n 
Y 1 21  ILE 21  54  54  ILE ILE h . n 
Y 1 22  LYS 22  55  55  LYS LYS h . n 
Y 1 23  VAL 23  56  56  VAL VAL h . n 
Y 1 24  ILE 24  57  57  ILE ILE h . n 
Y 1 25  ALA 25  58  58  ALA ALA h . n 
Y 1 26  TRP 26  59  59  TRP TRP h . n 
Y 1 27  LEU 27  60  60  LEU LEU h . n 
Y 1 28  PRO 28  61  61  PRO PRO h . n 
Y 1 29  GLY 29  62  62  GLY GLY h . n 
Y 1 30  VAL 30  63  63  VAL VAL h . n 
Y 1 31  ASN 31  64  64  ASN ASN h . n 
Y 1 32  LYS 32  65  65  LYS LYS h . n 
Y 1 33  GLU 33  66  66  GLU GLU h . n 
Y 1 34  ASP 34  67  67  ASP ASP h . n 
Y 1 35  ILE 35  68  68  ILE ILE h . n 
Y 1 36  ILE 36  69  69  ILE ILE h . n 
Y 1 37  LEU 37  70  70  LEU LEU h . n 
Y 1 38  ASN 38  71  71  ASN ASN h . n 
Y 1 39  ALA 39  72  72  ALA ALA h . n 
Y 1 40  VAL 40  73  73  VAL VAL h . n 
Y 1 41  GLY 41  74  74  GLY GLY h . n 
Y 1 42  ASP 42  75  75  ASP ASP h . n 
Y 1 43  THR 43  76  76  THR THR h . n 
Y 1 44  LEU 44  77  77  LEU LEU h . n 
Y 1 45  GLU 45  78  78  GLU GLU h . n 
Y 1 46  ILE 46  79  79  ILE ILE h . n 
Y 1 47  ARG 47  80  80  ARG ARG h . n 
Y 1 48  ALA 48  81  81  ALA ALA h . n 
Y 1 49  LYS 49  82  82  LYS LYS h . n 
Y 1 50  ARG 50  83  83  ARG ARG h . n 
Y 1 51  SER 51  84  84  SER SER h . n 
Y 1 52  PRO 52  85  85  PRO PRO h . n 
Y 1 53  LEU 53  86  86  LEU LEU h . n 
Y 1 54  MET 54  87  87  MET MET h . n 
Y 1 55  ILE 55  88  88  ILE ILE h . n 
Y 1 56  THR 56  89  89  THR THR h . n 
Y 1 57  GLU 57  90  90  GLU GLU h . n 
Y 1 58  SER 58  91  91  SER SER h . n 
Y 1 59  GLU 59  92  92  GLU GLU h . n 
Y 1 60  ARG 60  93  93  ARG ARG h . n 
Y 1 61  ILE 61  94  94  ILE ILE h . n 
Y 1 62  ILE 62  95  95  ILE ILE h . n 
Y 1 63  TYR 63  96  96  TYR TYR h . n 
Y 1 64  SER 64  97  97  SER SER h . n 
Y 1 65  GLU 65  98  98  GLU GLU h . n 
Y 1 66  ILE 66  99  99  ILE ILE h . n 
Y 1 67  PRO 67  100 100 PRO PRO h . n 
Y 1 68  GLU 68  101 101 GLU GLU h . n 
Y 1 69  GLU 69  102 102 GLU GLU h . n 
Y 1 70  GLU 70  103 103 GLU GLU h . n 
Y 1 71  GLU 71  104 104 GLU GLU h . n 
Y 1 72  ILE 72  105 105 ILE ILE h . n 
Y 1 73  TYR 73  106 106 TYR TYR h . n 
Y 1 74  ARG 74  107 107 ARG ARG h . n 
Y 1 75  THR 75  108 108 THR THR h . n 
Y 1 76  ILE 76  109 109 ILE ILE h . n 
Y 1 77  LYS 77  110 110 LYS LYS h . n 
Y 1 78  LEU 78  111 111 LEU LEU h . n 
Y 1 79  PRO 79  112 112 PRO PRO h . n 
Y 1 80  ALA 80  113 113 ALA ALA h . n 
Y 1 81  THR 81  114 114 THR THR h . n 
Y 1 82  VAL 82  115 115 VAL VAL h . n 
Y 1 83  LYS 83  116 116 LYS LYS h . n 
Y 1 84  GLU 84  117 117 GLU GLU h . n 
Y 1 85  GLU 85  118 118 GLU GLU h . n 
Y 1 86  ASN 86  119 119 ASN ASN h . n 
Y 1 87  ALA 87  120 120 ALA ALA h . n 
Y 1 88  SER 88  121 121 SER SER h . n 
Y 1 89  ALA 89  122 122 ALA ALA h . n 
Y 1 90  LYS 90  123 123 LYS LYS h . n 
Y 1 91  PHE 91  124 124 PHE PHE h . n 
Y 1 92  GLU 92  125 125 GLU GLU h . n 
Y 1 93  ASN 93  126 126 ASN ASN h . n 
Y 1 94  GLY 94  127 127 GLY GLY h . n 
Y 1 95  VAL 95  128 128 VAL VAL h . n 
Y 1 96  LEU 96  129 129 LEU LEU h . n 
Y 1 97  SER 97  130 130 SER SER h . n 
Y 1 98  VAL 98  131 131 VAL VAL h . n 
Y 1 99  ILE 99  132 132 ILE ILE h . n 
Y 1 100 LEU 100 133 133 LEU LEU h . n 
Y 1 101 PRO 101 134 134 PRO PRO h . n 
Y 1 102 LYS 102 135 135 LYS LYS h . n 
Y 1 103 ALA 103 136 136 ALA ALA h . n 
Y 1 104 GLU 104 137 137 GLU GLU h . n 
Y 1 105 SER 105 138 ?   ?   ?   h . n 
Y 1 106 SER 106 139 ?   ?   ?   h . n 
Y 1 107 ILE 107 140 ?   ?   ?   h . n 
Y 1 108 LYS 108 141 ?   ?   ?   h . n 
Y 1 109 LYS 109 142 ?   ?   ?   h . n 
Y 1 110 GLY 110 143 ?   ?   ?   h . n 
Y 1 111 ILE 111 144 ?   ?   ?   h . n 
Y 1 112 ASN 112 145 ?   ?   ?   h . n 
Y 1 113 ILE 113 146 ?   ?   ?   h . n 
Y 1 114 GLU 114 147 ?   ?   ?   h . n 
Z 1 1   GLY 1   34  34  GLY GLY i . n 
Z 1 2   ILE 2   35  35  ILE ILE i . n 
Z 1 3   GLN 3   36  36  GLN GLN i . n 
Z 1 4   ILE 4   37  37  ILE ILE i . n 
Z 1 5   SER 5   38  38  SER SER i . n 
Z 1 6   GLY 6   39  39  GLY GLY i . n 
Z 1 7   LYS 7   40  40  LYS LYS i . n 
Z 1 8   GLY 8   41  41  GLY GLY i . n 
Z 1 9   PHE 9   42  42  PHE PHE i . n 
Z 1 10  MET 10  43  43  MET MET i . n 
Z 1 11  PRO 11  44  44  PRO PRO i . n 
Z 1 12  ILE 12  45  45  ILE ILE i . n 
Z 1 13  SER 13  46  46  SER SER i . n 
Z 1 14  ILE 14  47  47  ILE ILE i . n 
Z 1 15  ILE 15  48  48  ILE ILE i . n 
Z 1 16  GLU 16  49  49  GLU GLU i . n 
Z 1 17  GLY 17  50  50  GLY GLY i . n 
Z 1 18  ASP 18  51  51  ASP ASP i . n 
Z 1 19  GLN 19  52  52  GLN GLN i . n 
Z 1 20  HIS 20  53  53  HIS HIS i . n 
Z 1 21  ILE 21  54  54  ILE ILE i . n 
Z 1 22  LYS 22  55  55  LYS LYS i . n 
Z 1 23  VAL 23  56  56  VAL VAL i . n 
Z 1 24  ILE 24  57  57  ILE ILE i . n 
Z 1 25  ALA 25  58  58  ALA ALA i . n 
Z 1 26  TRP 26  59  59  TRP TRP i . n 
Z 1 27  LEU 27  60  60  LEU LEU i . n 
Z 1 28  PRO 28  61  61  PRO PRO i . n 
Z 1 29  GLY 29  62  62  GLY GLY i . n 
Z 1 30  VAL 30  63  63  VAL VAL i . n 
Z 1 31  ASN 31  64  64  ASN ASN i . n 
Z 1 32  LYS 32  65  65  LYS LYS i . n 
Z 1 33  GLU 33  66  66  GLU GLU i . n 
Z 1 34  ASP 34  67  67  ASP ASP i . n 
Z 1 35  ILE 35  68  68  ILE ILE i . n 
Z 1 36  ILE 36  69  69  ILE ILE i . n 
Z 1 37  LEU 37  70  70  LEU LEU i . n 
Z 1 38  ASN 38  71  71  ASN ASN i . n 
Z 1 39  ALA 39  72  72  ALA ALA i . n 
Z 1 40  VAL 40  73  73  VAL VAL i . n 
Z 1 41  GLY 41  74  74  GLY GLY i . n 
Z 1 42  ASP 42  75  75  ASP ASP i . n 
Z 1 43  THR 43  76  76  THR THR i . n 
Z 1 44  LEU 44  77  77  LEU LEU i . n 
Z 1 45  GLU 45  78  78  GLU GLU i . n 
Z 1 46  ILE 46  79  79  ILE ILE i . n 
Z 1 47  ARG 47  80  80  ARG ARG i . n 
Z 1 48  ALA 48  81  81  ALA ALA i . n 
Z 1 49  LYS 49  82  82  LYS LYS i . n 
Z 1 50  ARG 50  83  83  ARG ARG i . n 
Z 1 51  SER 51  84  84  SER SER i . n 
Z 1 52  PRO 52  85  85  PRO PRO i . n 
Z 1 53  LEU 53  86  86  LEU LEU i . n 
Z 1 54  MET 54  87  87  MET MET i . n 
Z 1 55  ILE 55  88  88  ILE ILE i . n 
Z 1 56  THR 56  89  89  THR THR i . n 
Z 1 57  GLU 57  90  90  GLU GLU i . n 
Z 1 58  SER 58  91  91  SER SER i . n 
Z 1 59  GLU 59  92  92  GLU GLU i . n 
Z 1 60  ARG 60  93  93  ARG ARG i . n 
Z 1 61  ILE 61  94  94  ILE ILE i . n 
Z 1 62  ILE 62  95  95  ILE ILE i . n 
Z 1 63  TYR 63  96  96  TYR TYR i . n 
Z 1 64  SER 64  97  97  SER SER i . n 
Z 1 65  GLU 65  98  98  GLU GLU i . n 
Z 1 66  ILE 66  99  99  ILE ILE i . n 
Z 1 67  PRO 67  100 100 PRO PRO i . n 
Z 1 68  GLU 68  101 101 GLU GLU i . n 
Z 1 69  GLU 69  102 102 GLU GLU i . n 
Z 1 70  GLU 70  103 103 GLU GLU i . n 
Z 1 71  GLU 71  104 104 GLU GLU i . n 
Z 1 72  ILE 72  105 105 ILE ILE i . n 
Z 1 73  TYR 73  106 106 TYR TYR i . n 
Z 1 74  ARG 74  107 107 ARG ARG i . n 
Z 1 75  THR 75  108 108 THR THR i . n 
Z 1 76  ILE 76  109 109 ILE ILE i . n 
Z 1 77  LYS 77  110 110 LYS LYS i . n 
Z 1 78  LEU 78  111 111 LEU LEU i . n 
Z 1 79  PRO 79  112 112 PRO PRO i . n 
Z 1 80  ALA 80  113 113 ALA ALA i . n 
Z 1 81  THR 81  114 114 THR THR i . n 
Z 1 82  VAL 82  115 115 VAL VAL i . n 
Z 1 83  LYS 83  116 116 LYS LYS i . n 
Z 1 84  GLU 84  117 117 GLU GLU i . n 
Z 1 85  GLU 85  118 118 GLU GLU i . n 
Z 1 86  ASN 86  119 119 ASN ASN i . n 
Z 1 87  ALA 87  120 120 ALA ALA i . n 
Z 1 88  SER 88  121 121 SER SER i . n 
Z 1 89  ALA 89  122 122 ALA ALA i . n 
Z 1 90  LYS 90  123 123 LYS LYS i . n 
Z 1 91  PHE 91  124 124 PHE PHE i . n 
Z 1 92  GLU 92  125 125 GLU GLU i . n 
Z 1 93  ASN 93  126 126 ASN ASN i . n 
Z 1 94  GLY 94  127 127 GLY GLY i . n 
Z 1 95  VAL 95  128 128 VAL VAL i . n 
Z 1 96  LEU 96  129 129 LEU LEU i . n 
Z 1 97  SER 97  130 130 SER SER i . n 
Z 1 98  VAL 98  131 131 VAL VAL i . n 
Z 1 99  ILE 99  132 132 ILE ILE i . n 
Z 1 100 LEU 100 133 133 LEU LEU i . n 
Z 1 101 PRO 101 134 134 PRO PRO i . n 
Z 1 102 LYS 102 135 135 LYS LYS i . n 
Z 1 103 ALA 103 136 136 ALA ALA i . n 
Z 1 104 GLU 104 137 137 GLU GLU i . n 
Z 1 105 SER 105 138 138 SER SER i . n 
Z 1 106 SER 106 139 139 SER SER i . n 
Z 1 107 ILE 107 140 ?   ?   ?   i . n 
Z 1 108 LYS 108 141 ?   ?   ?   i . n 
Z 1 109 LYS 109 142 ?   ?   ?   i . n 
Z 1 110 GLY 110 143 ?   ?   ?   i . n 
Z 1 111 ILE 111 144 ?   ?   ?   i . n 
Z 1 112 ASN 112 145 ?   ?   ?   i . n 
Z 1 113 ILE 113 146 ?   ?   ?   i . n 
Z 1 114 GLU 114 147 ?   ?   ?   i . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NVF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9NVF 
_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                   9NVF 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_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                                 9NVF 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.65 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_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                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_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             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_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                    ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.003 ? 22934 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.414 ? 30951 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.715 ? 8962  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.051 ? 3649  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 3952  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9NVF 
_struct.title                        'mjHSP16.5 26mer (+lysozyme, 75C)' 
_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        9NVF 
_struct_keywords.text            'sHSP, thermophile, holdase, CHAPERONE' 
_struct_keywords.pdbx_keywords   CHAPERONE 
# 
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 1 ? 
N N N 1 ? 
O N N 1 ? 
P N N 1 ? 
Q N N 1 ? 
R N N 1 ? 
S N N 1 ? 
T N N 1 ? 
U N N 1 ? 
V N N 1 ? 
W N N 1 ? 
X N N 1 ? 
Y N N 1 ? 
Z N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    HSPS_METJA 
_struct_ref.pdbx_db_accession          Q57733 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;GIQISGKGFMPISIIEGDQHIKVIAWLPGVNKEDIILNAVGDTLEIRAKRSPLMITESERIIYSEIPEEEEIYRTIKLPA
TVKEENASAKFENGVLSVILPKAESSIKKGINIE
;
_struct_ref.pdbx_align_begin           34 
# 
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 9NVF A 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
2  1 9NVF B 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
3  1 9NVF C 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
4  1 9NVF D 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
5  1 9NVF E 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
6  1 9NVF F 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
7  1 9NVF G 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
8  1 9NVF H 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
9  1 9NVF I 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
10 1 9NVF J 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
11 1 9NVF K 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
12 1 9NVF L 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
13 1 9NVF M 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
14 1 9NVF W 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
15 1 9NVF X 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
16 1 9NVF Y 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
17 1 9NVF Z 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
18 1 9NVF a 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
19 1 9NVF b 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
20 1 9NVF c 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
21 1 9NVF d 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
22 1 9NVF e 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
23 1 9NVF f 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
24 1 9NVF g 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
25 1 9NVF h 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
26 1 9NVF i 1 ? 114 ? Q57733 34 ? 147 ? 34 147 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   26-meric 
_pdbx_struct_assembly.oligomeric_count     26 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASN A 31  ? GLU A 33  ? ASN A 64  GLU A 66  5 ? 3 
HELX_P HELX_P2  AA2 LYS A 83  ? ALA A 87  ? LYS A 116 ALA A 120 5 ? 5 
HELX_P HELX_P3  AA3 ASN B 31  ? ILE B 35  ? ASN B 64  ILE B 68  5 ? 5 
HELX_P HELX_P4  AA4 LYS B 83  ? ALA B 87  ? LYS B 116 ALA B 120 5 ? 5 
HELX_P HELX_P5  AA5 LYS C 83  ? ALA C 87  ? LYS C 116 ALA C 120 5 ? 5 
HELX_P HELX_P6  AA6 ALA C 103 ? ILE C 107 ? ALA C 136 ILE C 140 5 ? 5 
HELX_P HELX_P7  AA7 ASN D 31  ? GLU D 33  ? ASN D 64  GLU D 66  5 ? 3 
HELX_P HELX_P8  AA8 LYS D 83  ? ALA D 87  ? LYS D 116 ALA D 120 5 ? 5 
HELX_P HELX_P9  AA9 ALA D 103 ? ILE D 107 ? ALA D 136 ILE D 140 5 ? 5 
HELX_P HELX_P10 AB1 ASN E 31  ? ILE E 35  ? ASN E 64  ILE E 68  5 ? 5 
HELX_P HELX_P11 AB2 LYS E 83  ? ALA E 87  ? LYS E 116 ALA E 120 5 ? 5 
HELX_P HELX_P12 AB3 LYS F 83  ? ALA F 87  ? LYS F 116 ALA F 120 5 ? 5 
HELX_P HELX_P13 AB4 ALA F 103 ? ILE F 107 ? ALA F 136 ILE F 140 5 ? 5 
HELX_P HELX_P14 AB5 ASN G 31  ? GLU G 33  ? ASN G 64  GLU G 66  5 ? 3 
HELX_P HELX_P15 AB6 LYS G 83  ? ALA G 87  ? LYS G 116 ALA G 120 5 ? 5 
HELX_P HELX_P16 AB7 ALA G 103 ? ILE G 107 ? ALA G 136 ILE G 140 5 ? 5 
HELX_P HELX_P17 AB8 LYS H 83  ? ALA H 87  ? LYS H 116 ALA H 120 5 ? 5 
HELX_P HELX_P18 AB9 ASN I 31  ? ILE I 35  ? ASN I 64  ILE I 68  5 ? 5 
HELX_P HELX_P19 AC1 LYS I 83  ? ALA I 87  ? LYS I 116 ALA I 120 5 ? 5 
HELX_P HELX_P20 AC2 ALA I 103 ? ILE I 107 ? ALA I 136 ILE I 140 5 ? 5 
HELX_P HELX_P21 AC3 LYS J 83  ? ALA J 87  ? LYS J 116 ALA J 120 5 ? 5 
HELX_P HELX_P22 AC4 ASN K 31  ? ILE K 35  ? ASN K 64  ILE K 68  5 ? 5 
HELX_P HELX_P23 AC5 LYS K 83  ? ALA K 87  ? LYS K 116 ALA K 120 5 ? 5 
HELX_P HELX_P24 AC6 ALA K 103 ? ILE K 107 ? ALA K 136 ILE K 140 5 ? 5 
HELX_P HELX_P25 AC7 LYS L 83  ? ALA L 87  ? LYS L 116 ALA L 120 5 ? 5 
HELX_P HELX_P26 AC8 LYS M 83  ? ALA M 87  ? LYS M 116 ALA M 120 5 ? 5 
HELX_P HELX_P27 AC9 LYS N 83  ? ALA N 87  ? LYS W 116 ALA W 120 5 ? 5 
HELX_P HELX_P28 AD1 LYS O 83  ? ALA O 87  ? LYS X 116 ALA X 120 5 ? 5 
HELX_P HELX_P29 AD2 LYS P 83  ? ALA P 87  ? LYS Y 116 ALA Y 120 5 ? 5 
HELX_P HELX_P30 AD3 ALA P 103 ? ILE P 107 ? ALA Y 136 ILE Y 140 5 ? 5 
HELX_P HELX_P31 AD4 ASN Q 31  ? GLU Q 33  ? ASN Z 64  GLU Z 66  5 ? 3 
HELX_P HELX_P32 AD5 LYS Q 83  ? ALA Q 87  ? LYS Z 116 ALA Z 120 5 ? 5 
HELX_P HELX_P33 AD6 ALA Q 103 ? ILE Q 107 ? ALA Z 136 ILE Z 140 5 ? 5 
HELX_P HELX_P34 AD7 LYS R 83  ? ALA R 87  ? LYS a 116 ALA a 120 5 ? 5 
HELX_P HELX_P35 AD8 ALA R 103 ? ILE R 107 ? ALA a 136 ILE a 140 5 ? 5 
HELX_P HELX_P36 AD9 LYS S 83  ? ALA S 87  ? LYS b 116 ALA b 120 5 ? 5 
HELX_P HELX_P37 AE1 ALA S 103 ? ILE S 107 ? ALA b 136 ILE b 140 5 ? 5 
HELX_P HELX_P38 AE2 LYS T 83  ? ALA T 87  ? LYS c 116 ALA c 120 5 ? 5 
HELX_P HELX_P39 AE3 ASN U 31  ? ILE U 35  ? ASN d 64  ILE d 68  5 ? 5 
HELX_P HELX_P40 AE4 LYS U 83  ? ALA U 87  ? LYS d 116 ALA d 120 5 ? 5 
HELX_P HELX_P41 AE5 PHE U 91  ? ASN U 93  ? PHE d 124 ASN d 126 5 ? 3 
HELX_P HELX_P42 AE6 ALA U 103 ? ILE U 107 ? ALA d 136 ILE d 140 5 ? 5 
HELX_P HELX_P43 AE7 ASN V 31  ? GLU V 33  ? ASN e 64  GLU e 66  5 ? 3 
HELX_P HELX_P44 AE8 LYS V 83  ? ALA V 87  ? LYS e 116 ALA e 120 5 ? 5 
HELX_P HELX_P45 AE9 ASN W 31  ? ILE W 35  ? ASN f 64  ILE f 68  5 ? 5 
HELX_P HELX_P46 AF1 ALA W 103 ? ILE W 107 ? ALA f 136 ILE f 140 5 ? 5 
HELX_P HELX_P47 AF2 LYS X 83  ? ALA X 87  ? LYS g 116 ALA g 120 5 ? 5 
HELX_P HELX_P48 AF3 ASN Y 31  ? ILE Y 35  ? ASN h 64  ILE h 68  5 ? 5 
HELX_P HELX_P49 AF4 LYS Y 83  ? ALA Y 87  ? LYS h 116 ALA h 120 5 ? 5 
HELX_P HELX_P50 AF5 ASN Z 31  ? ILE Z 35  ? ASN i 64  ILE i 68  5 ? 5 
# 
_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 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 4 ? 
AC7 ? 5 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 5 ? 
AD6 ? 5 ? 
AD7 ? 5 ? 
AD8 ? 5 ? 
AD9 ? 4 ? 
AE1 ? 5 ? 
AE2 ? 5 ? 
AE3 ? 4 ? 
AE4 ? 5 ? 
AE5 ? 3 ? 
AE6 ? 5 ? 
AE7 ? 4 ? 
AE8 ? 5 ? 
AE9 ? 4 ? 
AF1 ? 5 ? 
AF2 ? 5 ? 
AF3 ? 4 ? 
AF4 ? 5 ? 
AF5 ? 5 ? 
AF6 ? 3 ? 
AF7 ? 5 ? 
AF8 ? 4 ? 
AF9 ? 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 
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 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? LYS A 7   ? GLN A 36  LYS A 40  
AA1 2 GLU A 71  ? LYS A 77  ? GLU A 104 LYS A 110 
AA1 3 THR A 43  ? LYS A 49  ? THR A 76  LYS A 82  
AA1 4 ILE A 35  ? VAL A 40  ? ILE A 68  VAL A 73  
AA1 5 LYS C 109 ? GLY C 110 ? LYS C 142 GLY C 143 
AA2 1 SER A 88  ? GLU A 92  ? SER A 121 GLU A 125 
AA2 2 VAL A 95  ? PRO A 101 ? VAL A 128 PRO A 134 
AA2 3 HIS A 20  ? TRP A 26  ? HIS A 53  TRP A 59  
AA2 4 ILE A 12  ? GLY A 17  ? ILE A 45  GLY A 50  
AA2 5 GLU N 59  ? TYR N 63  ? GLU W 92  TYR W 96  
AA3 1 ARG A 60  ? TYR A 63  ? ARG A 93  TYR A 96  
AA3 2 ILE N 12  ? GLU N 16  ? ILE W 45  GLU W 49  
AA3 3 HIS N 20  ? TRP N 26  ? HIS W 53  TRP W 59  
AA3 4 VAL N 95  ? PRO N 101 ? VAL W 128 PRO W 134 
AA3 5 SER N 88  ? GLU N 92  ? SER W 121 GLU W 125 
AA4 1 ILE B 4   ? SER B 5   ? ILE B 37  SER B 38  
AA4 2 GLU B 71  ? LYS B 77  ? GLU B 104 LYS B 110 
AA4 3 THR B 43  ? LYS B 49  ? THR B 76  LYS B 82  
AA4 4 ALA B 39  ? VAL B 40  ? ALA B 72  VAL B 73  
AA5 1 SER B 88  ? PHE B 91  ? SER B 121 PHE B 124 
AA5 2 VAL B 95  ? PRO B 101 ? VAL B 128 PRO B 134 
AA5 3 HIS B 20  ? TRP B 26  ? HIS B 53  TRP B 59  
AA5 4 ILE B 12  ? GLU B 16  ? ILE B 45  GLU B 49  
AA5 5 ARG O 60  ? SER O 64  ? ARG X 93  SER X 97  
AA6 1 ARG B 60  ? SER B 64  ? ARG B 93  SER B 97  
AA6 2 ILE O 12  ? GLU O 16  ? ILE X 45  GLU X 49  
AA6 3 HIS O 20  ? TRP O 26  ? HIS X 53  TRP X 59  
AA6 4 VAL O 95  ? PRO O 101 ? VAL X 128 PRO X 134 
AA6 5 SER O 88  ? GLU O 92  ? SER X 121 GLU X 125 
AA7 1 ILE C 4   ? LYS C 7   ? ILE C 37  LYS C 40  
AA7 2 GLU C 71  ? LYS C 77  ? GLU C 104 LYS C 110 
AA7 3 THR C 43  ? LYS C 49  ? THR C 76  LYS C 82  
AA7 4 ILE C 35  ? VAL C 40  ? ILE C 68  VAL C 73  
AA7 5 LYS T 109 ? GLY T 110 ? LYS c 142 GLY c 143 
AA8 1 SER C 88  ? GLU C 92  ? SER C 121 GLU C 125 
AA8 2 VAL C 95  ? PRO C 101 ? VAL C 128 PRO C 134 
AA8 3 HIS C 20  ? TRP C 26  ? HIS C 53  TRP C 59  
AA8 4 ILE C 12  ? GLY C 17  ? ILE C 45  GLY C 50  
AA8 5 GLU P 59  ? SER P 64  ? GLU Y 92  SER Y 97  
AA9 1 ARG C 60  ? SER C 64  ? ARG C 93  SER C 97  
AA9 2 ILE P 12  ? GLU P 16  ? ILE Y 45  GLU Y 49  
AA9 3 HIS P 20  ? TRP P 26  ? HIS Y 53  TRP Y 59  
AA9 4 VAL P 95  ? PRO P 101 ? VAL Y 128 PRO Y 134 
AA9 5 SER P 88  ? GLU P 92  ? SER Y 121 GLU Y 125 
AB1 1 GLN D 3   ? LYS D 7   ? GLN D 36  LYS D 40  
AB1 2 ILE D 72  ? LYS D 77  ? ILE D 105 LYS D 110 
AB1 3 THR D 43  ? ALA D 48  ? THR D 76  ALA D 81  
AB1 4 ILE D 35  ? VAL D 40  ? ILE D 68  VAL D 73  
AB1 5 LYS K 109 ? GLY K 110 ? LYS K 142 GLY K 143 
AB2 1 SER D 88  ? GLU D 92  ? SER D 121 GLU D 125 
AB2 2 VAL D 95  ? PRO D 101 ? VAL D 128 PRO D 134 
AB2 3 HIS D 20  ? TRP D 26  ? HIS D 53  TRP D 59  
AB2 4 ILE D 12  ? GLU D 16  ? ILE D 45  GLU D 49  
AB2 5 ARG Q 60  ? TYR Q 63  ? ARG Z 93  TYR Z 96  
AB3 1 GLU D 59  ? SER D 64  ? GLU D 92  SER D 97  
AB3 2 ILE Q 12  ? GLY Q 17  ? ILE Z 45  GLY Z 50  
AB3 3 HIS Q 20  ? TRP Q 26  ? HIS Z 53  TRP Z 59  
AB3 4 VAL Q 95  ? PRO Q 101 ? VAL Z 128 PRO Z 134 
AB3 5 SER Q 88  ? GLU Q 92  ? SER Z 121 GLU Z 125 
AB4 1 LYS D 109 ? GLY D 110 ? LYS D 142 GLY D 143 
AB4 2 ILE P 35  ? VAL P 40  ? ILE Y 68  VAL Y 73  
AB4 3 THR P 43  ? LYS P 49  ? THR Y 76  LYS Y 82  
AB4 4 GLU P 71  ? LYS P 77  ? GLU Y 104 LYS Y 110 
AB4 5 GLN P 3   ? LYS P 7   ? GLN Y 36  LYS Y 40  
AB5 1 GLN E 3   ? LYS E 7   ? GLN E 36  LYS E 40  
AB5 2 GLU E 71  ? LYS E 77  ? GLU E 104 LYS E 110 
AB5 3 THR E 43  ? LYS E 49  ? THR E 76  LYS E 82  
AB5 4 ILE E 36  ? VAL E 40  ? ILE E 69  VAL E 73  
AB6 1 SER E 88  ? GLU E 92  ? SER E 121 GLU E 125 
AB6 2 VAL E 95  ? PRO E 101 ? VAL E 128 PRO E 134 
AB6 3 HIS E 20  ? TRP E 26  ? HIS E 53  TRP E 59  
AB6 4 ILE E 12  ? GLY E 17  ? ILE E 45  GLY E 50  
AB6 5 GLU R 59  ? SER R 64  ? GLU a 92  SER a 97  
AB7 1 ARG E 60  ? SER E 64  ? ARG E 93  SER E 97  
AB7 2 ILE R 12  ? GLU R 16  ? ILE a 45  GLU a 49  
AB7 3 HIS R 20  ? TRP R 26  ? HIS a 53  TRP a 59  
AB7 4 VAL R 95  ? PRO R 101 ? VAL a 128 PRO a 134 
AB7 5 SER R 88  ? GLU R 92  ? SER a 121 GLU a 125 
AB8 1 GLN F 3   ? LYS F 7   ? GLN F 36  LYS F 40  
AB8 2 GLU F 71  ? LYS F 77  ? GLU F 104 LYS F 110 
AB8 3 THR F 43  ? LYS F 49  ? THR F 76  LYS F 82  
AB8 4 ILE F 35  ? VAL F 40  ? ILE F 68  VAL F 73  
AB8 5 LYS I 109 ? GLY I 110 ? LYS I 142 GLY I 143 
AB9 1 SER F 88  ? GLU F 92  ? SER F 121 GLU F 125 
AB9 2 VAL F 95  ? PRO F 101 ? VAL F 128 PRO F 134 
AB9 3 HIS F 20  ? TRP F 26  ? HIS F 53  TRP F 59  
AB9 4 ILE F 12  ? GLU F 16  ? ILE F 45  GLU F 49  
AB9 5 ARG S 60  ? SER S 64  ? ARG b 93  SER b 97  
AC1 1 ARG F 60  ? SER F 64  ? ARG F 93  SER F 97  
AC1 2 ILE S 12  ? GLU S 16  ? ILE b 45  GLU b 49  
AC1 3 HIS S 20  ? TRP S 26  ? HIS b 53  TRP b 59  
AC1 4 VAL S 95  ? PRO S 101 ? VAL b 128 PRO b 134 
AC1 5 SER S 88  ? GLU S 92  ? SER b 121 GLU b 125 
AC2 1 LYS F 109 ? GLY F 110 ? LYS F 142 GLY F 143 
AC2 2 ILE G 35  ? VAL G 40  ? ILE G 68  VAL G 73  
AC2 3 THR G 43  ? LYS G 49  ? THR G 76  LYS G 82  
AC2 4 GLU G 71  ? LYS G 77  ? GLU G 104 LYS G 110 
AC2 5 GLN G 3   ? LYS G 7   ? GLN G 36  LYS G 40  
AC3 1 SER G 88  ? GLU G 92  ? SER G 121 GLU G 125 
AC3 2 VAL G 95  ? PRO G 101 ? VAL G 128 PRO G 134 
AC3 3 HIS G 20  ? TRP G 26  ? HIS G 53  TRP G 59  
AC3 4 ILE G 12  ? GLU G 16  ? ILE G 45  GLU G 49  
AC3 5 ARG T 60  ? SER T 64  ? ARG c 93  SER c 97  
AC4 1 ARG G 60  ? SER G 64  ? ARG G 93  SER G 97  
AC4 2 ILE T 12  ? GLU T 16  ? ILE c 45  GLU c 49  
AC4 3 HIS T 20  ? TRP T 26  ? HIS c 53  TRP c 59  
AC4 4 VAL T 95  ? PRO T 101 ? VAL c 128 PRO c 134 
AC4 5 SER T 88  ? GLU T 92  ? SER c 121 GLU c 125 
AC5 1 LYS G 109 ? GLY G 110 ? LYS G 142 GLY G 143 
AC5 2 ILE U 36  ? VAL U 40  ? ILE d 69  VAL d 73  
AC5 3 THR U 43  ? LYS U 49  ? THR d 76  LYS d 82  
AC5 4 GLU U 71  ? LYS U 77  ? GLU d 104 LYS d 110 
AC5 5 GLN U 3   ? LYS U 7   ? GLN d 36  LYS d 40  
AC6 1 GLN H 3   ? SER H 5   ? GLN H 36  SER H 38  
AC6 2 ILE H 72  ? LYS H 77  ? ILE H 105 LYS H 110 
AC6 3 THR H 43  ? ALA H 48  ? THR H 76  ALA H 81  
AC6 4 ILE H 36  ? VAL H 40  ? ILE H 69  VAL H 73  
AC7 1 SER H 88  ? PHE H 91  ? SER H 121 PHE H 124 
AC7 2 VAL H 95  ? PRO H 101 ? VAL H 128 PRO H 134 
AC7 3 HIS H 20  ? TRP H 26  ? HIS H 53  TRP H 59  
AC7 4 ILE H 12  ? GLU H 16  ? ILE H 45  GLU H 49  
AC7 5 ARG U 60  ? SER U 64  ? ARG d 93  SER d 97  
AC8 1 ARG H 60  ? SER H 64  ? ARG H 93  SER H 97  
AC8 2 ILE U 12  ? GLU U 16  ? ILE d 45  GLU d 49  
AC8 3 HIS U 20  ? TRP U 26  ? HIS d 53  TRP d 59  
AC8 4 VAL U 95  ? PRO U 101 ? VAL d 128 PRO d 134 
AC8 5 SER U 88  ? LYS U 90  ? SER d 121 LYS d 123 
AC9 1 GLN I 3   ? LYS I 7   ? GLN I 36  LYS I 40  
AC9 2 GLU I 71  ? LYS I 77  ? GLU I 104 LYS I 110 
AC9 3 THR I 43  ? LYS I 49  ? THR I 76  LYS I 82  
AC9 4 ILE I 36  ? VAL I 40  ? ILE I 69  VAL I 73  
AC9 5 LYS U 109 ? GLY U 110 ? LYS d 142 GLY d 143 
AD1 1 SER I 88  ? GLU I 92  ? SER I 121 GLU I 125 
AD1 2 VAL I 95  ? PRO I 101 ? VAL I 128 PRO I 134 
AD1 3 HIS I 20  ? TRP I 26  ? HIS I 53  TRP I 59  
AD1 4 ILE I 12  ? GLU I 16  ? ILE I 45  GLU I 49  
AD1 5 ARG V 60  ? TYR V 63  ? ARG e 93  TYR e 96  
AD2 1 GLU I 59  ? SER I 64  ? GLU I 92  SER I 97  
AD2 2 ILE V 12  ? GLY V 17  ? ILE e 45  GLY e 50  
AD2 3 HIS V 20  ? TRP V 26  ? HIS e 53  TRP e 59  
AD2 4 VAL V 95  ? PRO V 101 ? VAL e 128 PRO e 134 
AD2 5 SER V 88  ? GLU V 92  ? SER e 121 GLU e 125 
AD3 1 GLN J 3   ? LYS J 7   ? GLN J 36  LYS J 40  
AD3 2 GLU J 71  ? LYS J 77  ? GLU J 104 LYS J 110 
AD3 3 THR J 43  ? LYS J 49  ? THR J 76  LYS J 82  
AD3 4 ILE J 36  ? VAL J 40  ? ILE J 69  VAL J 73  
AD3 5 LYS Q 109 ? GLY Q 110 ? LYS Z 142 GLY Z 143 
AD4 1 SER J 88  ? GLU J 92  ? SER J 121 GLU J 125 
AD4 2 VAL J 95  ? PRO J 101 ? VAL J 128 PRO J 134 
AD4 3 HIS J 20  ? TRP J 26  ? HIS J 53  TRP J 59  
AD4 4 ILE J 12  ? GLU J 16  ? ILE J 45  GLU J 49  
AD4 5 ARG W 60  ? SER W 64  ? ARG f 93  SER f 97  
AD5 1 ARG J 60  ? ILE J 61  ? ARG J 93  ILE J 94  
AD5 2 ILE W 12  ? GLU W 16  ? ILE f 45  GLU f 49  
AD5 3 LYS W 22  ? TRP W 26  ? LYS f 55  TRP f 59  
AD5 4 VAL W 95  ? ILE W 99  ? VAL f 128 ILE f 132 
AD5 5 SER W 88  ? GLU W 92  ? SER f 121 GLU f 125 
AD6 1 ILE K 4   ? LYS K 7   ? ILE K 37  LYS K 40  
AD6 2 GLU K 71  ? LYS K 77  ? GLU K 104 LYS K 110 
AD6 3 THR K 43  ? LYS K 49  ? THR K 76  LYS K 82  
AD6 4 ILE K 36  ? VAL K 40  ? ILE K 69  VAL K 73  
AD6 5 LYS S 109 ? GLY S 110 ? LYS b 142 GLY b 143 
AD7 1 SER K 88  ? GLU K 92  ? SER K 121 GLU K 125 
AD7 2 VAL K 95  ? PRO K 101 ? VAL K 128 PRO K 134 
AD7 3 HIS K 20  ? TRP K 26  ? HIS K 53  TRP K 59  
AD7 4 ILE K 12  ? GLU K 16  ? ILE K 45  GLU K 49  
AD7 5 ARG X 60  ? SER X 64  ? ARG g 93  SER g 97  
AD8 1 GLU K 59  ? SER K 64  ? GLU K 92  SER K 97  
AD8 2 ILE X 12  ? GLY X 17  ? ILE g 45  GLY g 50  
AD8 3 HIS X 20  ? TRP X 26  ? HIS g 53  TRP g 59  
AD8 4 VAL X 95  ? PRO X 101 ? VAL g 128 PRO g 134 
AD8 5 SER X 88  ? GLU X 92  ? SER g 121 GLU g 125 
AD9 1 SER L 5   ? LYS L 7   ? SER L 38  LYS L 40  
AD9 2 GLU L 71  ? LYS L 77  ? GLU L 104 LYS L 110 
AD9 3 THR L 43  ? LYS L 49  ? THR L 76  LYS L 82  
AD9 4 ILE L 36  ? VAL L 40  ? ILE L 69  VAL L 73  
AE1 1 SER L 88  ? GLU L 92  ? SER L 121 GLU L 125 
AE1 2 VAL L 95  ? PRO L 101 ? VAL L 128 PRO L 134 
AE1 3 HIS L 20  ? TRP L 26  ? HIS L 53  TRP L 59  
AE1 4 ILE L 12  ? GLU L 16  ? ILE L 45  GLU L 49  
AE1 5 ARG Y 60  ? SER Y 64  ? ARG h 93  SER h 97  
AE2 1 GLU L 59  ? TYR L 63  ? GLU L 92  TYR L 96  
AE2 2 ILE Y 12  ? GLY Y 17  ? ILE h 45  GLY h 50  
AE2 3 HIS Y 20  ? TRP Y 26  ? HIS h 53  TRP h 59  
AE2 4 VAL Y 95  ? LEU Y 96  ? VAL h 128 LEU h 129 
AE2 5 PHE Y 91  ? GLU Y 92  ? PHE h 124 GLU h 125 
AE3 1 GLU L 59  ? TYR L 63  ? GLU L 92  TYR L 96  
AE3 2 ILE Y 12  ? GLY Y 17  ? ILE h 45  GLY h 50  
AE3 3 HIS Y 20  ? TRP Y 26  ? HIS h 53  TRP h 59  
AE3 4 ILE Y 99  ? PRO Y 101 ? ILE h 132 PRO h 134 
AE4 1 SER M 88  ? GLU M 92  ? SER M 121 GLU M 125 
AE4 2 VAL M 95  ? PRO M 101 ? VAL M 128 PRO M 134 
AE4 3 HIS M 20  ? TRP M 26  ? HIS M 53  TRP M 59  
AE4 4 ILE M 12  ? GLU M 16  ? ILE M 45  GLU M 49  
AE4 5 ARG Z 60  ? SER Z 64  ? ARG i 93  SER i 97  
AE5 1 ILE M 36  ? VAL M 40  ? ILE M 69  VAL M 73  
AE5 2 THR M 43  ? LYS M 49  ? THR M 76  LYS M 82  
AE5 3 GLU M 71  ? LYS M 77  ? GLU M 104 LYS M 110 
AE6 1 ARG M 60  ? SER M 64  ? ARG M 93  SER M 97  
AE6 2 ILE Z 12  ? GLU Z 16  ? ILE i 45  GLU i 49  
AE6 3 HIS Z 20  ? TRP Z 26  ? HIS i 53  TRP i 59  
AE6 4 VAL Z 95  ? PRO Z 101 ? VAL i 128 PRO i 134 
AE6 5 SER Z 88  ? GLU Z 92  ? SER i 121 GLU i 125 
AE7 1 ILE N 4   ? SER N 5   ? ILE W 37  SER W 38  
AE7 2 GLU N 71  ? LYS N 77  ? GLU W 104 LYS W 110 
AE7 3 THR N 43  ? LYS N 49  ? THR W 76  LYS W 82  
AE7 4 ILE N 35  ? VAL N 40  ? ILE W 68  VAL W 73  
AE8 1 LYS N 109 ? GLY N 110 ? LYS W 142 GLY W 143 
AE8 2 ILE Q 35  ? VAL Q 40  ? ILE Z 68  VAL Z 73  
AE8 3 THR Q 43  ? LYS Q 49  ? THR Z 76  LYS Z 82  
AE8 4 GLU Q 71  ? LYS Q 77  ? GLU Z 104 LYS Z 110 
AE8 5 GLN Q 3   ? LYS Q 7   ? GLN Z 36  LYS Z 40  
AE9 1 ILE O 4   ? LYS O 7   ? ILE X 37  LYS X 40  
AE9 2 GLU O 71  ? LYS O 77  ? GLU X 104 LYS X 110 
AE9 3 THR O 43  ? LYS O 49  ? THR X 76  LYS X 82  
AE9 4 ILE O 36  ? VAL O 40  ? ILE X 69  VAL X 73  
AF1 1 LYS P 109 ? GLY P 110 ? LYS Y 142 GLY Y 143 
AF1 2 ASN S 38  ? VAL S 40  ? ASN b 71  VAL b 73  
AF1 3 THR S 43  ? GLU S 45  ? THR b 76  GLU b 78  
AF1 4 GLU S 71  ? LYS S 77  ? GLU b 104 LYS b 110 
AF1 5 GLN S 3   ? LYS S 7   ? GLN b 36  LYS b 40  
AF2 1 LYS P 109 ? GLY P 110 ? LYS Y 142 GLY Y 143 
AF2 2 ASN S 38  ? VAL S 40  ? ASN b 71  VAL b 73  
AF2 3 THR S 43  ? GLU S 45  ? THR b 76  GLU b 78  
AF2 4 GLU S 71  ? LYS S 77  ? GLU b 104 LYS b 110 
AF2 5 ALA S 48  ? LYS S 49  ? ALA b 81  LYS b 82  
AF3 1 GLN R 3   ? LYS R 7   ? GLN a 36  LYS a 40  
AF3 2 GLU R 71  ? LYS R 77  ? GLU a 104 LYS a 110 
AF3 3 THR R 43  ? LYS R 49  ? THR a 76  LYS a 82  
AF3 4 ILE R 36  ? VAL R 40  ? ILE a 69  VAL a 73  
AF4 1 LYS R 109 ? GLY R 110 ? LYS a 142 GLY a 143 
AF4 2 ILE T 35  ? VAL T 40  ? ILE c 68  VAL c 73  
AF4 3 THR T 43  ? LYS T 49  ? THR c 76  LYS c 82  
AF4 4 GLU T 71  ? LYS T 77  ? GLU c 104 LYS c 110 
AF4 5 GLN T 3   ? LYS T 7   ? GLN c 36  LYS c 40  
AF5 1 GLN V 3   ? LYS V 7   ? GLN e 36  LYS e 40  
AF5 2 GLU V 71  ? LYS V 77  ? GLU e 104 LYS e 110 
AF5 3 THR V 43  ? LYS V 49  ? THR e 76  LYS e 82  
AF5 4 ILE V 35  ? VAL V 40  ? ILE e 68  VAL e 73  
AF5 5 LYS X 109 ? GLY X 110 ? LYS g 142 GLY g 143 
AF6 1 GLN W 3   ? SER W 5   ? GLN f 36  SER f 38  
AF6 2 GLU W 71  ? LYS W 77  ? GLU f 104 LYS f 110 
AF6 3 LEU W 44  ? LYS W 49  ? LEU f 77  LYS f 82  
AF7 1 LYS W 109 ? GLY W 110 ? LYS f 142 GLY f 143 
AF7 2 ILE X 35  ? VAL X 40  ? ILE g 68  VAL g 73  
AF7 3 THR X 43  ? LYS X 49  ? THR g 76  LYS g 82  
AF7 4 GLU X 71  ? LYS X 77  ? GLU g 104 LYS g 110 
AF7 5 ILE X 4   ? LYS X 7   ? ILE g 37  LYS g 40  
AF8 1 ILE Y 4   ? LYS Y 7   ? ILE h 37  LYS h 40  
AF8 2 GLU Y 71  ? LYS Y 77  ? GLU h 104 LYS h 110 
AF8 3 THR Y 43  ? LYS Y 49  ? THR h 76  LYS h 82  
AF8 4 ILE Y 36  ? VAL Y 40  ? ILE h 69  VAL h 73  
AF9 1 ILE Z 4   ? LYS Z 7   ? ILE i 37  LYS i 40  
AF9 2 GLU Z 71  ? LYS Z 77  ? GLU i 104 LYS i 110 
AF9 3 THR Z 43  ? LYS Z 49  ? THR i 76  LYS i 82  
AF9 4 ILE Z 36  ? VAL Z 40  ? ILE i 69  VAL i 73  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 5   ? N SER A 38  O THR A 75  ? O THR A 108 
AA1 2 3 O ILE A 76  ? O ILE A 109 N LEU A 44  ? N LEU A 77  
AA1 3 4 O ARG A 47  ? O ARG A 80  N ILE A 36  ? N ILE A 69  
AA1 4 5 N ALA A 39  ? N ALA A 72  O LYS C 109 ? O LYS C 142 
AA2 1 2 N LYS A 90  ? N LYS A 123 O SER A 97  ? O SER A 130 
AA2 2 3 O LEU A 96  ? O LEU A 129 N ALA A 25  ? N ALA A 58  
AA2 3 4 O ILE A 24  ? O ILE A 57  N SER A 13  ? N SER A 46  
AA2 4 5 N ILE A 14  ? N ILE A 47  O TYR N 63  ? O TYR W 96  
AA3 1 2 N TYR A 63  ? N TYR A 96  O ILE N 14  ? O ILE W 47  
AA3 2 3 N ILE N 15  ? N ILE W 48  O LYS N 22  ? O LYS W 55  
AA3 3 4 N ALA N 25  ? N ALA W 58  O LEU N 96  ? O LEU W 129 
AA3 4 5 O SER N 97  ? O SER W 130 N LYS N 90  ? N LYS W 123 
AA4 1 2 N SER B 5   ? N SER B 38  O THR B 75  ? O THR B 108 
AA4 2 3 O ILE B 72  ? O ILE B 105 N ALA B 48  ? N ALA B 81  
AA4 3 4 O THR B 43  ? O THR B 76  N VAL B 40  ? N VAL B 73  
AA5 1 2 N SER B 88  ? N SER B 121 O ILE B 99  ? O ILE B 132 
AA5 2 3 O LEU B 96  ? O LEU B 129 N ALA B 25  ? N ALA B 58  
AA5 3 4 O LYS B 22  ? O LYS B 55  N ILE B 15  ? N ILE B 48  
AA5 4 5 N ILE B 14  ? N ILE B 47  O TYR O 63  ? O TYR X 96  
AA6 1 2 N TYR B 63  ? N TYR B 96  O ILE O 14  ? O ILE X 47  
AA6 2 3 N ILE O 15  ? N ILE X 48  O LYS O 22  ? O LYS X 55  
AA6 3 4 N ALA O 25  ? N ALA X 58  O LEU O 96  ? O LEU X 129 
AA6 4 5 O SER O 97  ? O SER X 130 N LYS O 90  ? N LYS X 123 
AA7 1 2 N SER C 5   ? N SER C 38  O THR C 75  ? O THR C 108 
AA7 2 3 O ILE C 76  ? O ILE C 109 N LEU C 44  ? N LEU C 77  
AA7 3 4 O ARG C 47  ? O ARG C 80  N ILE C 36  ? N ILE C 69  
AA7 4 5 N ALA C 39  ? N ALA C 72  O LYS T 109 ? O LYS c 142 
AA8 1 2 N LYS C 90  ? N LYS C 123 O SER C 97  ? O SER C 130 
AA8 2 3 O LEU C 100 ? O LEU C 133 N ILE C 21  ? N ILE C 54  
AA8 3 4 O ILE C 24  ? O ILE C 57  N SER C 13  ? N SER C 46  
AA8 4 5 N GLU C 16  ? N GLU C 49  O ARG P 60  ? O ARG Y 93  
AA9 1 2 N TYR C 63  ? N TYR C 96  O ILE P 14  ? O ILE Y 47  
AA9 2 3 N ILE P 15  ? N ILE Y 48  O LYS P 22  ? O LYS Y 55  
AA9 3 4 N ILE P 21  ? N ILE Y 54  O LEU P 100 ? O LEU Y 133 
AA9 4 5 O VAL P 95  ? O VAL Y 128 N GLU P 92  ? N GLU Y 125 
AB1 1 2 N SER D 5   ? N SER D 38  O THR D 75  ? O THR D 108 
AB1 2 3 O ILE D 76  ? O ILE D 109 N LEU D 44  ? N LEU D 77  
AB1 3 4 O ARG D 47  ? O ARG D 80  N ILE D 36  ? N ILE D 69  
AB1 4 5 N ALA D 39  ? N ALA D 72  O LYS K 109 ? O LYS K 142 
AB2 1 2 N LYS D 90  ? N LYS D 123 O SER D 97  ? O SER D 130 
AB2 2 3 O LEU D 100 ? O LEU D 133 N ILE D 21  ? N ILE D 54  
AB2 3 4 O LYS D 22  ? O LYS D 55  N ILE D 15  ? N ILE D 48  
AB2 4 5 N ILE D 14  ? N ILE D 47  O TYR Q 63  ? O TYR Z 96  
AB3 1 2 N TYR D 63  ? N TYR D 96  O ILE Q 14  ? O ILE Z 47  
AB3 2 3 N ILE Q 15  ? N ILE Z 48  O LYS Q 22  ? O LYS Z 55  
AB3 3 4 N ILE Q 21  ? N ILE Z 54  O LEU Q 100 ? O LEU Z 133 
AB3 4 5 O ILE Q 99  ? O ILE Z 132 N SER Q 88  ? N SER Z 121 
AB4 1 2 N LYS D 109 ? N LYS D 142 O ALA P 39  ? O ALA Y 72  
AB4 2 3 N ILE P 36  ? N ILE Y 69  O ARG P 47  ? O ARG Y 80  
AB4 3 4 N LEU P 44  ? N LEU Y 77  O ILE P 76  ? O ILE Y 109 
AB4 4 5 O THR P 75  ? O THR Y 108 N SER P 5   ? N SER Y 38  
AB5 1 2 N SER E 5   ? N SER E 38  O THR E 75  ? O THR E 108 
AB5 2 3 O ILE E 76  ? O ILE E 109 N LEU E 44  ? N LEU E 77  
AB5 3 4 O ARG E 47  ? O ARG E 80  N ILE E 36  ? N ILE E 69  
AB6 1 2 N LYS E 90  ? N LYS E 123 O SER E 97  ? O SER E 130 
AB6 2 3 O LEU E 96  ? O LEU E 129 N ALA E 25  ? N ALA E 58  
AB6 3 4 O LYS E 22  ? O LYS E 55  N ILE E 15  ? N ILE E 48  
AB6 4 5 N ILE E 14  ? N ILE E 47  O TYR R 63  ? O TYR a 96  
AB7 1 2 N TYR E 63  ? N TYR E 96  O ILE R 14  ? O ILE a 47  
AB7 2 3 N ILE R 15  ? N ILE a 48  O LYS R 22  ? O LYS a 55  
AB7 3 4 N ALA R 25  ? N ALA a 58  O LEU R 96  ? O LEU a 129 
AB7 4 5 O ILE R 99  ? O ILE a 132 N SER R 88  ? N SER a 121 
AB8 1 2 N SER F 5   ? N SER F 38  O THR F 75  ? O THR F 108 
AB8 2 3 O ILE F 76  ? O ILE F 109 N LEU F 44  ? N LEU F 77  
AB8 3 4 O ARG F 47  ? O ARG F 80  N ILE F 36  ? N ILE F 69  
AB8 4 5 N ALA F 39  ? N ALA F 72  O LYS I 109 ? O LYS I 142 
AB9 1 2 N SER F 88  ? N SER F 121 O ILE F 99  ? O ILE F 132 
AB9 2 3 O LEU F 96  ? O LEU F 129 N ALA F 25  ? N ALA F 58  
AB9 3 4 O LYS F 22  ? O LYS F 55  N ILE F 15  ? N ILE F 48  
AB9 4 5 N ILE F 14  ? N ILE F 47  O TYR S 63  ? O TYR b 96  
AC1 1 2 N ARG F 60  ? N ARG F 93  O GLU S 16  ? O GLU b 49  
AC1 2 3 N ILE S 15  ? N ILE b 48  O LYS S 22  ? O LYS b 55  
AC1 3 4 N ALA S 25  ? N ALA b 58  O LEU S 96  ? O LEU b 129 
AC1 4 5 O SER S 97  ? O SER b 130 N LYS S 90  ? N LYS b 123 
AC2 1 2 N LYS F 109 ? N LYS F 142 O ALA G 39  ? O ALA G 72  
AC2 2 3 N ILE G 36  ? N ILE G 69  O ARG G 47  ? O ARG G 80  
AC2 3 4 N LEU G 44  ? N LEU G 77  O ILE G 76  ? O ILE G 109 
AC2 4 5 O LYS G 77  ? O LYS G 110 N GLN G 3   ? N GLN G 36  
AC3 1 2 N SER G 88  ? N SER G 121 O ILE G 99  ? O ILE G 132 
AC3 2 3 O LEU G 100 ? O LEU G 133 N ILE G 21  ? N ILE G 54  
AC3 3 4 O LYS G 22  ? O LYS G 55  N ILE G 15  ? N ILE G 48  
AC3 4 5 N GLU G 16  ? N GLU G 49  O ARG T 60  ? O ARG c 93  
AC4 1 2 N TYR G 63  ? N TYR G 96  O ILE T 14  ? O ILE c 47  
AC4 2 3 N ILE T 15  ? N ILE c 48  O LYS T 22  ? O LYS c 55  
AC4 3 4 N ALA T 25  ? N ALA c 58  O LEU T 96  ? O LEU c 129 
AC4 4 5 O ILE T 99  ? O ILE c 132 N SER T 88  ? N SER c 121 
AC5 1 2 N LYS G 109 ? N LYS G 142 O ALA U 39  ? O ALA d 72  
AC5 2 3 N ASN U 38  ? N ASN d 71  O GLU U 45  ? O GLU d 78  
AC5 3 4 N ALA U 48  ? N ALA d 81  O ILE U 72  ? O ILE d 105 
AC5 4 5 O THR U 75  ? O THR d 108 N SER U 5   ? N SER d 38  
AC6 1 2 N SER H 5   ? N SER H 38  O THR H 75  ? O THR H 108 
AC6 2 3 O ILE H 76  ? O ILE H 109 N LEU H 44  ? N LEU H 77  
AC6 3 4 O GLU H 45  ? O GLU H 78  N ASN H 38  ? N ASN H 71  
AC7 1 2 N LYS H 90  ? N LYS H 123 O SER H 97  ? O SER H 130 
AC7 2 3 O LEU H 96  ? O LEU H 129 N ALA H 25  ? N ALA H 58  
AC7 3 4 O LYS H 22  ? O LYS H 55  N ILE H 15  ? N ILE H 48  
AC7 4 5 N ILE H 14  ? N ILE H 47  O TYR U 63  ? O TYR d 96  
AC8 1 2 N TYR H 63  ? N TYR H 96  O ILE U 14  ? O ILE d 47  
AC8 2 3 N ILE U 15  ? N ILE d 48  O LYS U 22  ? O LYS d 55  
AC8 3 4 N ALA U 25  ? N ALA d 58  O LEU U 96  ? O LEU d 129 
AC8 4 5 O SER U 97  ? O SER d 130 N LYS U 90  ? N LYS d 123 
AC9 1 2 N SER I 5   ? N SER I 38  O THR I 75  ? O THR I 108 
AC9 2 3 O ARG I 74  ? O ARG I 107 N ILE I 46  ? N ILE I 79  
AC9 3 4 O GLU I 45  ? O GLU I 78  N ASN I 38  ? N ASN I 71  
AC9 4 5 N ALA I 39  ? N ALA I 72  O LYS U 109 ? O LYS d 142 
AD1 1 2 N LYS I 90  ? N LYS I 123 O SER I 97  ? O SER I 130 
AD1 2 3 O LEU I 96  ? O LEU I 129 N ALA I 25  ? N ALA I 58  
AD1 3 4 O ILE I 24  ? O ILE I 57  N SER I 13  ? N SER I 46  
AD1 4 5 N ILE I 14  ? N ILE I 47  O TYR V 63  ? O TYR e 96  
AD2 1 2 N TYR I 63  ? N TYR I 96  O ILE V 14  ? O ILE e 47  
AD2 2 3 N SER V 13  ? N SER e 46  O ILE V 24  ? O ILE e 57  
AD2 3 4 N ALA V 25  ? N ALA e 58  O LEU V 96  ? O LEU e 129 
AD2 4 5 O SER V 97  ? O SER e 130 N LYS V 90  ? N LYS e 123 
AD3 1 2 N SER J 5   ? N SER J 38  O THR J 75  ? O THR J 108 
AD3 2 3 O ILE J 76  ? O ILE J 109 N LEU J 44  ? N LEU J 77  
AD3 3 4 O ARG J 47  ? O ARG J 80  N ILE J 36  ? N ILE J 69  
AD3 4 5 N ALA J 39  ? N ALA J 72  O LYS Q 109 ? O LYS Z 142 
AD4 1 2 N LYS J 90  ? N LYS J 123 O SER J 97  ? O SER J 130 
AD4 2 3 O LEU J 96  ? O LEU J 129 N ALA J 25  ? N ALA J 58  
AD4 3 4 O LYS J 22  ? O LYS J 55  N ILE J 15  ? N ILE J 48  
AD4 4 5 N ILE J 14  ? N ILE J 47  O TYR W 63  ? O TYR f 96  
AD5 1 2 N ARG J 60  ? N ARG J 93  O GLU W 16  ? O GLU f 49  
AD5 2 3 N SER W 13  ? N SER f 46  O ILE W 24  ? O ILE f 57  
AD5 3 4 N ALA W 25  ? N ALA f 58  O LEU W 96  ? O LEU f 129 
AD5 4 5 O SER W 97  ? O SER f 130 N LYS W 90  ? N LYS f 123 
AD6 1 2 N SER K 5   ? N SER K 38  O THR K 75  ? O THR K 108 
AD6 2 3 O ILE K 76  ? O ILE K 109 N LEU K 44  ? N LEU K 77  
AD6 3 4 O ARG K 47  ? O ARG K 80  N ILE K 36  ? N ILE K 69  
AD6 4 5 N ALA K 39  ? N ALA K 72  O LYS S 109 ? O LYS b 142 
AD7 1 2 N LYS K 90  ? N LYS K 123 O SER K 97  ? O SER K 130 
AD7 2 3 O LEU K 96  ? O LEU K 129 N ALA K 25  ? N ALA K 58  
AD7 3 4 O LYS K 22  ? O LYS K 55  N ILE K 15  ? N ILE K 48  
AD7 4 5 N ILE K 14  ? N ILE K 47  O TYR X 63  ? O TYR g 96  
AD8 1 2 N TYR K 63  ? N TYR K 96  O ILE X 14  ? O ILE g 47  
AD8 2 3 N ILE X 15  ? N ILE g 48  O LYS X 22  ? O LYS g 55  
AD8 3 4 N ALA X 25  ? N ALA g 58  O LEU X 96  ? O LEU g 129 
AD8 4 5 O ILE X 99  ? O ILE g 132 N SER X 88  ? N SER g 121 
AD9 1 2 N SER L 5   ? N SER L 38  O THR L 75  ? O THR L 108 
AD9 2 3 O ILE L 76  ? O ILE L 109 N LEU L 44  ? N LEU L 77  
AD9 3 4 O ARG L 47  ? O ARG L 80  N ILE L 36  ? N ILE L 69  
AE1 1 2 N LYS L 90  ? N LYS L 123 O SER L 97  ? O SER L 130 
AE1 2 3 O LEU L 96  ? O LEU L 129 N ALA L 25  ? N ALA L 58  
AE1 3 4 O LYS L 22  ? O LYS L 55  N ILE L 15  ? N ILE L 48  
AE1 4 5 N ILE L 14  ? N ILE L 47  O TYR Y 63  ? O TYR h 96  
AE2 1 2 N ARG L 60  ? N ARG L 93  O GLU Y 16  ? O GLU h 49  
AE2 2 3 N ILE Y 15  ? N ILE h 48  O LYS Y 22  ? O LYS h 55  
AE2 3 4 N ALA Y 25  ? N ALA h 58  O LEU Y 96  ? O LEU h 129 
AE2 4 5 O VAL Y 95  ? O VAL h 128 N GLU Y 92  ? N GLU h 125 
AE3 1 2 N ARG L 60  ? N ARG L 93  O GLU Y 16  ? O GLU h 49  
AE3 2 3 N ILE Y 15  ? N ILE h 48  O LYS Y 22  ? O LYS h 55  
AE3 3 4 N ILE Y 21  ? N ILE h 54  O LEU Y 100 ? O LEU h 133 
AE4 1 2 N LYS M 90  ? N LYS M 123 O SER M 97  ? O SER M 130 
AE4 2 3 O LEU M 96  ? O LEU M 129 N ALA M 25  ? N ALA M 58  
AE4 3 4 O LYS M 22  ? O LYS M 55  N ILE M 15  ? N ILE M 48  
AE4 4 5 N ILE M 14  ? N ILE M 47  O TYR Z 63  ? O TYR i 96  
AE5 1 2 N ILE M 36  ? N ILE M 69  O ARG M 47  ? O ARG M 80  
AE5 2 3 N LEU M 44  ? N LEU M 77  O ILE M 76  ? O ILE M 109 
AE6 1 2 N TYR M 63  ? N TYR M 96  O ILE Z 14  ? O ILE i 47  
AE6 2 3 N SER Z 13  ? N SER i 46  O ILE Z 24  ? O ILE i 57  
AE6 3 4 N ILE Z 21  ? N ILE i 54  O LEU Z 100 ? O LEU i 133 
AE6 4 5 O SER Z 97  ? O SER i 130 N LYS Z 90  ? N LYS i 123 
AE7 1 2 N SER N 5   ? N SER W 38  O THR N 75  ? O THR W 108 
AE7 2 3 O ILE N 76  ? O ILE W 109 N LEU N 44  ? N LEU W 77  
AE7 3 4 O THR N 43  ? O THR W 76  N VAL N 40  ? N VAL W 73  
AE8 1 2 N LYS N 109 ? N LYS W 142 O ALA Q 39  ? O ALA Z 72  
AE8 2 3 N ILE Q 36  ? N ILE Z 69  O ARG Q 47  ? O ARG Z 80  
AE8 3 4 N LEU Q 44  ? N LEU Z 77  O ILE Q 76  ? O ILE Z 109 
AE8 4 5 O THR Q 75  ? O THR Z 108 N SER Q 5   ? N SER Z 38  
AE9 1 2 N SER O 5   ? N SER X 38  O THR O 75  ? O THR X 108 
AE9 2 3 O ILE O 76  ? O ILE X 109 N LEU O 44  ? N LEU X 77  
AE9 3 4 O ARG O 47  ? O ARG X 80  N ILE O 36  ? N ILE X 69  
AF1 1 2 N LYS P 109 ? N LYS Y 142 O ALA S 39  ? O ALA b 72  
AF1 2 3 N ASN S 38  ? N ASN b 71  O GLU S 45  ? O GLU b 78  
AF1 3 4 N LEU S 44  ? N LEU b 77  O ILE S 76  ? O ILE b 109 
AF1 4 5 O THR S 75  ? O THR b 108 N SER S 5   ? N SER b 38  
AF2 1 2 N LYS P 109 ? N LYS Y 142 O ALA S 39  ? O ALA b 72  
AF2 2 3 N ASN S 38  ? N ASN b 71  O GLU S 45  ? O GLU b 78  
AF2 3 4 N LEU S 44  ? N LEU b 77  O ILE S 76  ? O ILE b 109 
AF2 4 5 O ILE S 72  ? O ILE b 105 N ALA S 48  ? N ALA b 81  
AF3 1 2 N SER R 5   ? N SER a 38  O THR R 75  ? O THR a 108 
AF3 2 3 O ILE R 76  ? O ILE a 109 N LEU R 44  ? N LEU a 77  
AF3 3 4 O ARG R 47  ? O ARG a 80  N ILE R 36  ? N ILE a 69  
AF4 1 2 N LYS R 109 ? N LYS a 142 O ALA T 39  ? O ALA c 72  
AF4 2 3 N ILE T 36  ? N ILE c 69  O ARG T 47  ? O ARG c 80  
AF4 3 4 N ILE T 46  ? N ILE c 79  O ARG T 74  ? O ARG c 107 
AF4 4 5 O THR T 75  ? O THR c 108 N SER T 5   ? N SER c 38  
AF5 1 2 N SER V 5   ? N SER e 38  O THR V 75  ? O THR e 108 
AF5 2 3 O ILE V 76  ? O ILE e 109 N LEU V 44  ? N LEU e 77  
AF5 3 4 O ARG V 47  ? O ARG e 80  N ILE V 36  ? N ILE e 69  
AF5 4 5 N ALA V 39  ? N ALA e 72  O LYS X 109 ? O LYS g 142 
AF6 1 2 N GLN W 3   ? N GLN f 36  O LYS W 77  ? O LYS f 110 
AF6 2 3 O ARG W 74  ? O ARG f 107 N ILE W 46  ? N ILE f 79  
AF7 1 2 N LYS W 109 ? N LYS f 142 O ALA X 39  ? O ALA g 72  
AF7 2 3 N ILE X 36  ? N ILE g 69  O ARG X 47  ? O ARG g 80  
AF7 3 4 N LEU X 44  ? N LEU g 77  O ILE X 76  ? O ILE g 109 
AF7 4 5 O THR X 75  ? O THR g 108 N SER X 5   ? N SER g 38  
AF8 1 2 N SER Y 5   ? N SER h 38  O THR Y 75  ? O THR h 108 
AF8 2 3 O ILE Y 76  ? O ILE h 109 N LEU Y 44  ? N LEU h 77  
AF8 3 4 O ARG Y 47  ? O ARG h 80  N ILE Y 36  ? N ILE h 69  
AF9 1 2 N SER Z 5   ? N SER i 38  O THR Z 75  ? O THR i 108 
AF9 2 3 O ILE Z 76  ? O ILE i 109 N LEU Z 44  ? N LEU i 77  
AF9 3 4 O ARG Z 47  ? O ARG i 80  N ILE Z 36  ? N ILE i 69  
# 
_pdbx_entry_details.entry_id                   9NVF 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             W 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASN 
_pdbx_validate_rmsd_angle.auth_seq_id_1              71 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_2             W 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASN 
_pdbx_validate_rmsd_angle.auth_seq_id_2              71 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             C 
_pdbx_validate_rmsd_angle.auth_asym_id_3             W 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASN 
_pdbx_validate_rmsd_angle.auth_seq_id_3              71 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                93.12 
_pdbx_validate_rmsd_angle.angle_target_value         110.40 
_pdbx_validate_rmsd_angle.angle_deviation            -17.28 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.00 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 MET A 43  ? ? -152.39 86.73   
2  1 MET B 43  ? ? -154.70 89.34   
3  1 SER B 138 ? ? 36.40   -132.64 
4  1 LYS B 141 ? ? -148.73 -125.03 
5  1 LYS B 142 ? ? 58.75   -128.14 
6  1 MET C 43  ? ? -155.54 86.79   
7  1 ASP C 67  ? ? -68.75  0.84    
8  1 TYR C 96  ? ? -172.40 142.19  
9  1 HIS D 53  ? ? -170.03 147.20  
10 1 ALA D 81  ? ? -171.86 148.93  
11 1 GLU D 103 ? ? 73.25   -4.62   
12 1 MET E 43  ? ? -159.75 80.98   
13 1 SER E 139 ? ? -149.66 41.23   
14 1 ILE E 144 ? ? 76.35   -58.94  
15 1 ASN E 145 ? ? 57.85   -145.48 
16 1 MET F 43  ? ? -159.37 86.56   
17 1 MET I 43  ? ? -160.72 79.06   
18 1 MET J 43  ? ? -157.87 84.10   
19 1 SER J 97  ? ? -176.12 133.41  
20 1 MET L 43  ? ? -162.37 72.81   
21 1 ALA L 81  ? ? -170.38 -176.07 
22 1 GLU L 103 ? ? -91.28  -60.75  
23 1 MET M 43  ? ? -151.36 72.81   
24 1 MET W 43  ? ? -160.32 73.72   
25 1 MET X 43  ? ? -161.91 73.06   
26 1 MET Y 43  ? ? -157.69 86.42   
27 1 MET Z 43  ? ? -162.61 74.53   
28 1 HIS Z 53  ? ? -172.47 -178.85 
29 1 MET a 43  ? ? -156.97 82.99   
30 1 TYR b 96  ? ? -171.15 140.65  
31 1 MET c 43  ? ? -161.13 79.45   
32 1 TYR c 96  ? ? -172.15 149.90  
33 1 MET d 43  ? ? -162.53 74.77   
34 1 MET e 43  ? ? -156.18 84.86   
35 1 ALA e 136 ? ? -78.08  -166.37 
36 1 LYS e 141 ? ? -125.13 -67.48  
37 1 LEU f 60  ? ? -150.86 65.21   
38 1 SER f 97  ? ? -160.62 119.11  
39 1 THR f 108 ? ? -171.80 146.35  
40 1 MET g 43  ? ? -159.99 81.24   
41 1 MET h 43  ? ? -164.14 79.94   
42 1 LEU h 86  ? ? -90.68  52.82   
43 1 MET i 43  ? ? -159.26 74.67   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    J 
_pdbx_validate_planes.auth_seq_id     93 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.257 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9NVF 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9NVF 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.65 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               450391 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'mjHSP16.5 26mer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9NVF 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             4000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9NVF 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9NVF 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 J ILE 140 ? J ILE 107 
2  1 Y 1 J LYS 141 ? J LYS 108 
3  1 Y 1 J LYS 142 ? J LYS 109 
4  1 Y 1 J GLY 143 ? J GLY 110 
5  1 Y 1 J ILE 144 ? J ILE 111 
6  1 Y 1 J ASN 145 ? J ASN 112 
7  1 Y 1 J ILE 146 ? J ILE 113 
8  1 Y 1 J GLU 147 ? J GLU 114 
9  1 Y 1 L SER 138 ? L SER 105 
10 1 Y 1 L SER 139 ? L SER 106 
11 1 Y 1 L ILE 140 ? L ILE 107 
12 1 Y 1 L LYS 141 ? L LYS 108 
13 1 Y 1 L LYS 142 ? L LYS 109 
14 1 Y 1 L GLY 143 ? L GLY 110 
15 1 Y 1 L ILE 144 ? L ILE 111 
16 1 Y 1 L ASN 145 ? L ASN 112 
17 1 Y 1 L ILE 146 ? L ILE 113 
18 1 Y 1 L GLU 147 ? L GLU 114 
19 1 Y 1 M GLY 34  ? M GLY 1   
20 1 Y 1 M ILE 35  ? M ILE 2   
21 1 Y 1 M GLN 36  ? M GLN 3   
22 1 Y 1 M ILE 37  ? M ILE 4   
23 1 Y 1 M ILE 140 ? M ILE 107 
24 1 Y 1 M LYS 141 ? M LYS 108 
25 1 Y 1 M LYS 142 ? M LYS 109 
26 1 Y 1 M GLY 143 ? M GLY 110 
27 1 Y 1 M ILE 144 ? M ILE 111 
28 1 Y 1 M ASN 145 ? M ASN 112 
29 1 Y 1 M ILE 146 ? M ILE 113 
30 1 Y 1 M GLU 147 ? M GLU 114 
31 1 Y 1 X ILE 140 ? O ILE 107 
32 1 Y 1 X LYS 141 ? O LYS 108 
33 1 Y 1 X LYS 142 ? O LYS 109 
34 1 Y 1 X GLY 143 ? O GLY 110 
35 1 Y 1 X ILE 144 ? O ILE 111 
36 1 Y 1 X ASN 145 ? O ASN 112 
37 1 Y 1 X ILE 146 ? O ILE 113 
38 1 Y 1 X GLU 147 ? O GLU 114 
39 1 Y 1 h SER 138 ? Y SER 105 
40 1 Y 1 h SER 139 ? Y SER 106 
41 1 Y 1 h ILE 140 ? Y ILE 107 
42 1 Y 1 h LYS 141 ? Y LYS 108 
43 1 Y 1 h LYS 142 ? Y LYS 109 
44 1 Y 1 h GLY 143 ? Y GLY 110 
45 1 Y 1 h ILE 144 ? Y ILE 111 
46 1 Y 1 h ASN 145 ? Y ASN 112 
47 1 Y 1 h ILE 146 ? Y ILE 113 
48 1 Y 1 h GLU 147 ? Y GLU 114 
49 1 Y 1 i ILE 140 ? Z ILE 107 
50 1 Y 1 i LYS 141 ? Z LYS 108 
51 1 Y 1 i LYS 142 ? Z LYS 109 
52 1 Y 1 i GLY 143 ? Z GLY 110 
53 1 Y 1 i ILE 144 ? Z ILE 111 
54 1 Y 1 i ASN 145 ? Z ASN 112 
55 1 Y 1 i ILE 146 ? Z ILE 113 
56 1 Y 1 i GLU 147 ? Z GLU 114 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
PRO N    N N N 256 
PRO CA   C N S 257 
PRO C    C N N 258 
PRO O    O N N 259 
PRO CB   C N N 260 
PRO CG   C N N 261 
PRO CD   C N N 262 
PRO OXT  O N N 263 
PRO H    H N N 264 
PRO HA   H N N 265 
PRO HB2  H N N 266 
PRO HB3  H N N 267 
PRO HG2  H N N 268 
PRO HG3  H N N 269 
PRO HD2  H N N 270 
PRO HD3  H N N 271 
PRO HXT  H N N 272 
SER N    N N N 273 
SER CA   C N S 274 
SER C    C N N 275 
SER O    O N N 276 
SER CB   C N N 277 
SER OG   O N N 278 
SER OXT  O N N 279 
SER H    H N N 280 
SER H2   H N N 281 
SER HA   H N N 282 
SER HB2  H N N 283 
SER HB3  H N N 284 
SER HG   H N N 285 
SER HXT  H N N 286 
THR N    N N N 287 
THR CA   C N S 288 
THR C    C N N 289 
THR O    O N N 290 
THR CB   C N R 291 
THR OG1  O N N 292 
THR CG2  C N N 293 
THR OXT  O N N 294 
THR H    H N N 295 
THR H2   H N N 296 
THR HA   H N N 297 
THR HB   H N N 298 
THR HG1  H N N 299 
THR HG21 H N N 300 
THR HG22 H N N 301 
THR HG23 H N N 302 
THR HXT  H N N 303 
TRP N    N N N 304 
TRP CA   C N S 305 
TRP C    C N N 306 
TRP O    O N N 307 
TRP CB   C N N 308 
TRP CG   C Y N 309 
TRP CD1  C Y N 310 
TRP CD2  C Y N 311 
TRP NE1  N Y N 312 
TRP CE2  C Y N 313 
TRP CE3  C Y N 314 
TRP CZ2  C Y N 315 
TRP CZ3  C Y N 316 
TRP CH2  C Y N 317 
TRP OXT  O N N 318 
TRP H    H N N 319 
TRP H2   H N N 320 
TRP HA   H N N 321 
TRP HB2  H N N 322 
TRP HB3  H N N 323 
TRP HD1  H N N 324 
TRP HE1  H N N 325 
TRP HE3  H N N 326 
TRP HZ2  H N N 327 
TRP HZ3  H N N 328 
TRP HH2  H N N 329 
TRP HXT  H N N 330 
TYR N    N N N 331 
TYR CA   C N S 332 
TYR C    C N N 333 
TYR O    O N N 334 
TYR CB   C N N 335 
TYR CG   C Y N 336 
TYR CD1  C Y N 337 
TYR CD2  C Y N 338 
TYR CE1  C Y N 339 
TYR CE2  C Y N 340 
TYR CZ   C Y N 341 
TYR OH   O N N 342 
TYR OXT  O N N 343 
TYR H    H N N 344 
TYR H2   H N N 345 
TYR HA   H N N 346 
TYR HB2  H N N 347 
TYR HB3  H N N 348 
TYR HD1  H N N 349 
TYR HD2  H N N 350 
TYR HE1  H N N 351 
TYR HE2  H N N 352 
TYR HH   H N N 353 
TYR HXT  H N N 354 
VAL N    N N N 355 
VAL CA   C N S 356 
VAL C    C N N 357 
VAL O    O N N 358 
VAL CB   C N N 359 
VAL CG1  C N N 360 
VAL CG2  C N N 361 
VAL OXT  O N N 362 
VAL H    H N N 363 
VAL H2   H N N 364 
VAL HA   H N N 365 
VAL HB   H N N 366 
VAL HG11 H N N 367 
VAL HG12 H N N 368 
VAL HG13 H N N 369 
VAL HG21 H N N 370 
VAL HG22 H N N 371 
VAL HG23 H N N 372 
VAL HXT  H N N 373 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
PRO N   CA   sing N N 245 
PRO N   CD   sing N N 246 
PRO N   H    sing N N 247 
PRO CA  C    sing N N 248 
PRO CA  CB   sing N N 249 
PRO CA  HA   sing N N 250 
PRO C   O    doub N N 251 
PRO C   OXT  sing N N 252 
PRO CB  CG   sing N N 253 
PRO CB  HB2  sing N N 254 
PRO CB  HB3  sing N N 255 
PRO CG  CD   sing N N 256 
PRO CG  HG2  sing N N 257 
PRO CG  HG3  sing N N 258 
PRO CD  HD2  sing N N 259 
PRO CD  HD3  sing N N 260 
PRO OXT HXT  sing N N 261 
SER N   CA   sing N N 262 
SER N   H    sing N N 263 
SER N   H2   sing N N 264 
SER CA  C    sing N N 265 
SER CA  CB   sing N N 266 
SER CA  HA   sing N N 267 
SER C   O    doub N N 268 
SER C   OXT  sing N N 269 
SER CB  OG   sing N N 270 
SER CB  HB2  sing N N 271 
SER CB  HB3  sing N N 272 
SER OG  HG   sing N N 273 
SER OXT HXT  sing N N 274 
THR N   CA   sing N N 275 
THR N   H    sing N N 276 
THR N   H2   sing N N 277 
THR CA  C    sing N N 278 
THR CA  CB   sing N N 279 
THR CA  HA   sing N N 280 
THR C   O    doub N N 281 
THR C   OXT  sing N N 282 
THR CB  OG1  sing N N 283 
THR CB  CG2  sing N N 284 
THR CB  HB   sing N N 285 
THR OG1 HG1  sing N N 286 
THR CG2 HG21 sing N N 287 
THR CG2 HG22 sing N N 288 
THR CG2 HG23 sing N N 289 
THR OXT HXT  sing N N 290 
TRP N   CA   sing N N 291 
TRP N   H    sing N N 292 
TRP N   H2   sing N N 293 
TRP CA  C    sing N N 294 
TRP CA  CB   sing N N 295 
TRP CA  HA   sing N N 296 
TRP C   O    doub N N 297 
TRP C   OXT  sing N N 298 
TRP CB  CG   sing N N 299 
TRP CB  HB2  sing N N 300 
TRP CB  HB3  sing N N 301 
TRP CG  CD1  doub Y N 302 
TRP CG  CD2  sing Y N 303 
TRP CD1 NE1  sing Y N 304 
TRP CD1 HD1  sing N N 305 
TRP CD2 CE2  doub Y N 306 
TRP CD2 CE3  sing Y N 307 
TRP NE1 CE2  sing Y N 308 
TRP NE1 HE1  sing N N 309 
TRP CE2 CZ2  sing Y N 310 
TRP CE3 CZ3  doub Y N 311 
TRP CE3 HE3  sing N N 312 
TRP CZ2 CH2  doub Y N 313 
TRP CZ2 HZ2  sing N N 314 
TRP CZ3 CH2  sing Y N 315 
TRP CZ3 HZ3  sing N N 316 
TRP CH2 HH2  sing N N 317 
TRP OXT HXT  sing N N 318 
TYR N   CA   sing N N 319 
TYR N   H    sing N N 320 
TYR N   H2   sing N N 321 
TYR CA  C    sing N N 322 
TYR CA  CB   sing N N 323 
TYR CA  HA   sing N N 324 
TYR C   O    doub N N 325 
TYR C   OXT  sing N N 326 
TYR CB  CG   sing N N 327 
TYR CB  HB2  sing N N 328 
TYR CB  HB3  sing N N 329 
TYR CG  CD1  doub Y N 330 
TYR CG  CD2  sing Y N 331 
TYR CD1 CE1  sing Y N 332 
TYR CD1 HD1  sing N N 333 
TYR CD2 CE2  doub Y N 334 
TYR CD2 HD2  sing N N 335 
TYR CE1 CZ   doub Y N 336 
TYR CE1 HE1  sing N N 337 
TYR CE2 CZ   sing Y N 338 
TYR CE2 HE2  sing N N 339 
TYR CZ  OH   sing N N 340 
TYR OH  HH   sing N N 341 
TYR OXT HXT  sing N N 342 
VAL N   CA   sing N N 343 
VAL N   H    sing N N 344 
VAL N   H2   sing N N 345 
VAL CA  C    sing N N 346 
VAL CA  CB   sing N N 347 
VAL CA  HA   sing N N 348 
VAL C   O    doub N N 349 
VAL C   OXT  sing N N 350 
VAL CB  CG1  sing N N 351 
VAL CB  CG2  sing N N 352 
VAL CB  HB   sing N N 353 
VAL CG1 HG11 sing N N 354 
VAL CG1 HG12 sing N N 355 
VAL CG1 HG13 sing N N 356 
VAL CG2 HG21 sing N N 357 
VAL CG2 HG22 sing N N 358 
VAL CG2 HG23 sing N N 359 
VAL OXT HXT  sing N N 360 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-03-20 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9NVF 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'mjHSP16.5 26mer (+lysozyme, 75C)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2190 
_em_entity_assembly_naturalsource.organism             'Methanocaldococcus jannaschii' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.20.1_4487 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?           
MASKING                         ? 4  ? ? ? ?      ?           
'CTF CORRECTION'                ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?           
'MODEL FITTING'                 ? 8  ? ? ? ?      ?           
OTHER                           ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?           
CLASSIFICATION                  ? 12 1 ? ? ?      ?           
RECONSTRUCTION                  ? 13 1 ? ? ?      ?           
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?           
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?           
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?           
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?           
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?           
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Eye Institute (NIH/NEI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9NVF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
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 1   ? 137.582 188.604 160.238 1.00 155.94 ? 34  GLY A N    1 
ATOM 2     C CA   . GLY A 1 1   ? 136.371 189.468 160.347 1.00 157.74 ? 34  GLY A CA   1 
ATOM 3     C C    . GLY A 1 1   ? 135.092 188.723 160.019 1.00 160.62 ? 34  GLY A C    1 
ATOM 4     O O    . GLY A 1 1   ? 134.519 188.047 160.873 1.00 160.31 ? 34  GLY A O    1 
ATOM 5     H H1   . GLY A 1 1   ? 138.310 189.091 160.393 1.00 155.87 ? 34  GLY A H1   1 
ATOM 6     H H2   . GLY A 1 1   ? 137.532 187.946 160.836 1.00 155.97 ? 34  GLY A H2   1 
ATOM 7     H H3   . GLY A 1 1   ? 137.626 188.257 159.419 1.00 155.91 ? 34  GLY A H3   1 
ATOM 8     H HA2  . GLY A 1 1   ? 136.302 189.812 161.251 1.00 156.29 ? 34  GLY A HA2  1 
ATOM 9     H HA3  . GLY A 1 1   ? 136.454 190.218 159.737 1.00 156.17 ? 34  GLY A HA3  1 
ATOM 10    N N    . ILE A 1 2   ? 134.643 188.847 158.768 1.00 173.17 ? 35  ILE A N    1 
ATOM 11    C CA   . ILE A 1 2   ? 133.438 188.149 158.349 1.00 174.41 ? 35  ILE A CA   1 
ATOM 12    C C    . ILE A 1 2   ? 133.668 186.645 158.438 1.00 174.09 ? 35  ILE A C    1 
ATOM 13    O O    . ILE A 1 2   ? 134.789 186.150 158.265 1.00 173.28 ? 35  ILE A O    1 
ATOM 14    C CB   . ILE A 1 2   ? 133.030 188.559 156.924 1.00 175.03 ? 35  ILE A CB   1 
ATOM 15    C CG1  . ILE A 1 2   ? 134.122 188.182 155.916 1.00 173.24 ? 35  ILE A CG1  1 
ATOM 16    C CG2  . ILE A 1 2   ? 132.752 190.051 156.866 1.00 177.06 ? 35  ILE A CG2  1 
ATOM 17    C CD1  . ILE A 1 2   ? 133.921 186.829 155.259 1.00 173.32 ? 35  ILE A CD1  1 
ATOM 18    H H    . ILE A 1 2   ? 135.014 189.324 158.157 1.00 172.31 ? 35  ILE A H    1 
ATOM 19    H HA   . ILE A 1 2   ? 132.712 188.380 158.949 1.00 172.58 ? 35  ILE A HA   1 
ATOM 20    H HB   . ILE A 1 2   ? 132.216 188.086 156.690 1.00 173.07 ? 35  ILE A HB   1 
ATOM 21    H HG12 . ILE A 1 2   ? 134.140 188.851 155.214 1.00 172.98 ? 35  ILE A HG12 1 
ATOM 22    H HG13 . ILE A 1 2   ? 134.978 188.163 156.370 1.00 172.69 ? 35  ILE A HG13 1 
ATOM 23    H HG21 . ILE A 1 2   ? 132.187 190.295 157.616 1.00 173.06 ? 35  ILE A HG21 1 
ATOM 24    H HG22 . ILE A 1 2   ? 132.302 190.256 156.031 1.00 173.25 ? 35  ILE A HG22 1 
ATOM 25    H HG23 . ILE A 1 2   ? 133.593 190.531 156.916 1.00 172.94 ? 35  ILE A HG23 1 
ATOM 26    H HD11 . ILE A 1 2   ? 134.435 186.801 154.437 1.00 172.81 ? 35  ILE A HD11 1 
ATOM 27    H HD12 . ILE A 1 2   ? 132.979 186.709 155.062 1.00 173.13 ? 35  ILE A HD12 1 
ATOM 28    H HD13 . ILE A 1 2   ? 134.225 186.133 155.861 1.00 173.00 ? 35  ILE A HD13 1 
ATOM 29    N N    . GLN A 1 3   ? 132.594 185.913 158.714 1.00 179.74 ? 36  GLN A N    1 
ATOM 30    C CA   . GLN A 1 3   ? 132.657 184.470 158.873 1.00 179.65 ? 36  GLN A CA   1 
ATOM 31    C C    . GLN A 1 3   ? 131.510 183.820 158.116 1.00 180.73 ? 36  GLN A C    1 
ATOM 32    O O    . GLN A 1 3   ? 130.427 184.395 157.979 1.00 183.16 ? 36  GLN A O    1 
ATOM 33    C CB   . GLN A 1 3   ? 132.603 184.068 160.348 1.00 181.16 ? 36  GLN A CB   1 
ATOM 34    C CG   . GLN A 1 3   ? 133.772 184.590 161.161 1.00 180.56 ? 36  GLN A CG   1 
ATOM 35    C CD   . GLN A 1 3   ? 133.733 184.120 162.599 1.00 181.61 ? 36  GLN A CD   1 
ATOM 36    O OE1  . GLN A 1 3   ? 132.723 183.594 163.065 1.00 182.52 ? 36  GLN A OE1  1 
ATOM 37    N NE2  . GLN A 1 3   ? 134.838 184.305 163.312 1.00 180.34 ? 36  GLN A NE2  1 
ATOM 38    H H    . GLN A 1 3   ? 131.804 186.237 158.816 1.00 179.02 ? 36  GLN A H    1 
ATOM 39    H HA   . GLN A 1 3   ? 133.489 184.140 158.500 1.00 179.26 ? 36  GLN A HA   1 
ATOM 40    H HB2  . GLN A 1 3   ? 131.788 184.420 160.739 1.00 179.92 ? 36  GLN A HB2  1 
ATOM 41    H HB3  . GLN A 1 3   ? 132.607 183.100 160.409 1.00 180.02 ? 36  GLN A HB3  1 
ATOM 42    H HG2  . GLN A 1 3   ? 134.600 184.275 160.765 1.00 179.54 ? 36  GLN A HG2  1 
ATOM 43    H HG3  . GLN A 1 3   ? 133.751 185.559 161.161 1.00 179.19 ? 36  GLN A HG3  1 
ATOM 44    H HE21 . GLN A 1 3   ? 135.525 184.676 162.952 1.00 179.82 ? 36  GLN A HE21 1 
ATOM 45    H HE22 . GLN A 1 3   ? 134.866 184.055 164.134 1.00 180.24 ? 36  GLN A HE22 1 
ATOM 46    N N    . ILE A 1 4   ? 131.764 182.610 157.627 1.00 179.32 ? 37  ILE A N    1 
ATOM 47    C CA   . ILE A 1 4   ? 130.799 181.849 156.848 1.00 180.85 ? 37  ILE A CA   1 
ATOM 48    C C    . ILE A 1 4   ? 130.701 180.453 157.440 1.00 182.03 ? 37  ILE A C    1 
ATOM 49    O O    . ILE A 1 4   ? 131.701 179.892 157.901 1.00 180.93 ? 37  ILE A O    1 
ATOM 50    C CB   . ILE A 1 4   ? 131.194 181.778 155.360 1.00 179.09 ? 37  ILE A CB   1 
ATOM 51    C CG1  . ILE A 1 4   ? 131.429 183.185 154.807 1.00 178.77 ? 37  ILE A CG1  1 
ATOM 52    C CG2  . ILE A 1 4   ? 130.118 181.060 154.560 1.00 177.91 ? 37  ILE A CG2  1 
ATOM 53    C CD1  . ILE A 1 4   ? 132.863 183.661 154.930 1.00 178.04 ? 37  ILE A CD1  1 
ATOM 54    H H    . ILE A 1 4   ? 132.512 182.200 157.737 1.00 178.52 ? 37  ILE A H    1 
ATOM 55    H HA   . ILE A 1 4   ? 129.927 182.269 156.913 1.00 178.90 ? 37  ILE A HA   1 
ATOM 56    H HB   . ILE A 1 4   ? 132.019 181.274 155.285 1.00 178.57 ? 37  ILE A HB   1 
ATOM 57    H HG12 . ILE A 1 4   ? 131.192 183.197 153.867 1.00 178.52 ? 37  ILE A HG12 1 
ATOM 58    H HG13 . ILE A 1 4   ? 130.868 183.808 155.296 1.00 178.40 ? 37  ILE A HG13 1 
ATOM 59    H HG21 . ILE A 1 4   ? 130.097 180.127 154.822 1.00 178.52 ? 37  ILE A HG21 1 
ATOM 60    H HG22 . ILE A 1 4   ? 129.260 181.475 154.743 1.00 178.40 ? 37  ILE A HG22 1 
ATOM 61    H HG23 . ILE A 1 4   ? 130.325 181.132 153.615 1.00 178.36 ? 37  ILE A HG23 1 
ATOM 62    H HD11 . ILE A 1 4   ? 133.002 184.394 154.310 1.00 178.30 ? 37  ILE A HD11 1 
ATOM 63    H HD12 . ILE A 1 4   ? 133.459 182.927 154.712 1.00 178.33 ? 37  ILE A HD12 1 
ATOM 64    H HD13 . ILE A 1 4   ? 133.024 183.960 155.837 1.00 178.18 ? 37  ILE A HD13 1 
ATOM 65    N N    . SER A 1 5   ? 129.495 179.895 157.428 1.00 191.35 ? 38  SER A N    1 
ATOM 66    C CA   . SER A 1 5   ? 129.270 178.550 157.933 1.00 191.56 ? 38  SER A CA   1 
ATOM 67    C C    . SER A 1 5   ? 128.049 177.962 157.245 1.00 189.29 ? 38  SER A C    1 
ATOM 68    O O    . SER A 1 5   ? 127.082 178.675 156.964 1.00 187.48 ? 38  SER A O    1 
ATOM 69    C CB   . SER A 1 5   ? 129.073 178.552 159.452 1.00 192.13 ? 38  SER A CB   1 
ATOM 70    O OG   . SER A 1 5   ? 127.978 179.371 159.818 1.00 191.74 ? 38  SER A OG   1 
ATOM 71    H H    . SER A 1 5   ? 128.786 180.279 157.129 1.00 191.53 ? 38  SER A H    1 
ATOM 72    H HA   . SER A 1 5   ? 130.037 177.995 157.723 1.00 191.91 ? 38  SER A HA   1 
ATOM 73    H HB2  . SER A 1 5   ? 128.901 177.644 159.748 1.00 192.37 ? 38  SER A HB2  1 
ATOM 74    H HB3  . SER A 1 5   ? 129.878 178.891 159.874 1.00 192.06 ? 38  SER A HB3  1 
ATOM 75    H HG   . SER A 1 5   ? 127.905 179.397 160.654 1.00 192.38 ? 38  SER A HG   1 
ATOM 76    N N    . GLY A 1 6   ? 128.106 176.667 156.977 1.00 182.18 ? 39  GLY A N    1 
ATOM 77    C CA   . GLY A 1 6   ? 126.990 175.975 156.371 1.00 181.53 ? 39  GLY A CA   1 
ATOM 78    C C    . GLY A 1 6   ? 127.474 174.745 155.630 1.00 182.68 ? 39  GLY A C    1 
ATOM 79    O O    . GLY A 1 6   ? 128.641 174.366 155.710 1.00 181.59 ? 39  GLY A O    1 
ATOM 80    H H    . GLY A 1 6   ? 128.785 176.166 157.140 1.00 182.86 ? 39  GLY A H    1 
ATOM 81    H HA2  . GLY A 1 6   ? 126.366 175.699 157.059 1.00 182.89 ? 39  GLY A HA2  1 
ATOM 82    H HA3  . GLY A 1 6   ? 126.533 176.561 155.749 1.00 182.89 ? 39  GLY A HA3  1 
ATOM 83    N N    . LYS A 1 7   ? 126.543 174.134 154.903 1.00 189.90 ? 40  LYS A N    1 
ATOM 84    C CA   . LYS A 1 7   ? 126.802 172.896 154.188 1.00 191.45 ? 40  LYS A CA   1 
ATOM 85    C C    . LYS A 1 7   ? 126.354 173.029 152.742 1.00 189.55 ? 40  LYS A C    1 
ATOM 86    O O    . LYS A 1 7   ? 125.390 173.734 152.433 1.00 188.49 ? 40  LYS A O    1 
ATOM 87    C CB   . LYS A 1 7   ? 126.082 171.712 154.837 1.00 192.72 ? 40  LYS A CB   1 
ATOM 88    C CG   . LYS A 1 7   ? 124.568 171.827 154.810 1.00 192.22 ? 40  LYS A CG   1 
ATOM 89    C CD   . LYS A 1 7   ? 123.908 170.720 155.617 1.00 193.75 ? 40  LYS A CD   1 
ATOM 90    C CE   . LYS A 1 7   ? 123.985 169.380 154.902 1.00 194.52 ? 40  LYS A CE   1 
ATOM 91    N NZ   . LYS A 1 7   ? 123.133 169.348 153.682 1.00 195.49 ? 40  LYS A NZ   1 
ATOM 92    H H    . LYS A 1 7   ? 125.739 174.425 154.809 1.00 193.55 ? 40  LYS A H    1 
ATOM 93    H HA   . LYS A 1 7   ? 127.755 172.713 154.194 1.00 193.59 ? 40  LYS A HA   1 
ATOM 94    H HB2  . LYS A 1 7   ? 126.329 170.902 154.365 1.00 194.14 ? 40  LYS A HB2  1 
ATOM 95    H HB3  . LYS A 1 7   ? 126.359 171.649 155.765 1.00 193.99 ? 40  LYS A HB3  1 
ATOM 96    H HG2  . LYS A 1 7   ? 124.305 172.679 155.191 1.00 194.05 ? 40  LYS A HG2  1 
ATOM 97    H HG3  . LYS A 1 7   ? 124.256 171.758 153.894 1.00 194.19 ? 40  LYS A HG3  1 
ATOM 98    H HD2  . LYS A 1 7   ? 124.360 170.634 156.471 1.00 194.49 ? 40  LYS A HD2  1 
ATOM 99    H HD3  . LYS A 1 7   ? 122.973 170.937 155.752 1.00 194.44 ? 40  LYS A HD3  1 
ATOM 100   H HE2  . LYS A 1 7   ? 124.902 169.209 154.636 1.00 194.39 ? 40  LYS A HE2  1 
ATOM 101   H HE3  . LYS A 1 7   ? 123.678 168.682 155.502 1.00 194.41 ? 40  LYS A HE3  1 
ATOM 102   H HZ1  . LYS A 1 7   ? 122.288 169.530 153.896 1.00 194.51 ? 40  LYS A HZ1  1 
ATOM 103   H HZ2  . LYS A 1 7   ? 123.169 168.541 153.307 1.00 194.45 ? 40  LYS A HZ2  1 
ATOM 104   H HZ3  . LYS A 1 7   ? 123.419 169.952 153.095 1.00 194.53 ? 40  LYS A HZ3  1 
ATOM 105   N N    . GLY A 1 8   ? 127.064 172.337 151.862 1.00 179.00 ? 41  GLY A N    1 
ATOM 106   C CA   . GLY A 1 8   ? 126.732 172.317 150.455 1.00 179.16 ? 41  GLY A CA   1 
ATOM 107   C C    . GLY A 1 8   ? 127.500 173.353 149.654 1.00 175.84 ? 41  GLY A C    1 
ATOM 108   O O    . GLY A 1 8   ? 128.020 174.338 150.178 1.00 173.97 ? 41  GLY A O    1 
ATOM 109   H H    . GLY A 1 8   ? 127.754 171.864 152.063 1.00 178.66 ? 41  GLY A H    1 
ATOM 110   H HA2  . GLY A 1 8   ? 126.930 171.440 150.091 1.00 178.17 ? 41  GLY A HA2  1 
ATOM 111   H HA3  . GLY A 1 8   ? 125.784 172.487 150.345 1.00 178.48 ? 41  GLY A HA3  1 
ATOM 112   N N    . PHE A 1 9   ? 127.562 173.112 148.350 1.00 171.67 ? 42  PHE A N    1 
ATOM 113   C CA   . PHE A 1 9   ? 128.261 174.011 147.444 1.00 172.09 ? 42  PHE A CA   1 
ATOM 114   C C    . PHE A 1 9   ? 127.450 175.286 147.262 1.00 172.88 ? 42  PHE A C    1 
ATOM 115   O O    . PHE A 1 9   ? 126.330 175.250 146.742 1.00 171.92 ? 42  PHE A O    1 
ATOM 116   C CB   . PHE A 1 9   ? 128.494 173.325 146.103 1.00 173.00 ? 42  PHE A CB   1 
ATOM 117   C CG   . PHE A 1 9   ? 129.000 174.244 145.032 1.00 171.79 ? 42  PHE A CG   1 
ATOM 118   C CD1  . PHE A 1 9   ? 130.332 174.611 144.988 1.00 171.50 ? 42  PHE A CD1  1 
ATOM 119   C CD2  . PHE A 1 9   ? 128.144 174.734 144.063 1.00 170.81 ? 42  PHE A CD2  1 
ATOM 120   C CE1  . PHE A 1 9   ? 130.799 175.454 144.002 1.00 171.26 ? 42  PHE A CE1  1 
ATOM 121   C CE2  . PHE A 1 9   ? 128.605 175.576 143.073 1.00 169.61 ? 42  PHE A CE2  1 
ATOM 122   C CZ   . PHE A 1 9   ? 129.934 175.935 143.042 1.00 170.85 ? 42  PHE A CZ   1 
ATOM 123   H H    . PHE A 1 9   ? 127.206 172.431 147.964 1.00 171.46 ? 42  PHE A H    1 
ATOM 124   H HA   . PHE A 1 9   ? 129.122 174.247 147.823 1.00 171.34 ? 42  PHE A HA   1 
ATOM 125   H HB2  . PHE A 1 9   ? 129.149 172.620 146.222 1.00 171.28 ? 42  PHE A HB2  1 
ATOM 126   H HB3  . PHE A 1 9   ? 127.655 172.946 145.796 1.00 171.32 ? 42  PHE A HB3  1 
ATOM 127   H HD1  . PHE A 1 9   ? 130.920 174.288 145.633 1.00 171.23 ? 42  PHE A HD1  1 
ATOM 128   H HD2  . PHE A 1 9   ? 127.245 174.493 144.079 1.00 171.01 ? 42  PHE A HD2  1 
ATOM 129   H HE1  . PHE A 1 9   ? 131.697 175.696 143.982 1.00 171.17 ? 42  PHE A HE1  1 
ATOM 130   H HE2  . PHE A 1 9   ? 128.020 175.901 142.428 1.00 170.85 ? 42  PHE A HE2  1 
ATOM 131   H HZ   . PHE A 1 9   ? 130.247 176.504 142.376 1.00 171.23 ? 42  PHE A HZ   1 
ATOM 132   N N    . MET A 1 10  ? 128.014 176.414 147.688 1.00 179.98 ? 43  MET A N    1 
ATOM 133   C CA   . MET A 1 10  ? 127.319 177.698 147.616 1.00 179.76 ? 43  MET A CA   1 
ATOM 134   C C    . MET A 1 10  ? 128.355 178.803 147.503 1.00 178.89 ? 43  MET A C    1 
ATOM 135   O O    . MET A 1 10  ? 128.785 179.382 148.509 1.00 179.74 ? 43  MET A O    1 
ATOM 136   C CB   . MET A 1 10  ? 126.425 177.920 148.834 1.00 180.74 ? 43  MET A CB   1 
ATOM 137   C CG   . MET A 1 10  ? 125.424 179.044 148.658 1.00 181.58 ? 43  MET A CG   1 
ATOM 138   S SD   . MET A 1 10  ? 124.463 179.367 150.144 1.00 182.22 ? 43  MET A SD   1 
ATOM 139   C CE   . MET A 1 10  ? 123.701 177.770 150.409 1.00 182.55 ? 43  MET A CE   1 
ATOM 140   H H    . MET A 1 10  ? 128.804 176.463 148.025 1.00 182.27 ? 43  MET A H    1 
ATOM 141   H HA   . MET A 1 10  ? 126.752 177.709 146.829 1.00 182.73 ? 43  MET A HA   1 
ATOM 142   H HB2  . MET A 1 10  ? 125.930 177.104 149.006 1.00 183.33 ? 43  MET A HB2  1 
ATOM 143   H HB3  . MET A 1 10  ? 126.981 178.134 149.599 1.00 183.38 ? 43  MET A HB3  1 
ATOM 144   H HG2  . MET A 1 10  ? 125.899 179.857 148.426 1.00 183.81 ? 43  MET A HG2  1 
ATOM 145   H HG3  . MET A 1 10  ? 124.806 178.807 147.948 1.00 183.69 ? 43  MET A HG3  1 
ATOM 146   H HE1  . MET A 1 10  ? 123.013 177.857 151.087 1.00 184.23 ? 43  MET A HE1  1 
ATOM 147   H HE2  . MET A 1 10  ? 123.309 177.467 149.575 1.00 184.08 ? 43  MET A HE2  1 
ATOM 148   H HE3  . MET A 1 10  ? 124.379 177.142 150.703 1.00 184.21 ? 43  MET A HE3  1 
ATOM 149   N N    . PRO A 1 11  ? 128.788 179.120 146.285 1.00 166.10 ? 44  PRO A N    1 
ATOM 150   C CA   . PRO A 1 11  ? 129.706 180.249 146.107 1.00 166.63 ? 44  PRO A CA   1 
ATOM 151   C C    . PRO A 1 11  ? 129.096 181.543 146.622 1.00 168.20 ? 44  PRO A C    1 
ATOM 152   O O    . PRO A 1 11  ? 127.903 181.801 146.452 1.00 167.17 ? 44  PRO A O    1 
ATOM 153   C CB   . PRO A 1 11  ? 129.920 180.292 144.592 1.00 165.09 ? 44  PRO A CB   1 
ATOM 154   C CG   . PRO A 1 11  ? 129.681 178.899 144.147 1.00 164.88 ? 44  PRO A CG   1 
ATOM 155   C CD   . PRO A 1 11  ? 128.605 178.359 145.039 1.00 164.70 ? 44  PRO A CD   1 
ATOM 156   H HA   . PRO A 1 11  ? 130.551 180.081 146.554 1.00 165.65 ? 44  PRO A HA   1 
ATOM 157   H HB2  . PRO A 1 11  ? 129.281 180.899 144.186 1.00 165.16 ? 44  PRO A HB2  1 
ATOM 158   H HB3  . PRO A 1 11  ? 130.830 180.566 144.396 1.00 165.24 ? 44  PRO A HB3  1 
ATOM 159   H HG2  . PRO A 1 11  ? 129.389 178.898 143.222 1.00 165.28 ? 44  PRO A HG2  1 
ATOM 160   H HG3  . PRO A 1 11  ? 130.497 178.384 144.247 1.00 165.59 ? 44  PRO A HG3  1 
ATOM 161   H HD2  . PRO A 1 11  ? 127.729 178.534 144.660 1.00 165.91 ? 44  PRO A HD2  1 
ATOM 162   H HD3  . PRO A 1 11  ? 128.741 177.412 145.200 1.00 166.13 ? 44  PRO A HD3  1 
ATOM 163   N N    . ILE A 1 12  ? 129.935 182.361 147.252 1.00 176.28 ? 45  ILE A N    1 
ATOM 164   C CA   . ILE A 1 12  ? 129.503 183.606 147.874 1.00 176.31 ? 45  ILE A CA   1 
ATOM 165   C C    . ILE A 1 12  ? 130.510 184.696 147.542 1.00 179.32 ? 45  ILE A C    1 
ATOM 166   O O    . ILE A 1 12  ? 131.722 184.457 147.537 1.00 178.54 ? 45  ILE A O    1 
ATOM 167   C CB   . ILE A 1 12  ? 129.354 183.456 149.400 1.00 176.35 ? 45  ILE A CB   1 
ATOM 168   C CG1  . ILE A 1 12  ? 128.172 182.540 149.727 1.00 176.64 ? 45  ILE A CG1  1 
ATOM 169   C CG2  . ILE A 1 12  ? 129.179 184.821 150.046 1.00 178.92 ? 45  ILE A CG2  1 
ATOM 170   C CD1  . ILE A 1 12  ? 128.116 182.100 151.175 1.00 176.85 ? 45  ILE A CD1  1 
ATOM 171   H H    . ILE A 1 12  ? 130.778 182.211 147.333 1.00 176.39 ? 45  ILE A H    1 
ATOM 172   H HA   . ILE A 1 12  ? 128.643 183.867 147.509 1.00 176.48 ? 45  ILE A HA   1 
ATOM 173   H HB   . ILE A 1 12  ? 130.163 183.051 149.750 1.00 176.73 ? 45  ILE A HB   1 
ATOM 174   H HG12 . ILE A 1 12  ? 127.348 183.011 149.528 1.00 177.27 ? 45  ILE A HG12 1 
ATOM 175   H HG13 . ILE A 1 12  ? 128.234 181.742 149.181 1.00 176.96 ? 45  ILE A HG13 1 
ATOM 176   H HG21 . ILE A 1 12  ? 130.046 185.247 150.129 1.00 177.28 ? 45  ILE A HG21 1 
ATOM 177   H HG22 . ILE A 1 12  ? 128.783 184.712 150.924 1.00 177.54 ? 45  ILE A HG22 1 
ATOM 178   H HG23 . ILE A 1 12  ? 128.597 185.361 149.488 1.00 177.23 ? 45  ILE A HG23 1 
ATOM 179   H HD11 . ILE A 1 12  ? 127.458 181.393 151.263 1.00 177.30 ? 45  ILE A HD11 1 
ATOM 180   H HD12 . ILE A 1 12  ? 128.990 181.775 151.441 1.00 177.13 ? 45  ILE A HD12 1 
ATOM 181   H HD13 . ILE A 1 12  ? 127.863 182.856 151.728 1.00 177.39 ? 45  ILE A HD13 1 
ATOM 182   N N    . SER A 1 13  ? 130.005 185.895 147.268 1.00 188.27 ? 46  SER A N    1 
ATOM 183   C CA   . SER A 1 13  ? 130.835 187.076 147.083 1.00 188.61 ? 46  SER A CA   1 
ATOM 184   C C    . SER A 1 13  ? 130.237 188.218 147.887 1.00 189.84 ? 46  SER A C    1 
ATOM 185   O O    . SER A 1 13  ? 129.034 188.484 147.792 1.00 190.85 ? 46  SER A O    1 
ATOM 186   C CB   . SER A 1 13  ? 130.939 187.457 145.604 1.00 187.78 ? 46  SER A CB   1 
ATOM 187   O OG   . SER A 1 13  ? 131.560 186.424 144.860 1.00 186.58 ? 46  SER A OG   1 
ATOM 188   H H    . SER A 1 13  ? 129.163 186.051 147.181 1.00 188.00 ? 46  SER A H    1 
ATOM 189   H HA   . SER A 1 13  ? 131.725 186.902 147.422 1.00 188.17 ? 46  SER A HA   1 
ATOM 190   H HB2  . SER A 1 13  ? 130.048 187.607 145.253 1.00 188.51 ? 46  SER A HB2  1 
ATOM 191   H HB3  . SER A 1 13  ? 131.468 188.266 145.523 1.00 188.43 ? 46  SER A HB3  1 
ATOM 192   H HG   . SER A 1 13  ? 132.358 186.331 145.106 1.00 188.20 ? 46  SER A HG   1 
ATOM 193   N N    . ILE A 1 14  ? 131.074 188.888 148.673 1.00 187.29 ? 47  ILE A N    1 
ATOM 194   C CA   . ILE A 1 14  ? 130.637 189.929 149.595 1.00 188.05 ? 47  ILE A CA   1 
ATOM 195   C C    . ILE A 1 14  ? 131.254 191.249 149.162 1.00 190.62 ? 47  ILE A C    1 
ATOM 196   O O    . ILE A 1 14  ? 132.476 191.345 148.992 1.00 188.89 ? 47  ILE A O    1 
ATOM 197   C CB   . ILE A 1 14  ? 131.021 189.600 151.048 1.00 184.74 ? 47  ILE A CB   1 
ATOM 198   C CG1  . ILE A 1 14  ? 130.663 188.150 151.378 1.00 183.80 ? 47  ILE A CG1  1 
ATOM 199   C CG2  . ILE A 1 14  ? 130.312 190.548 152.003 1.00 185.44 ? 47  ILE A CG2  1 
ATOM 200   C CD1  . ILE A 1 14  ? 130.963 187.755 152.808 1.00 183.48 ? 47  ILE A CD1  1 
ATOM 201   H H    . ILE A 1 14  ? 131.923 188.753 148.690 1.00 184.89 ? 47  ILE A H    1 
ATOM 202   H HA   . ILE A 1 14  ? 129.672 190.016 149.549 1.00 185.06 ? 47  ILE A HA   1 
ATOM 203   H HB   . ILE A 1 14  ? 131.978 189.715 151.150 1.00 184.40 ? 47  ILE A HB   1 
ATOM 204   H HG12 . ILE A 1 14  ? 129.714 188.019 151.228 1.00 184.38 ? 47  ILE A HG12 1 
ATOM 205   H HG13 . ILE A 1 14  ? 131.172 187.559 150.801 1.00 184.15 ? 47  ILE A HG13 1 
ATOM 206   H HG21 . ILE A 1 14  ? 130.670 190.427 152.896 1.00 184.20 ? 47  ILE A HG21 1 
ATOM 207   H HG22 . ILE A 1 14  ? 130.457 191.462 151.712 1.00 184.36 ? 47  ILE A HG22 1 
ATOM 208   H HG23 . ILE A 1 14  ? 129.363 190.347 151.998 1.00 184.49 ? 47  ILE A HG23 1 
ATOM 209   H HD11 . ILE A 1 14  ? 130.914 186.789 152.885 1.00 184.02 ? 47  ILE A HD11 1 
ATOM 210   H HD12 . ILE A 1 14  ? 131.853 188.061 153.040 1.00 183.79 ? 47  ILE A HD12 1 
ATOM 211   H HD13 . ILE A 1 14  ? 130.308 188.166 153.394 1.00 184.02 ? 47  ILE A HD13 1 
ATOM 212   N N    . ILE A 1 15  ? 130.409 192.262 148.991 1.00 205.02 ? 48  ILE A N    1 
ATOM 213   C CA   . ILE A 1 15  ? 130.830 193.594 148.579 1.00 205.91 ? 48  ILE A CA   1 
ATOM 214   C C    . ILE A 1 15  ? 130.246 194.589 149.569 1.00 207.44 ? 48  ILE A C    1 
ATOM 215   O O    . ILE A 1 15  ? 129.054 194.525 149.889 1.00 207.22 ? 48  ILE A O    1 
ATOM 216   C CB   . ILE A 1 15  ? 130.376 193.925 147.144 1.00 205.60 ? 48  ILE A CB   1 
ATOM 217   C CG1  . ILE A 1 15  ? 130.676 192.753 146.208 1.00 205.26 ? 48  ILE A CG1  1 
ATOM 218   C CG2  . ILE A 1 15  ? 131.075 195.176 146.639 1.00 204.21 ? 48  ILE A CG2  1 
ATOM 219   C CD1  . ILE A 1 15  ? 129.533 191.767 146.074 1.00 204.32 ? 48  ILE A CD1  1 
ATOM 220   H H    . ILE A 1 15  ? 129.561 192.197 149.113 1.00 204.44 ? 48  ILE A H    1 
ATOM 221   H HA   . ILE A 1 15  ? 131.797 193.656 148.616 1.00 204.83 ? 48  ILE A HA   1 
ATOM 222   H HB   . ILE A 1 15  ? 129.419 194.084 147.150 1.00 205.61 ? 48  ILE A HB   1 
ATOM 223   H HG12 . ILE A 1 15  ? 130.871 193.102 145.324 1.00 205.49 ? 48  ILE A HG12 1 
ATOM 224   H HG13 . ILE A 1 15  ? 131.445 192.271 146.548 1.00 204.88 ? 48  ILE A HG13 1 
ATOM 225   H HG21 . ILE A 1 15  ? 131.033 195.864 147.322 1.00 205.36 ? 48  ILE A HG21 1 
ATOM 226   H HG22 . ILE A 1 15  ? 132.000 194.961 146.443 1.00 205.10 ? 48  ILE A HG22 1 
ATOM 227   H HG23 . ILE A 1 15  ? 130.630 195.482 145.833 1.00 205.36 ? 48  ILE A HG23 1 
ATOM 228   H HD11 . ILE A 1 15  ? 129.695 191.203 145.302 1.00 205.03 ? 48  ILE A HD11 1 
ATOM 229   H HD12 . ILE A 1 15  ? 128.705 192.258 145.957 1.00 205.52 ? 48  ILE A HD12 1 
ATOM 230   H HD13 . ILE A 1 15  ? 129.485 191.224 146.875 1.00 204.86 ? 48  ILE A HD13 1 
ATOM 231   N N    . GLU A 1 16  ? 131.080 195.504 150.052 1.00 218.17 ? 49  GLU A N    1 
ATOM 232   C CA   . GLU A 1 16  ? 130.672 196.491 151.041 1.00 219.89 ? 49  GLU A CA   1 
ATOM 233   C C    . GLU A 1 16  ? 130.446 197.834 150.362 1.00 220.24 ? 49  GLU A C    1 
ATOM 234   O O    . GLU A 1 16  ? 131.343 198.357 149.692 1.00 219.42 ? 49  GLU A O    1 
ATOM 235   C CB   . GLU A 1 16  ? 131.727 196.626 152.139 1.00 220.27 ? 49  GLU A CB   1 
ATOM 236   C CG   . GLU A 1 16  ? 131.367 197.637 153.217 1.00 220.44 ? 49  GLU A CG   1 
ATOM 237   C CD   . GLU A 1 16  ? 132.433 197.753 154.285 1.00 220.10 ? 49  GLU A CD   1 
ATOM 238   O OE1  . GLU A 1 16  ? 133.423 196.994 154.222 1.00 219.55 ? 49  GLU A OE1  1 
ATOM 239   O OE2  . GLU A 1 16  ? 132.282 198.604 155.186 1.00 220.37 ? 49  GLU A OE2  1 
ATOM 240   H H    . GLU A 1 16  ? 131.904 195.574 149.814 1.00 218.52 ? 49  GLU A H    1 
ATOM 241   H HA   . GLU A 1 16  ? 129.840 196.212 151.453 1.00 219.43 ? 49  GLU A HA   1 
ATOM 242   H HB2  . GLU A 1 16  ? 131.846 195.764 152.567 1.00 219.66 ? 49  GLU A HB2  1 
ATOM 243   H HB3  . GLU A 1 16  ? 132.563 196.910 151.735 1.00 219.74 ? 49  GLU A HB3  1 
ATOM 244   H HG2  . GLU A 1 16  ? 131.256 198.511 152.813 1.00 219.99 ? 49  GLU A HG2  1 
ATOM 245   H HG3  . GLU A 1 16  ? 130.542 197.362 153.646 1.00 219.76 ? 49  GLU A HG3  1 
ATOM 246   N N    . GLY A 1 17  ? 129.246 198.387 150.538 1.00 224.84 ? 50  GLY A N    1 
ATOM 247   C CA   . GLY A 1 17  ? 128.976 199.743 150.121 1.00 225.39 ? 50  GLY A CA   1 
ATOM 248   C C    . GLY A 1 17  ? 129.161 200.724 151.262 1.00 226.45 ? 50  GLY A C    1 
ATOM 249   O O    . GLY A 1 17  ? 129.184 200.352 152.433 1.00 226.63 ? 50  GLY A O    1 
ATOM 250   H H    . GLY A 1 17  ? 128.574 197.989 150.900 1.00 225.91 ? 50  GLY A H    1 
ATOM 251   H HA2  . GLY A 1 17  ? 129.574 199.990 149.399 1.00 225.99 ? 50  GLY A HA2  1 
ATOM 252   H HA3  . GLY A 1 17  ? 128.062 199.809 149.802 1.00 226.27 ? 50  GLY A HA3  1 
ATOM 253   N N    . ASP A 1 18  ? 129.297 202.003 150.910 1.00 224.46 ? 51  ASP A N    1 
ATOM 254   C CA   . ASP A 1 18  ? 129.501 203.018 151.937 1.00 223.82 ? 51  ASP A CA   1 
ATOM 255   C C    . ASP A 1 18  ? 128.310 203.084 152.883 1.00 222.45 ? 51  ASP A C    1 
ATOM 256   O O    . ASP A 1 18  ? 128.481 203.185 154.104 1.00 221.90 ? 51  ASP A O    1 
ATOM 257   C CB   . ASP A 1 18  ? 129.750 204.376 151.284 1.00 223.38 ? 51  ASP A CB   1 
ATOM 258   C CG   . ASP A 1 18  ? 130.990 204.383 150.413 1.00 222.52 ? 51  ASP A CG   1 
ATOM 259   O OD1  . ASP A 1 18  ? 131.844 203.489 150.588 1.00 222.16 ? 51  ASP A OD1  1 
ATOM 260   O OD2  . ASP A 1 18  ? 131.111 205.281 149.555 1.00 221.50 ? 51  ASP A OD2  1 
ATOM 261   H H    . ASP A 1 18  ? 129.275 202.301 150.103 1.00 223.30 ? 51  ASP A H    1 
ATOM 262   H HA   . ASP A 1 18  ? 130.286 202.787 152.458 1.00 223.29 ? 51  ASP A HA   1 
ATOM 263   H HB2  . ASP A 1 18  ? 128.989 204.604 150.727 1.00 223.19 ? 51  ASP A HB2  1 
ATOM 264   H HB3  . ASP A 1 18  ? 129.866 205.045 151.977 1.00 223.11 ? 51  ASP A HB3  1 
ATOM 265   N N    . GLN A 1 19  ? 127.096 203.025 152.340 1.00 217.57 ? 52  GLN A N    1 
ATOM 266   C CA   . GLN A 1 19  ? 125.878 203.072 153.135 1.00 216.42 ? 52  GLN A CA   1 
ATOM 267   C C    . GLN A 1 19  ? 125.190 201.719 153.240 1.00 216.53 ? 52  GLN A C    1 
ATOM 268   O O    . GLN A 1 19  ? 124.180 201.606 153.942 1.00 216.21 ? 52  GLN A O    1 
ATOM 269   C CB   . GLN A 1 19  ? 124.903 204.095 152.541 1.00 215.24 ? 52  GLN A CB   1 
ATOM 270   C CG   . GLN A 1 19  ? 125.505 205.475 152.341 1.00 215.14 ? 52  GLN A CG   1 
ATOM 271   C CD   . GLN A 1 19  ? 125.992 206.092 153.636 1.00 216.57 ? 52  GLN A CD   1 
ATOM 272   O OE1  . GLN A 1 19  ? 125.647 205.634 154.725 1.00 218.25 ? 52  GLN A OE1  1 
ATOM 273   N NE2  . GLN A 1 19  ? 126.803 207.138 153.524 1.00 215.87 ? 52  GLN A NE2  1 
ATOM 274   H H    . GLN A 1 19  ? 126.952 202.957 151.495 1.00 216.04 ? 52  GLN A H    1 
ATOM 275   H HA   . GLN A 1 19  ? 126.098 203.358 154.034 1.00 215.37 ? 52  GLN A HA   1 
ATOM 276   H HB2  . GLN A 1 19  ? 124.603 203.775 151.676 1.00 215.04 ? 52  GLN A HB2  1 
ATOM 277   H HB3  . GLN A 1 19  ? 124.144 204.187 153.139 1.00 215.02 ? 52  GLN A HB3  1 
ATOM 278   H HG2  . GLN A 1 19  ? 126.260 205.408 151.736 1.00 215.27 ? 52  GLN A HG2  1 
ATOM 279   H HG3  . GLN A 1 19  ? 124.830 206.062 151.965 1.00 214.97 ? 52  GLN A HG3  1 
ATOM 280   H HE21 . GLN A 1 19  ? 127.022 207.431 152.746 1.00 215.17 ? 52  GLN A HE21 1 
ATOM 281   H HE22 . GLN A 1 19  ? 127.106 207.525 154.230 1.00 215.13 ? 52  GLN A HE22 1 
ATOM 282   N N    . HIS A 1 20  ? 125.706 200.694 152.569 1.00 223.39 ? 53  HIS A N    1 
ATOM 283   C CA   . HIS A 1 20  ? 125.056 199.395 152.533 1.00 223.39 ? 53  HIS A CA   1 
ATOM 284   C C    . HIS A 1 20  ? 126.113 198.327 152.291 1.00 223.13 ? 53  HIS A C    1 
ATOM 285   O O    . HIS A 1 20  ? 127.304 198.620 152.161 1.00 224.39 ? 53  HIS A O    1 
ATOM 286   C CB   . HIS A 1 20  ? 123.978 199.349 151.448 1.00 223.32 ? 53  HIS A CB   1 
ATOM 287   C CG   . HIS A 1 20  ? 124.527 199.412 150.058 1.00 222.88 ? 53  HIS A CG   1 
ATOM 288   N ND1  . HIS A 1 20  ? 125.028 198.306 149.407 1.00 220.58 ? 53  HIS A ND1  1 
ATOM 289   C CD2  . HIS A 1 20  ? 124.662 200.449 149.198 1.00 223.00 ? 53  HIS A CD2  1 
ATOM 290   C CE1  . HIS A 1 20  ? 125.445 198.657 148.204 1.00 220.75 ? 53  HIS A CE1  1 
ATOM 291   N NE2  . HIS A 1 20  ? 125.234 199.952 148.052 1.00 222.04 ? 53  HIS A NE2  1 
ATOM 292   H H    . HIS A 1 20  ? 126.441 200.727 152.123 1.00 223.81 ? 53  HIS A H    1 
ATOM 293   H HA   . HIS A 1 20  ? 124.636 199.223 153.389 1.00 223.79 ? 53  HIS A HA   1 
ATOM 294   H HB2  . HIS A 1 20  ? 123.480 198.521 151.534 1.00 224.20 ? 53  HIS A HB2  1 
ATOM 295   H HB3  . HIS A 1 20  ? 123.383 200.106 151.566 1.00 223.96 ? 53  HIS A HB3  1 
ATOM 296   H HD2  . HIS A 1 20  ? 124.413 201.331 149.353 1.00 223.92 ? 53  HIS A HD2  1 
ATOM 297   H HE1  . HIS A 1 20  ? 125.822 198.089 147.572 1.00 224.07 ? 53  HIS A HE1  1 
ATOM 298   H HE2  . HIS A 1 20  ? 125.424 200.410 147.349 1.00 223.83 ? 53  HIS A HE2  1 
ATOM 299   N N    . ILE A 1 21  ? 125.664 197.077 152.235 1.00 215.01 ? 54  ILE A N    1 
ATOM 300   C CA   . ILE A 1 21  ? 126.517 195.942 151.910 1.00 213.75 ? 54  ILE A CA   1 
ATOM 301   C C    . ILE A 1 21  ? 125.816 195.120 150.840 1.00 211.00 ? 54  ILE A C    1 
ATOM 302   O O    . ILE A 1 21  ? 124.629 194.803 150.974 1.00 209.72 ? 54  ILE A O    1 
ATOM 303   C CB   . ILE A 1 21  ? 126.818 195.075 153.147 1.00 213.33 ? 54  ILE A CB   1 
ATOM 304   C CG1  . ILE A 1 21  ? 127.433 195.930 154.257 1.00 213.86 ? 54  ILE A CG1  1 
ATOM 305   C CG2  . ILE A 1 21  ? 127.755 193.934 152.773 1.00 213.31 ? 54  ILE A CG2  1 
ATOM 306   C CD1  . ILE A 1 21  ? 127.598 195.200 155.574 1.00 213.36 ? 54  ILE A CD1  1 
ATOM 307   H H    . ILE A 1 21  ? 124.847 196.857 152.387 1.00 214.55 ? 54  ILE A H    1 
ATOM 308   H HA   . ILE A 1 21  ? 127.358 196.261 151.548 1.00 214.73 ? 54  ILE A HA   1 
ATOM 309   H HB   . ILE A 1 21  ? 125.985 194.698 153.470 1.00 213.73 ? 54  ILE A HB   1 
ATOM 310   H HG12 . ILE A 1 21  ? 128.310 196.228 153.973 1.00 214.10 ? 54  ILE A HG12 1 
ATOM 311   H HG13 . ILE A 1 21  ? 126.862 196.696 154.419 1.00 214.09 ? 54  ILE A HG13 1 
ATOM 312   H HG21 . ILE A 1 21  ? 127.304 193.342 152.150 1.00 213.66 ? 54  ILE A HG21 1 
ATOM 313   H HG22 . ILE A 1 21  ? 128.552 194.302 152.361 1.00 213.72 ? 54  ILE A HG22 1 
ATOM 314   H HG23 . ILE A 1 21  ? 127.994 193.442 153.573 1.00 213.48 ? 54  ILE A HG23 1 
ATOM 315   H HD11 . ILE A 1 21  ? 127.763 195.850 156.275 1.00 213.34 ? 54  ILE A HD11 1 
ATOM 316   H HD12 . ILE A 1 21  ? 128.349 194.589 155.506 1.00 213.39 ? 54  ILE A HD12 1 
ATOM 317   H HD13 . ILE A 1 21  ? 126.785 194.707 155.766 1.00 213.29 ? 54  ILE A HD13 1 
ATOM 318   N N    . LYS A 1 22  ? 126.546 194.781 149.782 1.00 200.68 ? 55  LYS A N    1 
ATOM 319   C CA   . LYS A 1 22  ? 126.023 193.976 148.688 1.00 198.36 ? 55  LYS A CA   1 
ATOM 320   C C    . LYS A 1 22  ? 126.714 192.620 148.691 1.00 197.56 ? 55  LYS A C    1 
ATOM 321   O O    . LYS A 1 22  ? 127.947 192.547 148.692 1.00 198.53 ? 55  LYS A O    1 
ATOM 322   C CB   . LYS A 1 22  ? 126.230 194.676 147.344 1.00 197.48 ? 55  LYS A CB   1 
ATOM 323   C CG   . LYS A 1 22  ? 125.642 193.924 146.166 1.00 195.77 ? 55  LYS A CG   1 
ATOM 324   C CD   . LYS A 1 22  ? 125.650 194.772 144.909 1.00 195.43 ? 55  LYS A CD   1 
ATOM 325   C CE   . LYS A 1 22  ? 124.760 194.173 143.835 1.00 195.85 ? 55  LYS A CE   1 
ATOM 326   N NZ   . LYS A 1 22  ? 124.637 195.066 142.653 1.00 196.69 ? 55  LYS A NZ   1 
ATOM 327   H H    . LYS A 1 22  ? 127.367 195.013 149.673 1.00 200.50 ? 55  LYS A H    1 
ATOM 328   H HA   . LYS A 1 22  ? 125.072 193.834 148.814 1.00 198.86 ? 55  LYS A HA   1 
ATOM 329   H HB2  . LYS A 1 22  ? 125.810 195.549 147.379 1.00 198.65 ? 55  LYS A HB2  1 
ATOM 330   H HB3  . LYS A 1 22  ? 127.182 194.776 147.187 1.00 198.60 ? 55  LYS A HB3  1 
ATOM 331   H HG2  . LYS A 1 22  ? 126.170 193.128 145.998 1.00 197.73 ? 55  LYS A HG2  1 
ATOM 332   H HG3  . LYS A 1 22  ? 124.724 193.683 146.365 1.00 197.73 ? 55  LYS A HG3  1 
ATOM 333   H HD2  . LYS A 1 22  ? 125.321 195.660 145.117 1.00 197.51 ? 55  LYS A HD2  1 
ATOM 334   H HD3  . LYS A 1 22  ? 126.554 194.822 144.561 1.00 197.40 ? 55  LYS A HD3  1 
ATOM 335   H HE2  . LYS A 1 22  ? 125.140 193.331 143.540 1.00 197.53 ? 55  LYS A HE2  1 
ATOM 336   H HE3  . LYS A 1 22  ? 123.872 194.030 144.200 1.00 197.62 ? 55  LYS A HE3  1 
ATOM 337   H HZ1  . LYS A 1 22  ? 124.109 194.692 142.042 1.00 197.64 ? 55  LYS A HZ1  1 
ATOM 338   H HZ2  . LYS A 1 22  ? 124.288 195.848 142.897 1.00 197.50 ? 55  LYS A HZ2  1 
ATOM 339   H HZ3  . LYS A 1 22  ? 125.439 195.208 142.294 1.00 197.51 ? 55  LYS A HZ3  1 
ATOM 340   N N    . VAL A 1 23  ? 125.919 191.554 148.695 1.00 193.79 ? 56  VAL A N    1 
ATOM 341   C CA   . VAL A 1 23  ? 126.427 190.191 148.759 1.00 192.76 ? 56  VAL A CA   1 
ATOM 342   C C    . VAL A 1 23  ? 125.776 189.371 147.657 1.00 191.21 ? 56  VAL A C    1 
ATOM 343   O O    . VAL A 1 23  ? 124.569 189.481 147.417 1.00 190.24 ? 56  VAL A O    1 
ATOM 344   C CB   . VAL A 1 23  ? 126.164 189.552 150.137 1.00 192.96 ? 56  VAL A CB   1 
ATOM 345   C CG1  . VAL A 1 23  ? 126.822 188.186 150.219 1.00 193.25 ? 56  VAL A CG1  1 
ATOM 346   C CG2  . VAL A 1 23  ? 126.667 190.462 151.242 1.00 194.94 ? 56  VAL A CG2  1 
ATOM 347   H H    . VAL A 1 23  ? 125.061 191.598 148.660 1.00 194.64 ? 56  VAL A H    1 
ATOM 348   H HA   . VAL A 1 23  ? 127.385 190.197 148.607 1.00 194.22 ? 56  VAL A HA   1 
ATOM 349   H HB   . VAL A 1 23  ? 125.208 189.434 150.255 1.00 194.00 ? 56  VAL A HB   1 
ATOM 350   H HG11 . VAL A 1 23  ? 126.422 187.599 149.558 1.00 193.87 ? 56  VAL A HG11 1 
ATOM 351   H HG12 . VAL A 1 23  ? 127.771 188.282 150.046 1.00 193.40 ? 56  VAL A HG12 1 
ATOM 352   H HG13 . VAL A 1 23  ? 126.681 187.822 151.107 1.00 193.84 ? 56  VAL A HG13 1 
ATOM 353   H HG21 . VAL A 1 23  ? 125.925 190.987 151.580 1.00 194.80 ? 56  VAL A HG21 1 
ATOM 354   H HG22 . VAL A 1 23  ? 127.351 191.048 150.882 1.00 194.60 ? 56  VAL A HG22 1 
ATOM 355   H HG23 . VAL A 1 23  ? 127.040 189.918 151.953 1.00 194.05 ? 56  VAL A HG23 1 
ATOM 356   N N    . ILE A 1 24  ? 126.578 188.544 146.994 1.00 183.53 ? 57  ILE A N    1 
ATOM 357   C CA   . ILE A 1 24  ? 126.131 187.719 145.880 1.00 181.26 ? 57  ILE A CA   1 
ATOM 358   C C    . ILE A 1 24  ? 126.364 186.260 146.237 1.00 178.09 ? 57  ILE A C    1 
ATOM 359   O O    . ILE A 1 24  ? 127.391 185.912 146.830 1.00 179.31 ? 57  ILE A O    1 
ATOM 360   C CB   . ILE A 1 24  ? 126.865 188.084 144.575 1.00 181.47 ? 57  ILE A CB   1 
ATOM 361   C CG1  . ILE A 1 24  ? 126.802 189.594 144.330 1.00 182.22 ? 57  ILE A CG1  1 
ATOM 362   C CG2  . ILE A 1 24  ? 126.271 187.322 143.402 1.00 179.85 ? 57  ILE A CG2  1 
ATOM 363   C CD1  . ILE A 1 24  ? 125.395 190.153 144.262 1.00 182.70 ? 57  ILE A CD1  1 
ATOM 364   H H    . ILE A 1 24  ? 127.412 188.441 147.178 1.00 183.94 ? 57  ILE A H    1 
ATOM 365   H HA   . ILE A 1 24  ? 125.180 187.849 145.743 1.00 182.98 ? 57  ILE A HA   1 
ATOM 366   H HB   . ILE A 1 24  ? 127.796 187.828 144.666 1.00 182.70 ? 57  ILE A HB   1 
ATOM 367   H HG12 . ILE A 1 24  ? 127.268 190.050 145.049 1.00 183.48 ? 57  ILE A HG12 1 
ATOM 368   H HG13 . ILE A 1 24  ? 127.237 189.789 143.485 1.00 182.57 ? 57  ILE A HG13 1 
ATOM 369   H HG21 . ILE A 1 24  ? 126.535 186.391 143.463 1.00 182.23 ? 57  ILE A HG21 1 
ATOM 370   H HG22 . ILE A 1 24  ? 126.604 187.707 142.576 1.00 182.18 ? 57  ILE A HG22 1 
ATOM 371   H HG23 . ILE A 1 24  ? 125.304 187.396 143.434 1.00 182.40 ? 57  ILE A HG23 1 
ATOM 372   H HD11 . ILE A 1 24  ? 125.441 191.087 144.001 1.00 183.32 ? 57  ILE A HD11 1 
ATOM 373   H HD12 . ILE A 1 24  ? 124.887 189.653 143.605 1.00 182.74 ? 57  ILE A HD12 1 
ATOM 374   H HD13 . ILE A 1 24  ? 124.977 190.076 145.132 1.00 183.55 ? 57  ILE A HD13 1 
ATOM 375   N N    . ALA A 1 25  ? 125.408 185.409 145.873 1.00 161.35 ? 58  ALA A N    1 
ATOM 376   C CA   . ALA A 1 25  ? 125.512 183.980 146.117 1.00 159.90 ? 58  ALA A CA   1 
ATOM 377   C C    . ALA A 1 25  ? 124.966 183.220 144.919 1.00 159.47 ? 58  ALA A C    1 
ATOM 378   O O    . ALA A 1 25  ? 124.031 183.668 144.251 1.00 159.60 ? 58  ALA A O    1 
ATOM 379   C CB   . ALA A 1 25  ? 124.756 183.569 147.384 1.00 161.78 ? 58  ALA A CB   1 
ATOM 380   H H    . ALA A 1 25  ? 124.681 185.641 145.477 1.00 162.11 ? 58  ALA A H    1 
ATOM 381   H HA   . ALA A 1 25  ? 126.444 183.740 146.229 1.00 161.87 ? 58  ALA A HA   1 
ATOM 382   H HB1  . ALA A 1 25  ? 124.852 182.612 147.512 1.00 161.34 ? 58  ALA A HB1  1 
ATOM 383   H HB2  . ALA A 1 25  ? 125.130 184.045 148.142 1.00 161.79 ? 58  ALA A HB2  1 
ATOM 384   H HB3  . ALA A 1 25  ? 123.819 183.797 147.279 1.00 160.47 ? 58  ALA A HB3  1 
ATOM 385   N N    . TRP A 1 26  ? 125.560 182.061 144.659 1.00 157.37 ? 59  TRP A N    1 
ATOM 386   C CA   . TRP A 1 26  ? 125.176 181.213 143.540 1.00 156.61 ? 59  TRP A CA   1 
ATOM 387   C C    . TRP A 1 26  ? 124.231 180.125 144.027 1.00 157.36 ? 59  TRP A C    1 
ATOM 388   O O    . TRP A 1 26  ? 124.576 179.355 144.929 1.00 158.41 ? 59  TRP A O    1 
ATOM 389   C CB   . TRP A 1 26  ? 126.406 180.585 142.886 1.00 157.87 ? 59  TRP A CB   1 
ATOM 390   C CG   . TRP A 1 26  ? 127.024 181.416 141.808 1.00 159.66 ? 59  TRP A CG   1 
ATOM 391   C CD1  . TRP A 1 26  ? 126.742 182.715 141.504 1.00 159.46 ? 59  TRP A CD1  1 
ATOM 392   C CD2  . TRP A 1 26  ? 128.029 180.997 140.881 1.00 158.81 ? 59  TRP A CD2  1 
ATOM 393   N NE1  . TRP A 1 26  ? 127.511 183.131 140.446 1.00 157.24 ? 59  TRP A NE1  1 
ATOM 394   C CE2  . TRP A 1 26  ? 128.310 182.093 140.045 1.00 156.74 ? 59  TRP A CE2  1 
ATOM 395   C CE3  . TRP A 1 26  ? 128.719 179.799 140.677 1.00 158.91 ? 59  TRP A CE3  1 
ATOM 396   C CZ2  . TRP A 1 26  ? 129.251 182.029 139.024 1.00 155.88 ? 59  TRP A CZ2  1 
ATOM 397   C CZ3  . TRP A 1 26  ? 129.653 179.737 139.665 1.00 158.10 ? 59  TRP A CZ3  1 
ATOM 398   C CH2  . TRP A 1 26  ? 129.912 180.846 138.851 1.00 157.26 ? 59  TRP A CH2  1 
ATOM 399   H H    . TRP A 1 26  ? 126.203 181.737 145.130 1.00 159.11 ? 59  TRP A H    1 
ATOM 400   H HA   . TRP A 1 26  ? 124.704 181.742 142.879 1.00 157.50 ? 59  TRP A HA   1 
ATOM 401   H HB2  . TRP A 1 26  ? 127.080 180.441 143.569 1.00 158.42 ? 59  TRP A HB2  1 
ATOM 402   H HB3  . TRP A 1 26  ? 126.151 179.736 142.494 1.00 157.97 ? 59  TRP A HB3  1 
ATOM 403   H HD1  . TRP A 1 26  ? 126.119 183.243 141.948 1.00 158.26 ? 59  TRP A HD1  1 
ATOM 404   H HE1  . TRP A 1 26  ? 127.494 183.915 140.093 1.00 157.43 ? 59  TRP A HE1  1 
ATOM 405   H HE3  . TRP A 1 26  ? 128.553 179.059 141.215 1.00 158.33 ? 59  TRP A HE3  1 
ATOM 406   H HZ2  . TRP A 1 26  ? 129.426 182.764 138.482 1.00 157.08 ? 59  TRP A HZ2  1 
ATOM 407   H HZ3  . TRP A 1 26  ? 130.118 178.946 139.521 1.00 157.72 ? 59  TRP A HZ3  1 
ATOM 408   H HH2  . TRP A 1 26  ? 130.546 180.774 138.175 1.00 157.51 ? 59  TRP A HH2  1 
ATOM 409   N N    . LEU A 1 27  ? 123.047 180.063 143.426 1.00 163.31 ? 60  LEU A N    1 
ATOM 410   C CA   . LEU A 1 27  ? 122.078 179.000 143.688 1.00 165.45 ? 60  LEU A CA   1 
ATOM 411   C C    . LEU A 1 27  ? 121.593 178.437 142.359 1.00 162.92 ? 60  LEU A C    1 
ATOM 412   O O    . LEU A 1 27  ? 120.411 178.534 142.017 1.00 165.09 ? 60  LEU A O    1 
ATOM 413   C CB   . LEU A 1 27  ? 120.910 179.520 144.523 1.00 166.65 ? 60  LEU A CB   1 
ATOM 414   C CG   . LEU A 1 27  ? 121.246 179.994 145.937 1.00 166.29 ? 60  LEU A CG   1 
ATOM 415   C CD1  . LEU A 1 27  ? 120.007 180.565 146.601 1.00 165.75 ? 60  LEU A CD1  1 
ATOM 416   C CD2  . LEU A 1 27  ? 121.831 178.867 146.771 1.00 167.07 ? 60  LEU A CD2  1 
ATOM 417   H H    . LEU A 1 27  ? 122.775 180.639 142.849 1.00 166.37 ? 60  LEU A H    1 
ATOM 418   H HA   . LEU A 1 27  ? 122.509 178.284 144.180 1.00 167.25 ? 60  LEU A HA   1 
ATOM 419   H HB2  . LEU A 1 27  ? 120.513 180.271 144.054 1.00 167.55 ? 60  LEU A HB2  1 
ATOM 420   H HB3  . LEU A 1 27  ? 120.254 178.811 144.604 1.00 167.59 ? 60  LEU A HB3  1 
ATOM 421   H HG   . LEU A 1 27  ? 121.908 180.700 145.883 1.00 167.09 ? 60  LEU A HG   1 
ATOM 422   H HD11 . LEU A 1 27  ? 119.689 181.320 146.081 1.00 167.64 ? 60  LEU A HD11 1 
ATOM 423   H HD12 . LEU A 1 27  ? 119.323 179.877 146.638 1.00 167.35 ? 60  LEU A HD12 1 
ATOM 424   H HD13 . LEU A 1 27  ? 120.234 180.854 147.499 1.00 167.46 ? 60  LEU A HD13 1 
ATOM 425   H HD21 . LEU A 1 27  ? 121.894 179.159 147.694 1.00 167.71 ? 60  LEU A HD21 1 
ATOM 426   H HD22 . LEU A 1 27  ? 122.713 178.647 146.433 1.00 167.76 ? 60  LEU A HD22 1 
ATOM 427   H HD23 . LEU A 1 27  ? 121.249 178.093 146.709 1.00 167.58 ? 60  LEU A HD23 1 
ATOM 428   N N    . PRO A 1 28  ? 122.488 177.835 141.582 1.00 148.46 ? 61  PRO A N    1 
ATOM 429   C CA   . PRO A 1 28  ? 122.081 177.296 140.282 1.00 146.75 ? 61  PRO A CA   1 
ATOM 430   C C    . PRO A 1 28  ? 121.030 176.209 140.440 1.00 148.31 ? 61  PRO A C    1 
ATOM 431   O O    . PRO A 1 28  ? 121.055 175.428 141.392 1.00 152.85 ? 61  PRO A O    1 
ATOM 432   C CB   . PRO A 1 28  ? 123.386 176.741 139.706 1.00 146.91 ? 61  PRO A CB   1 
ATOM 433   C CG   . PRO A 1 28  ? 124.242 176.475 140.896 1.00 147.19 ? 61  PRO A CG   1 
ATOM 434   C CD   . PRO A 1 28  ? 123.891 177.526 141.898 1.00 147.59 ? 61  PRO A CD   1 
ATOM 435   H HA   . PRO A 1 28  ? 121.742 177.999 139.708 1.00 147.02 ? 61  PRO A HA   1 
ATOM 436   H HB2  . PRO A 1 28  ? 123.209 175.921 139.219 1.00 146.60 ? 61  PRO A HB2  1 
ATOM 437   H HB3  . PRO A 1 28  ? 123.797 177.404 139.128 1.00 146.92 ? 61  PRO A HB3  1 
ATOM 438   H HG2  . PRO A 1 28  ? 124.046 175.592 141.246 1.00 146.94 ? 61  PRO A HG2  1 
ATOM 439   H HG3  . PRO A 1 28  ? 125.176 176.542 140.645 1.00 147.20 ? 61  PRO A HG3  1 
ATOM 440   H HD2  . PRO A 1 28  ? 123.968 177.173 142.798 1.00 148.28 ? 61  PRO A HD2  1 
ATOM 441   H HD3  . PRO A 1 28  ? 124.447 178.312 141.774 1.00 148.24 ? 61  PRO A HD3  1 
ATOM 442   N N    . GLY A 1 29  ? 120.092 176.174 139.501 1.00 142.37 ? 62  GLY A N    1 
ATOM 443   C CA   . GLY A 1 29  ? 119.063 175.148 139.528 1.00 143.83 ? 62  GLY A CA   1 
ATOM 444   C C    . GLY A 1 29  ? 118.224 175.167 140.786 1.00 147.89 ? 62  GLY A C    1 
ATOM 445   O O    . GLY A 1 29  ? 117.888 174.104 141.323 1.00 146.92 ? 62  GLY A O    1 
ATOM 446   H H    . GLY A 1 29  ? 120.030 176.728 138.845 1.00 141.43 ? 62  GLY A H    1 
ATOM 447   H HA2  . GLY A 1 29  ? 118.473 175.265 138.767 1.00 141.02 ? 62  GLY A HA2  1 
ATOM 448   H HA3  . GLY A 1 29  ? 119.481 174.275 139.457 1.00 141.59 ? 62  GLY A HA3  1 
ATOM 449   N N    . VAL A 1 30  ? 117.887 176.355 141.278 1.00 161.07 ? 63  VAL A N    1 
ATOM 450   C CA   . VAL A 1 30  ? 117.069 176.516 142.473 1.00 160.83 ? 63  VAL A CA   1 
ATOM 451   C C    . VAL A 1 30  ? 115.850 177.345 142.110 1.00 161.09 ? 63  VAL A C    1 
ATOM 452   O O    . VAL A 1 30  ? 115.983 178.448 141.569 1.00 162.50 ? 63  VAL A O    1 
ATOM 453   C CB   . VAL A 1 30  ? 117.856 177.186 143.611 1.00 162.04 ? 63  VAL A CB   1 
ATOM 454   C CG1  . VAL A 1 30  ? 116.950 177.412 144.809 1.00 163.61 ? 63  VAL A CG1  1 
ATOM 455   C CG2  . VAL A 1 30  ? 119.054 176.341 143.984 1.00 163.79 ? 63  VAL A CG2  1 
ATOM 456   H H    . VAL A 1 30  ? 118.126 177.102 140.926 1.00 161.33 ? 63  VAL A H    1 
ATOM 457   H HA   . VAL A 1 30  ? 116.767 175.647 142.781 1.00 161.59 ? 63  VAL A HA   1 
ATOM 458   H HB   . VAL A 1 30  ? 118.177 178.049 143.310 1.00 162.32 ? 63  VAL A HB   1 
ATOM 459   H HG11 . VAL A 1 30  ? 116.403 178.197 144.650 1.00 163.39 ? 63  VAL A HG11 1 
ATOM 460   H HG12 . VAL A 1 30  ? 117.497 177.547 145.599 1.00 163.48 ? 63  VAL A HG12 1 
ATOM 461   H HG13 . VAL A 1 30  ? 116.385 176.633 144.929 1.00 163.29 ? 63  VAL A HG13 1 
ATOM 462   H HG21 . VAL A 1 30  ? 119.704 176.384 143.266 1.00 162.26 ? 63  VAL A HG21 1 
ATOM 463   H HG22 . VAL A 1 30  ? 118.764 175.426 144.115 1.00 162.52 ? 63  VAL A HG22 1 
ATOM 464   H HG23 . VAL A 1 30  ? 119.443 176.686 144.803 1.00 163.08 ? 63  VAL A HG23 1 
ATOM 465   N N    . ASN A 1 31  ? 114.669 176.823 142.411 1.00 159.67 ? 64  ASN A N    1 
ATOM 466   C CA   . ASN A 1 31  ? 113.449 177.582 142.202 1.00 160.46 ? 64  ASN A CA   1 
ATOM 467   C C    . ASN A 1 31  ? 113.277 178.618 143.305 1.00 161.57 ? 64  ASN A C    1 
ATOM 468   O O    . ASN A 1 31  ? 113.698 178.419 144.448 1.00 163.82 ? 64  ASN A O    1 
ATOM 469   C CB   . ASN A 1 31  ? 112.241 176.650 142.159 1.00 161.08 ? 64  ASN A CB   1 
ATOM 470   C CG   . ASN A 1 31  ? 112.297 175.689 140.993 1.00 160.12 ? 64  ASN A CG   1 
ATOM 471   O OD1  . ASN A 1 31  ? 111.730 175.949 139.932 1.00 159.05 ? 64  ASN A OD1  1 
ATOM 472   N ND2  . ASN A 1 31  ? 112.990 174.573 141.179 1.00 160.63 ? 64  ASN A ND2  1 
ATOM 473   H H    . ASN A 1 31  ? 114.548 176.035 142.736 1.00 160.60 ? 64  ASN A H    1 
ATOM 474   H HA   . ASN A 1 31  ? 113.504 178.048 141.353 1.00 160.84 ? 64  ASN A HA   1 
ATOM 475   H HB2  . ASN A 1 31  ? 112.212 176.131 142.978 1.00 160.91 ? 64  ASN A HB2  1 
ATOM 476   H HB3  . ASN A 1 31  ? 111.435 177.182 142.073 1.00 160.84 ? 64  ASN A HB3  1 
ATOM 477   H HD21 . ASN A 1 31  ? 113.374 174.427 141.935 1.00 160.77 ? 64  ASN A HD21 1 
ATOM 478   H HD22 . ASN A 1 31  ? 113.052 173.994 140.547 1.00 160.66 ? 64  ASN A HD22 1 
ATOM 479   N N    . LYS A 1 32  ? 112.649 179.740 142.946 1.00 153.71 ? 65  LYS A N    1 
ATOM 480   C CA   . LYS A 1 32  ? 112.475 180.826 143.903 1.00 152.31 ? 65  LYS A CA   1 
ATOM 481   C C    . LYS A 1 32  ? 111.753 180.357 145.156 1.00 154.76 ? 65  LYS A C    1 
ATOM 482   O O    . LYS A 1 32  ? 112.020 180.860 146.253 1.00 151.67 ? 65  LYS A O    1 
ATOM 483   C CB   . LYS A 1 32  ? 111.706 181.973 143.247 1.00 150.05 ? 65  LYS A CB   1 
ATOM 484   C CG   . LYS A 1 32  ? 111.426 183.149 144.169 1.00 148.52 ? 65  LYS A CG   1 
ATOM 485   C CD   . LYS A 1 32  ? 110.665 184.254 143.452 1.00 147.13 ? 65  LYS A CD   1 
ATOM 486   C CE   . LYS A 1 32  ? 111.501 184.891 142.354 1.00 148.18 ? 65  LYS A CE   1 
ATOM 487   N NZ   . LYS A 1 32  ? 111.216 184.302 141.015 1.00 149.20 ? 65  LYS A NZ   1 
ATOM 488   H H    . LYS A 1 32  ? 112.321 179.893 142.166 1.00 149.86 ? 65  LYS A H    1 
ATOM 489   H HA   . LYS A 1 32  ? 113.346 181.161 144.165 1.00 149.04 ? 65  LYS A HA   1 
ATOM 490   H HB2  . LYS A 1 32  ? 112.229 182.300 142.499 1.00 148.43 ? 65  LYS A HB2  1 
ATOM 491   H HB3  . LYS A 1 32  ? 110.854 181.635 142.929 1.00 148.45 ? 65  LYS A HB3  1 
ATOM 492   H HG2  . LYS A 1 32  ? 110.883 182.852 144.916 1.00 147.96 ? 65  LYS A HG2  1 
ATOM 493   H HG3  . LYS A 1 32  ? 112.265 183.514 144.489 1.00 147.95 ? 65  LYS A HG3  1 
ATOM 494   H HD2  . LYS A 1 32  ? 109.867 183.881 143.046 1.00 147.97 ? 65  LYS A HD2  1 
ATOM 495   H HD3  . LYS A 1 32  ? 110.426 184.944 144.090 1.00 147.83 ? 65  LYS A HD3  1 
ATOM 496   H HE2  . LYS A 1 32  ? 111.305 185.840 142.314 1.00 148.03 ? 65  LYS A HE2  1 
ATOM 497   H HE3  . LYS A 1 32  ? 112.441 184.753 142.549 1.00 148.13 ? 65  LYS A HE3  1 
ATOM 498   H HZ1  . LYS A 1 32  ? 111.730 184.688 140.399 1.00 148.38 ? 65  LYS A HZ1  1 
ATOM 499   H HZ2  . LYS A 1 32  ? 110.362 184.433 140.802 1.00 148.33 ? 65  LYS A HZ2  1 
ATOM 500   H HZ3  . LYS A 1 32  ? 111.382 183.429 141.022 1.00 148.37 ? 65  LYS A HZ3  1 
ATOM 501   N N    . GLU A 1 33  ? 110.845 179.391 145.018 1.00 177.75 ? 66  GLU A N    1 
ATOM 502   C CA   . GLU A 1 33  ? 110.062 178.942 146.162 1.00 179.83 ? 66  GLU A CA   1 
ATOM 503   C C    . GLU A 1 33  ? 110.929 178.238 147.195 1.00 177.79 ? 66  GLU A C    1 
ATOM 504   O O    . GLU A 1 33  ? 110.629 178.290 148.392 1.00 179.47 ? 66  GLU A O    1 
ATOM 505   C CB   . GLU A 1 33  ? 108.941 178.015 145.693 1.00 182.56 ? 66  GLU A CB   1 
ATOM 506   C CG   . GLU A 1 33  ? 107.817 178.724 144.954 1.00 183.95 ? 66  GLU A CG   1 
ATOM 507   C CD   . GLU A 1 33  ? 108.240 179.230 143.588 1.00 183.42 ? 66  GLU A CD   1 
ATOM 508   O OE1  . GLU A 1 33  ? 109.430 179.081 143.238 1.00 182.41 ? 66  GLU A OE1  1 
ATOM 509   O OE2  . GLU A 1 33  ? 107.383 179.778 142.864 1.00 184.63 ? 66  GLU A OE2  1 
ATOM 510   H H    . GLU A 1 33  ? 110.672 178.982 144.282 1.00 179.58 ? 66  GLU A H    1 
ATOM 511   H HA   . GLU A 1 33  ? 109.655 179.713 146.587 1.00 181.37 ? 66  GLU A HA   1 
ATOM 512   H HB2  . GLU A 1 33  ? 109.316 177.351 145.094 1.00 182.29 ? 66  GLU A HB2  1 
ATOM 513   H HB3  . GLU A 1 33  ? 108.555 177.577 146.468 1.00 183.18 ? 66  GLU A HB3  1 
ATOM 514   H HG2  . GLU A 1 33  ? 107.081 178.105 144.829 1.00 183.63 ? 66  GLU A HG2  1 
ATOM 515   H HG3  . GLU A 1 33  ? 107.525 179.486 145.479 1.00 183.13 ? 66  GLU A HG3  1 
ATOM 516   N N    . ASP A 1 34  ? 112.006 177.585 146.758 1.00 166.84 ? 67  ASP A N    1 
ATOM 517   C CA   . ASP A 1 34  ? 112.882 176.831 147.645 1.00 167.39 ? 67  ASP A CA   1 
ATOM 518   C C    . ASP A 1 34  ? 114.020 177.677 148.196 1.00 164.60 ? 67  ASP A C    1 
ATOM 519   O O    . ASP A 1 34  ? 115.097 177.144 148.492 1.00 164.14 ? 67  ASP A O    1 
ATOM 520   C CB   . ASP A 1 34  ? 113.438 175.609 146.915 1.00 168.42 ? 67  ASP A CB   1 
ATOM 521   C CG   . ASP A 1 34  ? 112.346 174.714 146.367 1.00 168.62 ? 67  ASP A CG   1 
ATOM 522   O OD1  . ASP A 1 34  ? 111.251 174.682 146.964 1.00 168.88 ? 67  ASP A OD1  1 
ATOM 523   O OD2  . ASP A 1 34  ? 112.579 174.046 145.339 1.00 167.50 ? 67  ASP A OD2  1 
ATOM 524   H H    . ASP A 1 34  ? 112.253 177.565 145.934 1.00 167.47 ? 67  ASP A H    1 
ATOM 525   H HA   . ASP A 1 34  ? 112.361 176.512 148.399 1.00 167.87 ? 67  ASP A HA   1 
ATOM 526   H HB2  . ASP A 1 34  ? 113.984 175.906 146.171 1.00 167.28 ? 67  ASP A HB2  1 
ATOM 527   H HB3  . ASP A 1 34  ? 113.972 175.086 147.533 1.00 167.19 ? 67  ASP A HB3  1 
ATOM 528   N N    . ILE A 1 35  ? 113.811 178.983 148.335 1.00 157.50 ? 68  ILE A N    1 
ATOM 529   C CA   . ILE A 1 35  ? 114.833 179.905 148.811 1.00 156.66 ? 68  ILE A CA   1 
ATOM 530   C C    . ILE A 1 35  ? 114.323 180.578 150.075 1.00 158.05 ? 68  ILE A C    1 
ATOM 531   O O    . ILE A 1 35  ? 113.222 181.140 150.084 1.00 156.92 ? 68  ILE A O    1 
ATOM 532   C CB   . ILE A 1 35  ? 115.180 180.957 147.744 1.00 156.37 ? 68  ILE A CB   1 
ATOM 533   C CG1  . ILE A 1 35  ? 115.630 180.268 146.454 1.00 157.60 ? 68  ILE A CG1  1 
ATOM 534   C CG2  . ILE A 1 35  ? 116.258 181.893 148.268 1.00 157.59 ? 68  ILE A CG2  1 
ATOM 535   C CD1  . ILE A 1 35  ? 115.840 181.213 145.293 1.00 158.61 ? 68  ILE A CD1  1 
ATOM 536   H H    . ILE A 1 35  ? 113.064 179.368 148.156 1.00 158.36 ? 68  ILE A H    1 
ATOM 537   H HA   . ILE A 1 35  ? 115.640 179.415 149.030 1.00 156.95 ? 68  ILE A HA   1 
ATOM 538   H HB   . ILE A 1 35  ? 114.384 181.478 147.554 1.00 156.93 ? 68  ILE A HB   1 
ATOM 539   H HG12 . ILE A 1 35  ? 116.470 179.812 146.620 1.00 157.45 ? 68  ILE A HG12 1 
ATOM 540   H HG13 . ILE A 1 35  ? 114.955 179.624 146.189 1.00 157.77 ? 68  ILE A HG13 1 
ATOM 541   H HG21 . ILE A 1 35  ? 116.606 182.424 147.535 1.00 156.88 ? 68  ILE A HG21 1 
ATOM 542   H HG22 . ILE A 1 35  ? 116.970 181.364 148.659 1.00 157.08 ? 68  ILE A HG22 1 
ATOM 543   H HG23 . ILE A 1 35  ? 115.872 182.475 148.940 1.00 156.80 ? 68  ILE A HG23 1 
ATOM 544   H HD11 . ILE A 1 35  ? 115.746 180.719 144.464 1.00 157.30 ? 68  ILE A HD11 1 
ATOM 545   H HD12 . ILE A 1 35  ? 116.729 181.595 145.353 1.00 157.47 ? 68  ILE A HD12 1 
ATOM 546   H HD13 . ILE A 1 35  ? 115.173 181.917 145.335 1.00 156.81 ? 68  ILE A HD13 1 
ATOM 547   N N    . ILE A 1 36  ? 115.127 180.526 151.133 1.00 161.17 ? 69  ILE A N    1 
ATOM 548   C CA   . ILE A 1 36  ? 114.823 181.181 152.398 1.00 160.94 ? 69  ILE A CA   1 
ATOM 549   C C    . ILE A 1 36  ? 115.936 182.173 152.688 1.00 161.15 ? 69  ILE A C    1 
ATOM 550   O O    . ILE A 1 36  ? 117.120 181.822 152.625 1.00 161.13 ? 69  ILE A O    1 
ATOM 551   C CB   . ILE A 1 36  ? 114.682 180.169 153.548 1.00 161.99 ? 69  ILE A CB   1 
ATOM 552   C CG1  . ILE A 1 36  ? 113.671 179.080 153.181 1.00 162.68 ? 69  ILE A CG1  1 
ATOM 553   C CG2  . ILE A 1 36  ? 114.274 180.878 154.829 1.00 162.45 ? 69  ILE A CG2  1 
ATOM 554   C CD1  . ILE A 1 36  ? 112.280 179.601 152.885 1.00 163.48 ? 69  ILE A CD1  1 
ATOM 555   H H    . ILE A 1 36  ? 115.876 180.104 151.140 1.00 161.97 ? 69  ILE A H    1 
ATOM 556   H HA   . ILE A 1 36  ? 113.992 181.674 152.318 1.00 161.89 ? 69  ILE A HA   1 
ATOM 557   H HB   . ILE A 1 36  ? 115.543 179.752 153.688 1.00 162.63 ? 69  ILE A HB   1 
ATOM 558   H HG12 . ILE A 1 36  ? 113.985 178.611 152.393 1.00 162.62 ? 69  ILE A HG12 1 
ATOM 559   H HG13 . ILE A 1 36  ? 113.600 178.460 153.924 1.00 162.62 ? 69  ILE A HG13 1 
ATOM 560   H HG21 . ILE A 1 36  ? 113.991 180.215 155.479 1.00 162.67 ? 69  ILE A HG21 1 
ATOM 561   H HG22 . ILE A 1 36  ? 113.543 181.485 154.635 1.00 162.75 ? 69  ILE A HG22 1 
ATOM 562   H HG23 . ILE A 1 36  ? 115.033 181.374 155.172 1.00 162.71 ? 69  ILE A HG23 1 
ATOM 563   H HD11 . ILE A 1 36  ? 111.690 178.847 152.731 1.00 162.69 ? 69  ILE A HD11 1 
ATOM 564   H HD12 . ILE A 1 36  ? 112.310 180.162 152.095 1.00 162.65 ? 69  ILE A HD12 1 
ATOM 565   H HD13 . ILE A 1 36  ? 111.964 180.115 153.645 1.00 162.73 ? 69  ILE A HD13 1 
ATOM 566   N N    . LEU A 1 37  ? 115.556 183.407 153.010 1.00 160.45 ? 70  LEU A N    1 
ATOM 567   C CA   . LEU A 1 37  ? 116.514 184.495 153.198 1.00 161.63 ? 70  LEU A CA   1 
ATOM 568   C C    . LEU A 1 37  ? 116.028 185.366 154.351 1.00 162.03 ? 70  LEU A C    1 
ATOM 569   O O    . LEU A 1 37  ? 115.084 186.145 154.193 1.00 158.80 ? 70  LEU A O    1 
ATOM 570   C CB   . LEU A 1 37  ? 116.664 185.305 151.918 1.00 160.57 ? 70  LEU A CB   1 
ATOM 571   C CG   . LEU A 1 37  ? 117.673 186.447 151.968 1.00 161.06 ? 70  LEU A CG   1 
ATOM 572   C CD1  . LEU A 1 37  ? 119.061 185.914 152.257 1.00 164.34 ? 70  LEU A CD1  1 
ATOM 573   C CD2  . LEU A 1 37  ? 117.649 187.216 150.659 1.00 159.97 ? 70  LEU A CD2  1 
ATOM 574   H H    . LEU A 1 37  ? 114.738 183.644 153.128 1.00 160.33 ? 70  LEU A H    1 
ATOM 575   H HA   . LEU A 1 37  ? 117.379 184.127 153.434 1.00 160.77 ? 70  LEU A HA   1 
ATOM 576   H HB2  . LEU A 1 37  ? 116.940 184.705 151.207 1.00 160.37 ? 70  LEU A HB2  1 
ATOM 577   H HB3  . LEU A 1 37  ? 115.801 185.690 151.698 1.00 160.24 ? 70  LEU A HB3  1 
ATOM 578   H HG   . LEU A 1 37  ? 117.428 187.058 152.681 1.00 160.14 ? 70  LEU A HG   1 
ATOM 579   H HD11 . LEU A 1 37  ? 119.133 185.718 153.204 1.00 160.68 ? 70  LEU A HD11 1 
ATOM 580   H HD12 . LEU A 1 37  ? 119.715 186.585 152.006 1.00 160.83 ? 70  LEU A HD12 1 
ATOM 581   H HD13 . LEU A 1 37  ? 119.202 185.106 151.739 1.00 160.67 ? 70  LEU A HD13 1 
ATOM 582   H HD21 . LEU A 1 37  ? 118.290 187.943 150.709 1.00 160.22 ? 70  LEU A HD21 1 
ATOM 583   H HD22 . LEU A 1 37  ? 117.885 186.614 149.936 1.00 160.12 ? 70  LEU A HD22 1 
ATOM 584   H HD23 . LEU A 1 37  ? 116.757 187.570 150.518 1.00 160.00 ? 70  LEU A HD23 1 
ATOM 585   N N    . ASN A 1 38  ? 116.677 185.232 155.502 1.00 162.79 ? 71  ASN A N    1 
ATOM 586   C CA   . ASN A 1 38  ? 116.322 185.984 156.693 1.00 160.32 ? 71  ASN A CA   1 
ATOM 587   C C    . ASN A 1 38  ? 117.575 186.620 157.273 1.00 162.93 ? 71  ASN A C    1 
ATOM 588   O O    . ASN A 1 38  ? 118.695 186.155 157.046 1.00 164.60 ? 71  ASN A O    1 
ATOM 589   C CB   . ASN A 1 38  ? 115.656 185.091 157.744 1.00 158.67 ? 71  ASN A CB   1 
ATOM 590   C CG   . ASN A 1 38  ? 114.723 184.072 157.130 1.00 158.63 ? 71  ASN A CG   1 
ATOM 591   O OD1  . ASN A 1 38  ? 114.015 184.362 156.167 1.00 159.00 ? 71  ASN A OD1  1 
ATOM 592   N ND2  . ASN A 1 38  ? 114.723 182.864 157.680 1.00 157.60 ? 71  ASN A ND2  1 
ATOM 593   H H    . ASN A 1 38  ? 117.343 184.699 155.618 1.00 159.00 ? 71  ASN A H    1 
ATOM 594   H HA   . ASN A 1 38  ? 115.704 186.692 156.455 1.00 157.96 ? 71  ASN A HA   1 
ATOM 595   H HB2  . ASN A 1 38  ? 116.342 184.615 158.235 1.00 158.08 ? 71  ASN A HB2  1 
ATOM 596   H HB3  . ASN A 1 38  ? 115.138 185.646 158.348 1.00 157.58 ? 71  ASN A HB3  1 
ATOM 597   H HD21 . ASN A 1 38  ? 115.233 182.698 158.352 1.00 157.80 ? 71  ASN A HD21 1 
ATOM 598   H HD22 . ASN A 1 38  ? 114.211 182.249 157.367 1.00 157.96 ? 71  ASN A HD22 1 
ATOM 599   N N    . ALA A 1 39  ? 117.375 187.694 158.029 1.00 173.94 ? 72  ALA A N    1 
ATOM 600   C CA   . ALA A 1 39  ? 118.493 188.389 158.645 1.00 177.62 ? 72  ALA A CA   1 
ATOM 601   C C    . ALA A 1 39  ? 117.994 189.170 159.848 1.00 179.36 ? 72  ALA A C    1 
ATOM 602   O O    . ALA A 1 39  ? 116.802 189.464 159.975 1.00 177.52 ? 72  ALA A O    1 
ATOM 603   C CB   . ALA A 1 39  ? 119.190 189.321 157.651 1.00 179.88 ? 72  ALA A CB   1 
ATOM 604   H H    . ALA A 1 39  ? 116.605 188.037 158.200 1.00 173.52 ? 72  ALA A H    1 
ATOM 605   H HA   . ALA A 1 39  ? 119.142 187.738 158.956 1.00 174.52 ? 72  ALA A HA   1 
ATOM 606   H HB1  . ALA A 1 39  ? 119.938 189.752 158.093 1.00 175.56 ? 72  ALA A HB1  1 
ATOM 607   H HB2  . ALA A 1 39  ? 119.506 188.799 156.898 1.00 175.02 ? 72  ALA A HB2  1 
ATOM 608   H HB3  . ALA A 1 39  ? 118.556 189.989 157.349 1.00 175.48 ? 72  ALA A HB3  1 
ATOM 609   N N    . VAL A 1 40  ? 118.931 189.501 160.732 1.00 189.02 ? 73  VAL A N    1 
ATOM 610   C CA   . VAL A 1 40  ? 118.649 190.310 161.910 1.00 190.99 ? 73  VAL A CA   1 
ATOM 611   C C    . VAL A 1 40  ? 119.979 190.756 162.500 1.00 194.81 ? 73  VAL A C    1 
ATOM 612   O O    . VAL A 1 40  ? 120.984 190.044 162.398 1.00 195.51 ? 73  VAL A O    1 
ATOM 613   C CB   . VAL A 1 40  ? 117.808 189.534 162.939 1.00 187.38 ? 73  VAL A CB   1 
ATOM 614   C CG1  . VAL A 1 40  ? 118.524 188.262 163.366 1.00 187.15 ? 73  VAL A CG1  1 
ATOM 615   C CG2  . VAL A 1 40  ? 117.500 190.409 164.143 1.00 187.13 ? 73  VAL A CG2  1 
ATOM 616   H H    . VAL A 1 40  ? 119.755 189.262 160.667 1.00 186.03 ? 73  VAL A H    1 
ATOM 617   H HA   . VAL A 1 40  ? 118.153 191.100 161.645 1.00 186.64 ? 73  VAL A HA   1 
ATOM 618   H HB   . VAL A 1 40  ? 116.965 189.280 162.531 1.00 186.20 ? 73  VAL A HB   1 
ATOM 619   H HG11 . VAL A 1 40  ? 119.351 188.496 163.814 1.00 186.65 ? 73  VAL A HG11 1 
ATOM 620   H HG12 . VAL A 1 40  ? 117.950 187.769 163.973 1.00 186.36 ? 73  VAL A HG12 1 
ATOM 621   H HG13 . VAL A 1 40  ? 118.711 187.724 162.581 1.00 186.38 ? 73  VAL A HG13 1 
ATOM 622   H HG21 . VAL A 1 40  ? 117.169 191.267 163.834 1.00 186.53 ? 73  VAL A HG21 1 
ATOM 623   H HG22 . VAL A 1 40  ? 118.311 190.534 164.660 1.00 186.81 ? 73  VAL A HG22 1 
ATOM 624   H HG23 . VAL A 1 40  ? 116.827 189.970 164.687 1.00 186.39 ? 73  VAL A HG23 1 
ATOM 625   N N    . GLY A 1 41  ? 119.998 191.933 163.115 1.00 222.91 ? 74  GLY A N    1 
ATOM 626   C CA   . GLY A 1 41  ? 121.220 192.444 163.698 1.00 225.25 ? 74  GLY A CA   1 
ATOM 627   C C    . GLY A 1 41  ? 122.307 192.649 162.665 1.00 227.78 ? 74  GLY A C    1 
ATOM 628   O O    . GLY A 1 41  ? 122.230 193.570 161.846 1.00 229.26 ? 74  GLY A O    1 
ATOM 629   H H    . GLY A 1 41  ? 119.317 192.451 163.205 1.00 222.82 ? 74  GLY A H    1 
ATOM 630   H HA2  . GLY A 1 41  ? 121.042 193.293 164.131 1.00 224.73 ? 74  GLY A HA2  1 
ATOM 631   H HA3  . GLY A 1 41  ? 121.546 191.820 164.366 1.00 223.95 ? 74  GLY A HA3  1 
ATOM 632   N N    . ASP A 1 42  ? 123.329 191.794 162.693 1.00 237.63 ? 75  ASP A N    1 
ATOM 633   C CA   . ASP A 1 42  ? 124.471 191.902 161.793 1.00 238.69 ? 75  ASP A CA   1 
ATOM 634   C C    . ASP A 1 42  ? 124.791 190.560 161.147 1.00 237.64 ? 75  ASP A C    1 
ATOM 635   O O    . ASP A 1 42  ? 125.953 190.269 160.853 1.00 236.90 ? 75  ASP A O    1 
ATOM 636   C CB   . ASP A 1 42  ? 125.697 192.434 162.532 1.00 239.96 ? 75  ASP A CB   1 
ATOM 637   C CG   . ASP A 1 42  ? 126.256 191.432 163.518 1.00 239.74 ? 75  ASP A CG   1 
ATOM 638   O OD1  . ASP A 1 42  ? 125.464 190.647 164.080 1.00 239.38 ? 75  ASP A OD1  1 
ATOM 639   O OD2  . ASP A 1 42  ? 127.488 191.425 163.726 1.00 239.64 ? 75  ASP A OD2  1 
ATOM 640   H H    . ASP A 1 42  ? 123.383 191.130 163.237 1.00 238.53 ? 75  ASP A H    1 
ATOM 641   H HA   . ASP A 1 42  ? 124.257 192.528 161.084 1.00 239.62 ? 75  ASP A HA   1 
ATOM 642   H HB2  . ASP A 1 42  ? 126.391 192.644 161.888 1.00 240.35 ? 75  ASP A HB2  1 
ATOM 643   H HB3  . ASP A 1 42  ? 125.448 193.230 163.027 1.00 240.19 ? 75  ASP A HB3  1 
ATOM 644   N N    . THR A 1 43  ? 123.775 189.732 160.919 1.00 229.86 ? 76  THR A N    1 
ATOM 645   C CA   . THR A 1 43  ? 123.978 188.403 160.364 1.00 228.20 ? 76  THR A CA   1 
ATOM 646   C C    . THR A 1 43  ? 122.947 188.137 159.280 1.00 225.27 ? 76  THR A C    1 
ATOM 647   O O    . THR A 1 43  ? 121.858 188.716 159.277 1.00 225.11 ? 76  THR A O    1 
ATOM 648   C CB   . THR A 1 43  ? 123.881 187.316 161.440 1.00 228.62 ? 76  THR A CB   1 
ATOM 649   O OG1  . THR A 1 43  ? 123.872 186.026 160.817 1.00 226.66 ? 76  THR A OG1  1 
ATOM 650   C CG2  . THR A 1 43  ? 122.615 187.490 162.268 1.00 228.94 ? 76  THR A CG2  1 
ATOM 651   H H    . THR A 1 43  ? 122.951 189.920 161.079 1.00 229.07 ? 76  THR A H    1 
ATOM 652   H HA   . THR A 1 43  ? 124.859 188.351 159.961 1.00 229.91 ? 76  THR A HA   1 
ATOM 653   H HB   . THR A 1 43  ? 124.645 187.382 162.034 1.00 229.73 ? 76  THR A HB   1 
ATOM 654   H HG1  . THR A 1 43  ? 124.578 185.916 160.375 1.00 229.59 ? 76  THR A HG1  1 
ATOM 655   H HG21 . THR A 1 43  ? 122.489 186.719 162.842 1.00 228.83 ? 76  THR A HG21 1 
ATOM 656   H HG22 . THR A 1 43  ? 122.686 188.284 162.820 1.00 228.53 ? 76  THR A HG22 1 
ATOM 657   H HG23 . THR A 1 43  ? 121.843 187.577 161.687 1.00 227.60 ? 76  THR A HG23 1 
ATOM 658   N N    . LEU A 1 44  ? 123.306 187.244 158.361 1.00 204.21 ? 77  LEU A N    1 
ATOM 659   C CA   . LEU A 1 44  ? 122.470 186.901 157.221 1.00 200.44 ? 77  LEU A CA   1 
ATOM 660   C C    . LEU A 1 44  ? 122.319 185.391 157.141 1.00 196.11 ? 77  LEU A C    1 
ATOM 661   O O    . LEU A 1 44  ? 123.285 184.649 157.343 1.00 195.57 ? 77  LEU A O    1 
ATOM 662   C CB   . LEU A 1 44  ? 123.074 187.439 155.922 1.00 201.08 ? 77  LEU A CB   1 
ATOM 663   C CG   . LEU A 1 44  ? 122.297 187.143 154.641 1.00 199.32 ? 77  LEU A CG   1 
ATOM 664   C CD1  . LEU A 1 44  ? 120.884 187.689 154.729 1.00 198.95 ? 77  LEU A CD1  1 
ATOM 665   C CD2  . LEU A 1 44  ? 123.026 187.733 153.450 1.00 198.86 ? 77  LEU A CD2  1 
ATOM 666   H H    . LEU A 1 44  ? 124.050 186.814 158.379 1.00 203.28 ? 77  LEU A H    1 
ATOM 667   H HA   . LEU A 1 44  ? 121.590 187.291 157.337 1.00 200.73 ? 77  LEU A HA   1 
ATOM 668   H HB2  . LEU A 1 44  ? 123.147 188.403 155.998 1.00 201.28 ? 77  LEU A HB2  1 
ATOM 669   H HB3  . LEU A 1 44  ? 123.959 187.057 155.816 1.00 201.14 ? 77  LEU A HB3  1 
ATOM 670   H HG   . LEU A 1 44  ? 122.242 186.183 154.515 1.00 200.30 ? 77  LEU A HG   1 
ATOM 671   H HD11 . LEU A 1 44  ? 120.361 187.122 155.317 1.00 198.40 ? 77  LEU A HD11 1 
ATOM 672   H HD12 . LEU A 1 44  ? 120.917 188.592 155.083 1.00 199.69 ? 77  LEU A HD12 1 
ATOM 673   H HD13 . LEU A 1 44  ? 120.493 187.696 153.842 1.00 198.85 ? 77  LEU A HD13 1 
ATOM 674   H HD21 . LEU A 1 44  ? 122.535 187.518 152.641 1.00 200.39 ? 77  LEU A HD21 1 
ATOM 675   H HD22 . LEU A 1 44  ? 123.917 187.354 153.406 1.00 200.39 ? 77  LEU A HD22 1 
ATOM 676   H HD23 . LEU A 1 44  ? 123.080 188.695 153.558 1.00 200.51 ? 77  LEU A HD23 1 
ATOM 677   N N    . GLU A 1 45  ? 121.104 184.942 156.839 1.00 175.74 ? 78  GLU A N    1 
ATOM 678   C CA   . GLU A 1 45  ? 120.770 183.527 156.779 1.00 173.60 ? 78  GLU A CA   1 
ATOM 679   C C    . GLU A 1 45  ? 120.385 183.160 155.356 1.00 171.88 ? 78  GLU A C    1 
ATOM 680   O O    . GLU A 1 45  ? 119.579 183.856 154.729 1.00 171.92 ? 78  GLU A O    1 
ATOM 681   C CB   . GLU A 1 45  ? 119.623 183.193 157.733 1.00 173.35 ? 78  GLU A CB   1 
ATOM 682   C CG   . GLU A 1 45  ? 119.286 181.714 157.803 1.00 173.03 ? 78  GLU A CG   1 
ATOM 683   C CD   . GLU A 1 45  ? 118.050 181.440 158.633 1.00 171.80 ? 78  GLU A CD   1 
ATOM 684   O OE1  . GLU A 1 45  ? 117.274 182.387 158.879 1.00 170.83 ? 78  GLU A OE1  1 
ATOM 685   O OE2  . GLU A 1 45  ? 117.852 180.277 159.042 1.00 170.45 ? 78  GLU A OE2  1 
ATOM 686   H H    . GLU A 1 45  ? 120.438 185.456 156.661 1.00 174.76 ? 78  GLU A H    1 
ATOM 687   H HA   . GLU A 1 45  ? 121.543 182.999 157.033 1.00 173.90 ? 78  GLU A HA   1 
ATOM 688   H HB2  . GLU A 1 45  ? 119.866 183.484 158.626 1.00 172.98 ? 78  GLU A HB2  1 
ATOM 689   H HB3  . GLU A 1 45  ? 118.828 183.665 157.440 1.00 172.12 ? 78  GLU A HB3  1 
ATOM 690   H HG2  . GLU A 1 45  ? 119.124 181.379 156.907 1.00 172.46 ? 78  GLU A HG2  1 
ATOM 691   H HG3  . GLU A 1 45  ? 120.030 181.239 158.205 1.00 173.15 ? 78  GLU A HG3  1 
ATOM 692   N N    . ILE A 1 46  ? 120.955 182.069 154.852 1.00 169.83 ? 79  ILE A N    1 
ATOM 693   C CA   . ILE A 1 46  ? 120.642 181.553 153.526 1.00 168.44 ? 79  ILE A CA   1 
ATOM 694   C C    . ILE A 1 46  ? 120.323 180.073 153.662 1.00 165.73 ? 79  ILE A C    1 
ATOM 695   O O    . ILE A 1 46  ? 121.221 179.262 153.921 1.00 166.01 ? 79  ILE A O    1 
ATOM 696   C CB   . ILE A 1 46  ? 121.791 181.765 152.533 1.00 171.48 ? 79  ILE A CB   1 
ATOM 697   C CG1  . ILE A 1 46  ? 122.042 183.258 152.329 1.00 173.27 ? 79  ILE A CG1  1 
ATOM 698   C CG2  . ILE A 1 46  ? 121.471 181.084 151.214 1.00 170.85 ? 79  ILE A CG2  1 
ATOM 699   C CD1  . ILE A 1 46  ? 123.280 183.560 151.519 1.00 173.24 ? 79  ILE A CD1  1 
ATOM 700   H H    . ILE A 1 46  ? 121.541 181.600 155.272 1.00 171.33 ? 79  ILE A H    1 
ATOM 701   H HA   . ILE A 1 46  ? 119.855 182.003 153.181 1.00 170.40 ? 79  ILE A HA   1 
ATOM 702   H HB   . ILE A 1 46  ? 122.594 181.365 152.901 1.00 171.45 ? 79  ILE A HB   1 
ATOM 703   H HG12 . ILE A 1 46  ? 121.283 183.641 151.863 1.00 171.68 ? 79  ILE A HG12 1 
ATOM 704   H HG13 . ILE A 1 46  ? 122.145 183.681 153.195 1.00 172.54 ? 79  ILE A HG13 1 
ATOM 705   H HG21 . ILE A 1 46  ? 122.038 181.447 150.517 1.00 171.21 ? 79  ILE A HG21 1 
ATOM 706   H HG22 . ILE A 1 46  ? 120.539 181.244 150.997 1.00 171.17 ? 79  ILE A HG22 1 
ATOM 707   H HG23 . ILE A 1 46  ? 121.630 180.132 151.303 1.00 171.46 ? 79  ILE A HG23 1 
ATOM 708   H HD11 . ILE A 1 46  ? 123.562 184.469 151.706 1.00 171.89 ? 79  ILE A HD11 1 
ATOM 709   H HD12 . ILE A 1 46  ? 123.073 183.466 150.576 1.00 171.31 ? 79  ILE A HD12 1 
ATOM 710   H HD13 . ILE A 1 46  ? 123.981 182.939 151.770 1.00 171.51 ? 79  ILE A HD13 1 
ATOM 711   N N    . ARG A 1 47  ? 119.055 179.719 153.481 1.00 153.28 ? 80  ARG A N    1 
ATOM 712   C CA   . ARG A 1 47  ? 118.630 178.331 153.379 1.00 153.45 ? 80  ARG A CA   1 
ATOM 713   C C    . ARG A 1 47  ? 117.908 178.144 152.057 1.00 152.91 ? 80  ARG A C    1 
ATOM 714   O O    . ARG A 1 47  ? 117.012 178.924 151.719 1.00 152.16 ? 80  ARG A O    1 
ATOM 715   C CB   . ARG A 1 47  ? 117.707 177.928 154.532 1.00 153.73 ? 80  ARG A CB   1 
ATOM 716   C CG   . ARG A 1 47  ? 118.397 177.738 155.868 1.00 153.14 ? 80  ARG A CG   1 
ATOM 717   C CD   . ARG A 1 47  ? 117.548 176.891 156.804 1.00 149.35 ? 80  ARG A CD   1 
ATOM 718   N NE   . ARG A 1 47  ? 116.263 177.515 157.097 1.00 149.31 ? 80  ARG A NE   1 
ATOM 719   C CZ   . ARG A 1 47  ? 115.301 176.951 157.815 1.00 149.96 ? 80  ARG A CZ   1 
ATOM 720   N NH1  . ARG A 1 47  ? 115.441 175.741 158.331 1.00 149.24 ? 80  ARG A NH1  1 
ATOM 721   N NH2  . ARG A 1 47  ? 114.169 177.618 158.020 1.00 150.94 ? 80  ARG A NH2  1 
ATOM 722   H H    . ARG A 1 47  ? 118.408 180.280 153.412 1.00 153.20 ? 80  ARG A H    1 
ATOM 723   H HA   . ARG A 1 47  ? 119.407 177.751 153.388 1.00 151.43 ? 80  ARG A HA   1 
ATOM 724   H HB2  . ARG A 1 47  ? 117.041 178.619 154.652 1.00 152.24 ? 80  ARG A HB2  1 
ATOM 725   H HB3  . ARG A 1 47  ? 117.272 177.091 154.304 1.00 150.88 ? 80  ARG A HB3  1 
ATOM 726   H HG2  . ARG A 1 47  ? 119.242 177.288 155.736 1.00 151.10 ? 80  ARG A HG2  1 
ATOM 727   H HG3  . ARG A 1 47  ? 118.537 178.604 156.283 1.00 152.21 ? 80  ARG A HG3  1 
ATOM 728   H HD2  . ARG A 1 47  ? 117.377 176.032 156.386 1.00 149.60 ? 80  ARG A HD2  1 
ATOM 729   H HD3  . ARG A 1 47  ? 118.023 176.765 157.639 1.00 149.86 ? 80  ARG A HD3  1 
ATOM 730   H HE   . ARG A 1 47  ? 116.145 178.326 156.837 1.00 150.98 ? 80  ARG A HE   1 
ATOM 731   H HH11 . ARG A 1 47  ? 116.167 175.299 158.205 1.00 149.76 ? 80  ARG A HH11 1 
ATOM 732   H HH12 . ARG A 1 47  ? 114.803 175.396 158.792 1.00 149.73 ? 80  ARG A HH12 1 
ATOM 733   H HH21 . ARG A 1 47  ? 114.068 178.405 157.689 1.00 150.71 ? 80  ARG A HH21 1 
ATOM 734   H HH22 . ARG A 1 47  ? 113.538 177.262 158.484 1.00 150.02 ? 80  ARG A HH22 1 
ATOM 735   N N    . ALA A 1 48  ? 118.302 177.117 151.311 1.00 161.03 ? 81  ALA A N    1 
ATOM 736   C CA   . ALA A 1 48  ? 117.628 176.789 150.066 1.00 162.14 ? 81  ALA A CA   1 
ATOM 737   C C    . ALA A 1 48  ? 117.950 175.350 149.708 1.00 165.22 ? 81  ALA A C    1 
ATOM 738   O O    . ALA A 1 48  ? 118.904 174.761 150.222 1.00 167.04 ? 81  ALA A O    1 
ATOM 739   C CB   . ALA A 1 48  ? 118.041 177.733 148.934 1.00 163.07 ? 81  ALA A CB   1 
ATOM 740   H H    . ALA A 1 48  ? 118.957 176.596 151.507 1.00 160.55 ? 81  ALA A H    1 
ATOM 741   H HA   . ALA A 1 48  ? 116.671 176.864 150.197 1.00 160.69 ? 81  ALA A HA   1 
ATOM 742   H HB1  . ALA A 1 48  ? 118.996 177.649 148.786 1.00 161.80 ? 81  ALA A HB1  1 
ATOM 743   H HB2  . ALA A 1 48  ? 117.559 177.487 148.128 1.00 161.47 ? 81  ALA A HB2  1 
ATOM 744   H HB3  . ALA A 1 48  ? 117.823 178.643 149.186 1.00 161.09 ? 81  ALA A HB3  1 
ATOM 745   N N    . LYS A 1 49  ? 117.145 174.794 148.810 1.00 174.01 ? 82  LYS A N    1 
ATOM 746   C CA   . LYS A 1 49  ? 117.276 173.395 148.442 1.00 175.55 ? 82  LYS A CA   1 
ATOM 747   C C    . LYS A 1 49  ? 116.877 173.219 146.988 1.00 174.79 ? 82  LYS A C    1 
ATOM 748   O O    . LYS A 1 49  ? 115.920 173.842 146.521 1.00 173.95 ? 82  LYS A O    1 
ATOM 749   C CB   . LYS A 1 49  ? 116.412 172.511 149.344 1.00 178.03 ? 82  LYS A CB   1 
ATOM 750   C CG   . LYS A 1 49  ? 114.977 172.985 149.456 1.00 177.36 ? 82  LYS A CG   1 
ATOM 751   C CD   . LYS A 1 49  ? 114.181 172.129 150.422 1.00 179.38 ? 82  LYS A CD   1 
ATOM 752   C CE   . LYS A 1 49  ? 112.766 172.657 150.586 1.00 178.21 ? 82  LYS A CE   1 
ATOM 753   N NZ   . LYS A 1 49  ? 112.017 172.667 149.299 1.00 177.83 ? 82  LYS A NZ   1 
ATOM 754   H H    . LYS A 1 49  ? 116.512 175.208 148.400 1.00 174.66 ? 82  LYS A H    1 
ATOM 755   H HA   . LYS A 1 49  ? 118.202 173.126 148.540 1.00 175.92 ? 82  LYS A HA   1 
ATOM 756   H HB2  . LYS A 1 49  ? 116.399 171.610 148.984 1.00 176.54 ? 82  LYS A HB2  1 
ATOM 757   H HB3  . LYS A 1 49  ? 116.794 172.506 150.235 1.00 176.45 ? 82  LYS A HB3  1 
ATOM 758   H HG2  . LYS A 1 49  ? 114.964 173.898 149.781 1.00 176.12 ? 82  LYS A HG2  1 
ATOM 759   H HG3  . LYS A 1 49  ? 114.555 172.933 148.584 1.00 176.23 ? 82  LYS A HG3  1 
ATOM 760   H HD2  . LYS A 1 49  ? 114.130 171.222 150.081 1.00 177.12 ? 82  LYS A HD2  1 
ATOM 761   H HD3  . LYS A 1 49  ? 114.612 172.139 151.290 1.00 177.11 ? 82  LYS A HD3  1 
ATOM 762   H HE2  . LYS A 1 49  ? 112.285 172.091 151.211 1.00 177.13 ? 82  LYS A HE2  1 
ATOM 763   H HE3  . LYS A 1 49  ? 112.803 173.567 150.921 1.00 176.88 ? 82  LYS A HE3  1 
ATOM 764   H HZ1  . LYS A 1 49  ? 112.412 173.218 148.721 1.00 176.51 ? 82  LYS A HZ1  1 
ATOM 765   H HZ2  . LYS A 1 49  ? 111.182 172.943 149.436 1.00 176.72 ? 82  LYS A HZ2  1 
ATOM 766   H HZ3  . LYS A 1 49  ? 111.998 171.848 148.951 1.00 176.88 ? 82  LYS A HZ3  1 
ATOM 767   N N    . ARG A 1 50  ? 117.612 172.366 146.283 1.00 169.80 ? 83  ARG A N    1 
ATOM 768   C CA   . ARG A 1 50  ? 117.351 172.060 144.885 1.00 167.22 ? 83  ARG A CA   1 
ATOM 769   C C    . ARG A 1 50  ? 116.942 170.602 144.756 1.00 167.57 ? 83  ARG A C    1 
ATOM 770   O O    . ARG A 1 50  ? 117.499 169.728 145.427 1.00 169.87 ? 83  ARG A O    1 
ATOM 771   C CB   . ARG A 1 50  ? 118.583 172.333 144.019 1.00 165.37 ? 83  ARG A CB   1 
ATOM 772   C CG   . ARG A 1 50  ? 119.752 171.403 144.292 1.00 167.63 ? 83  ARG A CG   1 
ATOM 773   C CD   . ARG A 1 50  ? 120.923 171.708 143.382 1.00 165.13 ? 83  ARG A CD   1 
ATOM 774   N NE   . ARG A 1 50  ? 121.562 172.974 143.716 1.00 164.10 ? 83  ARG A NE   1 
ATOM 775   C CZ   . ARG A 1 50  ? 122.481 173.125 144.660 1.00 166.57 ? 83  ARG A CZ   1 
ATOM 776   N NH1  . ARG A 1 50  ? 122.877 172.109 145.408 1.00 169.68 ? 83  ARG A NH1  1 
ATOM 777   N NH2  . ARG A 1 50  ? 123.016 174.326 144.858 1.00 165.24 ? 83  ARG A NH2  1 
ATOM 778   H H    . ARG A 1 50  ? 118.287 171.941 146.603 1.00 167.48 ? 83  ARG A H    1 
ATOM 779   H HA   . ARG A 1 50  ? 116.622 172.612 144.562 1.00 166.68 ? 83  ARG A HA   1 
ATOM 780   H HB2  . ARG A 1 50  ? 118.337 172.234 143.086 1.00 165.30 ? 83  ARG A HB2  1 
ATOM 781   H HB3  . ARG A 1 50  ? 118.885 173.239 144.185 1.00 165.84 ? 83  ARG A HB3  1 
ATOM 782   H HG2  . ARG A 1 50  ? 120.043 171.514 145.211 1.00 167.01 ? 83  ARG A HG2  1 
ATOM 783   H HG3  . ARG A 1 50  ? 119.484 170.485 144.133 1.00 166.73 ? 83  ARG A HG3  1 
ATOM 784   H HD2  . ARG A 1 50  ? 121.583 171.001 143.462 1.00 166.15 ? 83  ARG A HD2  1 
ATOM 785   H HD3  . ARG A 1 50  ? 120.606 171.764 142.466 1.00 165.40 ? 83  ARG A HD3  1 
ATOM 786   H HE   . ARG A 1 50  ? 121.337 173.668 143.261 1.00 164.51 ? 83  ARG A HE   1 
ATOM 787   H HH11 . ARG A 1 50  ? 122.541 171.327 145.291 1.00 166.60 ? 83  ARG A HH11 1 
ATOM 788   H HH12 . ARG A 1 50  ? 123.474 172.232 146.015 1.00 166.40 ? 83  ARG A HH12 1 
ATOM 789   H HH21 . ARG A 1 50  ? 122.764 174.993 144.378 1.00 165.19 ? 83  ARG A HH21 1 
ATOM 790   H HH22 . ARG A 1 50  ? 123.611 174.436 145.469 1.00 165.93 ? 83  ARG A HH22 1 
ATOM 791   N N    . SER A 1 51  ? 115.973 170.343 143.890 1.00 160.68 ? 84  SER A N    1 
ATOM 792   C CA   . SER A 1 51  ? 115.532 168.977 143.679 1.00 161.73 ? 84  SER A CA   1 
ATOM 793   C C    . SER A 1 51  ? 116.646 168.168 143.016 1.00 163.98 ? 84  SER A C    1 
ATOM 794   O O    . SER A 1 51  ? 117.377 168.694 142.172 1.00 162.11 ? 84  SER A O    1 
ATOM 795   C CB   . SER A 1 51  ? 114.279 168.950 142.808 1.00 159.71 ? 84  SER A CB   1 
ATOM 796   O OG   . SER A 1 51  ? 113.271 169.784 143.349 1.00 157.26 ? 84  SER A OG   1 
ATOM 797   H H    . SER A 1 51  ? 115.560 170.933 143.419 1.00 159.40 ? 84  SER A H    1 
ATOM 798   H HA   . SER A 1 51  ? 115.317 168.583 144.537 1.00 159.28 ? 84  SER A HA   1 
ATOM 799   H HB2  . SER A 1 51  ? 114.505 169.264 141.919 1.00 158.74 ? 84  SER A HB2  1 
ATOM 800   H HB3  . SER A 1 51  ? 113.946 168.040 142.765 1.00 158.81 ? 84  SER A HB3  1 
ATOM 801   H HG   . SER A 1 51  ? 112.589 169.766 142.859 1.00 158.41 ? 84  SER A HG   1 
ATOM 802   N N    . PRO A 1 52  ? 116.804 166.897 143.374 1.00 177.56 ? 85  PRO A N    1 
ATOM 803   C CA   . PRO A 1 52  ? 117.770 166.054 142.667 1.00 179.37 ? 85  PRO A CA   1 
ATOM 804   C C    . PRO A 1 52  ? 117.322 165.780 141.241 1.00 183.43 ? 85  PRO A C    1 
ATOM 805   O O    . PRO A 1 52  ? 116.137 165.827 140.907 1.00 183.25 ? 85  PRO A O    1 
ATOM 806   C CB   . PRO A 1 52  ? 117.799 164.770 143.500 1.00 179.16 ? 85  PRO A CB   1 
ATOM 807   C CG   . PRO A 1 52  ? 116.460 164.716 144.132 1.00 178.28 ? 85  PRO A CG   1 
ATOM 808   C CD   . PRO A 1 52  ? 116.080 166.143 144.411 1.00 179.21 ? 85  PRO A CD   1 
ATOM 809   H HA   . PRO A 1 52  ? 118.649 166.464 142.664 1.00 178.04 ? 85  PRO A HA   1 
ATOM 810   H HB2  . PRO A 1 52  ? 117.940 164.005 142.922 1.00 178.77 ? 85  PRO A HB2  1 
ATOM 811   H HB3  . PRO A 1 52  ? 118.495 164.830 144.173 1.00 178.68 ? 85  PRO A HB3  1 
ATOM 812   H HG2  . PRO A 1 52  ? 115.828 164.309 143.518 1.00 178.43 ? 85  PRO A HG2  1 
ATOM 813   H HG3  . PRO A 1 52  ? 116.510 164.208 144.957 1.00 178.97 ? 85  PRO A HG3  1 
ATOM 814   H HD2  . PRO A 1 52  ? 115.122 166.263 144.311 1.00 177.88 ? 85  PRO A HD2  1 
ATOM 815   H HD3  . PRO A 1 52  ? 116.381 166.407 145.295 1.00 178.14 ? 85  PRO A HD3  1 
ATOM 816   N N    . LEU A 1 53  ? 118.304 165.492 140.391 1.00 204.04 ? 86  LEU A N    1 
ATOM 817   C CA   . LEU A 1 53  ? 118.023 165.281 138.979 1.00 204.41 ? 86  LEU A CA   1 
ATOM 818   C C    . LEU A 1 53  ? 117.154 164.047 138.779 1.00 203.61 ? 86  LEU A C    1 
ATOM 819   O O    . LEU A 1 53  ? 117.373 163.003 139.399 1.00 204.23 ? 86  LEU A O    1 
ATOM 820   C CB   . LEU A 1 53  ? 119.328 165.135 138.201 1.00 205.63 ? 86  LEU A CB   1 
ATOM 821   C CG   . LEU A 1 53  ? 119.176 164.875 136.703 1.00 206.36 ? 86  LEU A CG   1 
ATOM 822   C CD1  . LEU A 1 53  ? 118.340 165.962 136.049 1.00 206.71 ? 86  LEU A CD1  1 
ATOM 823   C CD2  . LEU A 1 53  ? 120.543 164.786 136.050 1.00 207.80 ? 86  LEU A CD2  1 
ATOM 824   H H    . LEU A 1 53  ? 119.133 165.413 140.606 1.00 204.61 ? 86  LEU A H    1 
ATOM 825   H HA   . LEU A 1 53  ? 117.544 166.050 138.632 1.00 205.52 ? 86  LEU A HA   1 
ATOM 826   H HB2  . LEU A 1 53  ? 119.841 165.951 138.304 1.00 206.65 ? 86  LEU A HB2  1 
ATOM 827   H HB3  . LEU A 1 53  ? 119.826 164.391 138.576 1.00 206.62 ? 86  LEU A HB3  1 
ATOM 828   H HG   . LEU A 1 53  ? 118.725 164.026 136.570 1.00 207.06 ? 86  LEU A HG   1 
ATOM 829   H HD11 . LEU A 1 53  ? 117.419 165.871 136.335 1.00 206.64 ? 86  LEU A HD11 1 
ATOM 830   H HD12 . LEU A 1 53  ? 118.398 165.865 135.085 1.00 207.38 ? 86  LEU A HD12 1 
ATOM 831   H HD13 . LEU A 1 53  ? 118.687 166.828 136.314 1.00 207.29 ? 86  LEU A HD13 1 
ATOM 832   H HD21 . LEU A 1 53  ? 120.430 164.708 135.090 1.00 207.45 ? 86  LEU A HD21 1 
ATOM 833   H HD22 . LEU A 1 53  ? 121.044 165.590 136.259 1.00 207.31 ? 86  LEU A HD22 1 
ATOM 834   H HD23 . LEU A 1 53  ? 121.008 164.008 136.394 1.00 207.36 ? 86  LEU A HD23 1 
ATOM 835   N N    . MET A 1 54  ? 116.165 164.172 137.902 1.00 190.99 ? 87  MET A N    1 
ATOM 836   C CA   . MET A 1 54  ? 115.268 163.075 137.583 1.00 191.02 ? 87  MET A CA   1 
ATOM 837   C C    . MET A 1 54  ? 115.827 162.242 136.435 1.00 192.03 ? 87  MET A C    1 
ATOM 838   O O    . MET A 1 54  ? 116.683 162.688 135.668 1.00 191.60 ? 87  MET A O    1 
ATOM 839   C CB   . MET A 1 54  ? 113.883 163.603 137.211 1.00 190.93 ? 87  MET A CB   1 
ATOM 840   C CG   . MET A 1 54  ? 113.886 164.592 136.057 1.00 189.91 ? 87  MET A CG   1 
ATOM 841   S SD   . MET A 1 54  ? 112.233 164.903 135.408 1.00 191.24 ? 87  MET A SD   1 
ATOM 842   C CE   . MET A 1 54  ? 111.880 163.333 134.622 1.00 191.44 ? 87  MET A CE   1 
ATOM 843   H H    . MET A 1 54  ? 115.991 164.898 137.475 1.00 191.37 ? 87  MET A H    1 
ATOM 844   H HA   . MET A 1 54  ? 115.171 162.509 138.365 1.00 190.96 ? 87  MET A HA   1 
ATOM 845   H HB2  . MET A 1 54  ? 113.321 162.854 136.960 1.00 190.76 ? 87  MET A HB2  1 
ATOM 846   H HB3  . MET A 1 54  ? 113.504 164.052 137.983 1.00 190.72 ? 87  MET A HB3  1 
ATOM 847   H HG2  . MET A 1 54  ? 114.250 165.437 136.364 1.00 190.49 ? 87  MET A HG2  1 
ATOM 848   H HG3  . MET A 1 54  ? 114.428 164.241 135.334 1.00 190.55 ? 87  MET A HG3  1 
ATOM 849   H HE1  . MET A 1 54  ? 111.070 163.420 134.094 1.00 190.66 ? 87  MET A HE1  1 
ATOM 850   H HE2  . MET A 1 54  ? 112.624 163.092 134.049 1.00 190.60 ? 87  MET A HE2  1 
ATOM 851   H HE3  . MET A 1 54  ? 111.757 162.657 135.307 1.00 190.67 ? 87  MET A HE3  1 
ATOM 852   N N    . ILE A 1 55  ? 115.325 161.015 136.325 1.00 197.16 ? 88  ILE A N    1 
ATOM 853   C CA   . ILE A 1 55  ? 115.705 160.110 135.246 1.00 199.01 ? 88  ILE A CA   1 
ATOM 854   C C    . ILE A 1 55  ? 114.534 159.183 134.962 1.00 200.24 ? 88  ILE A C    1 
ATOM 855   O O    . ILE A 1 55  ? 113.851 158.727 135.883 1.00 198.98 ? 88  ILE A O    1 
ATOM 856   C CB   . ILE A 1 55  ? 116.971 159.303 135.602 1.00 198.49 ? 88  ILE A CB   1 
ATOM 857   C CG1  . ILE A 1 55  ? 116.809 158.634 136.967 1.00 196.81 ? 88  ILE A CG1  1 
ATOM 858   C CG2  . ILE A 1 55  ? 118.191 160.204 135.599 1.00 197.64 ? 88  ILE A CG2  1 
ATOM 859   C CD1  . ILE A 1 55  ? 117.981 157.765 137.358 1.00 196.34 ? 88  ILE A CD1  1 
ATOM 860   H H    . ILE A 1 55  ? 114.753 160.679 136.872 1.00 197.03 ? 88  ILE A H    1 
ATOM 861   H HA   . ILE A 1 55  ? 115.887 160.625 134.444 1.00 197.38 ? 88  ILE A HA   1 
ATOM 862   H HB   . ILE A 1 55  ? 117.096 158.613 134.932 1.00 197.74 ? 88  ILE A HB   1 
ATOM 863   H HG12 . ILE A 1 55  ? 116.713 159.320 137.646 1.00 197.34 ? 88  ILE A HG12 1 
ATOM 864   H HG13 . ILE A 1 55  ? 116.019 158.073 136.952 1.00 197.35 ? 88  ILE A HG13 1 
ATOM 865   H HG21 . ILE A 1 55  ? 118.163 160.770 134.812 1.00 197.72 ? 88  ILE A HG21 1 
ATOM 866   H HG22 . ILE A 1 55  ? 118.181 160.751 136.400 1.00 197.64 ? 88  ILE A HG22 1 
ATOM 867   H HG23 . ILE A 1 55  ? 118.989 159.654 135.583 1.00 197.76 ? 88  ILE A HG23 1 
ATOM 868   H HD11 . ILE A 1 55  ? 117.740 157.245 138.142 1.00 197.50 ? 88  ILE A HD11 1 
ATOM 869   H HD12 . ILE A 1 55  ? 118.193 157.171 136.620 1.00 197.55 ? 88  ILE A HD12 1 
ATOM 870   H HD13 . ILE A 1 55  ? 118.743 158.331 137.557 1.00 197.55 ? 88  ILE A HD13 1 
ATOM 871   N N    . THR A 1 56  ? 114.304 158.905 133.683 1.00 211.27 ? 89  THR A N    1 
ATOM 872   C CA   . THR A 1 56  ? 113.263 157.965 133.306 1.00 212.10 ? 89  THR A CA   1 
ATOM 873   C C    . THR A 1 56  ? 113.739 156.532 133.532 1.00 213.85 ? 89  THR A C    1 
ATOM 874   O O    . THR A 1 56  ? 114.938 156.246 133.583 1.00 214.05 ? 89  THR A O    1 
ATOM 875   C CB   . THR A 1 56  ? 112.860 158.158 131.844 1.00 212.33 ? 89  THR A CB   1 
ATOM 876   O OG1  . THR A 1 56  ? 112.665 159.553 131.579 1.00 211.59 ? 89  THR A OG1  1 
ATOM 877   C CG2  . THR A 1 56  ? 111.573 157.404 131.535 1.00 211.66 ? 89  THR A CG2  1 
ATOM 878   H H    . THR A 1 56  ? 114.734 159.246 133.021 1.00 210.14 ? 89  THR A H    1 
ATOM 879   H HA   . THR A 1 56  ? 112.481 158.116 133.859 1.00 210.55 ? 89  THR A HA   1 
ATOM 880   H HB   . THR A 1 56  ? 113.558 157.811 131.268 1.00 211.05 ? 89  THR A HB   1 
ATOM 881   H HG1  . THR A 1 56  ? 113.373 159.979 131.727 1.00 210.78 ? 89  THR A HG1  1 
ATOM 882   H HG21 . THR A 1 56  ? 111.182 157.741 130.714 1.00 210.94 ? 89  THR A HG21 1 
ATOM 883   H HG22 . THR A 1 56  ? 110.937 157.522 132.258 1.00 210.81 ? 89  THR A HG22 1 
ATOM 884   H HG23 . THR A 1 56  ? 111.759 156.458 131.430 1.00 210.96 ? 89  THR A HG23 1 
ATOM 885   N N    . GLU A 1 57  ? 112.770 155.624 133.666 1.00 225.18 ? 90  GLU A N    1 
ATOM 886   C CA   . GLU A 1 57  ? 113.098 154.238 133.980 1.00 226.79 ? 90  GLU A CA   1 
ATOM 887   C C    . GLU A 1 57  ? 113.958 153.617 132.888 1.00 226.04 ? 90  GLU A C    1 
ATOM 888   O O    . GLU A 1 57  ? 114.949 152.937 133.178 1.00 226.54 ? 90  GLU A O    1 
ATOM 889   C CB   . GLU A 1 57  ? 111.815 153.429 134.173 1.00 227.53 ? 90  GLU A CB   1 
ATOM 890   C CG   . GLU A 1 57  ? 111.057 153.764 135.449 1.00 226.70 ? 90  GLU A CG   1 
ATOM 891   C CD   . GLU A 1 57  ? 110.327 155.091 135.364 1.00 226.25 ? 90  GLU A CD   1 
ATOM 892   O OE1  . GLU A 1 57  ? 110.377 155.732 134.293 1.00 225.77 ? 90  GLU A OE1  1 
ATOM 893   O OE2  . GLU A 1 57  ? 109.704 155.494 136.369 1.00 226.71 ? 90  GLU A OE2  1 
ATOM 894   H H    . GLU A 1 57  ? 111.931 155.784 133.574 1.00 225.50 ? 90  GLU A H    1 
ATOM 895   H HA   . GLU A 1 57  ? 113.599 154.210 134.810 1.00 226.40 ? 90  GLU A HA   1 
ATOM 896   H HB2  . GLU A 1 57  ? 111.224 153.596 133.423 1.00 226.77 ? 90  GLU A HB2  1 
ATOM 897   H HB3  . GLU A 1 57  ? 112.044 152.487 134.206 1.00 226.99 ? 90  GLU A HB3  1 
ATOM 898   H HG2  . GLU A 1 57  ? 110.399 153.071 135.617 1.00 226.85 ? 90  GLU A HG2  1 
ATOM 899   H HG3  . GLU A 1 57  ? 111.684 153.813 136.187 1.00 226.68 ? 90  GLU A HG3  1 
ATOM 900   N N    . SER A 1 58  ? 113.597 153.844 131.625 1.00 219.84 ? 91  SER A N    1 
ATOM 901   C CA   . SER A 1 58  ? 114.431 153.373 130.527 1.00 219.27 ? 91  SER A CA   1 
ATOM 902   C C    . SER A 1 58  ? 115.790 154.055 130.531 1.00 219.67 ? 91  SER A C    1 
ATOM 903   O O    . SER A 1 58  ? 116.768 153.495 130.022 1.00 218.86 ? 91  SER A O    1 
ATOM 904   C CB   . SER A 1 58  ? 113.722 153.613 129.194 1.00 219.20 ? 91  SER A CB   1 
ATOM 905   O OG   . SER A 1 58  ? 113.474 154.993 128.994 1.00 219.43 ? 91  SER A OG   1 
ATOM 906   H H    . SER A 1 58  ? 112.886 154.262 131.382 1.00 219.52 ? 91  SER A H    1 
ATOM 907   H HA   . SER A 1 58  ? 114.573 152.418 130.624 1.00 219.35 ? 91  SER A HA   1 
ATOM 908   H HB2  . SER A 1 58  ? 114.285 153.286 128.474 1.00 219.20 ? 91  SER A HB2  1 
ATOM 909   H HB3  . SER A 1 58  ? 112.877 153.137 129.197 1.00 219.29 ? 91  SER A HB3  1 
ATOM 910   H HG   . SER A 1 58  ? 113.062 155.109 128.271 1.00 219.15 ? 91  SER A HG   1 
ATOM 911   N N    . GLU A 1 59  ? 115.874 155.253 131.098 1.00 225.50 ? 92  GLU A N    1 
ATOM 912   C CA   . GLU A 1 59  ? 117.119 155.997 131.113 1.00 223.94 ? 92  GLU A CA   1 
ATOM 913   C C    . GLU A 1 59  ? 118.015 155.516 132.251 1.00 219.98 ? 92  GLU A C    1 
ATOM 914   O O    . GLU A 1 59  ? 117.615 154.721 133.105 1.00 221.80 ? 92  GLU A O    1 
ATOM 915   C CB   . GLU A 1 59  ? 116.837 157.491 131.259 1.00 225.98 ? 92  GLU A CB   1 
ATOM 916   C CG   . GLU A 1 59  ? 116.062 158.092 130.098 1.00 227.07 ? 92  GLU A CG   1 
ATOM 917   C CD   . GLU A 1 59  ? 115.477 159.453 130.430 1.00 227.68 ? 92  GLU A CD   1 
ATOM 918   O OE1  . GLU A 1 59  ? 115.538 159.860 131.610 1.00 226.69 ? 92  GLU A OE1  1 
ATOM 919   O OE2  . GLU A 1 59  ? 114.949 160.115 129.512 1.00 228.22 ? 92  GLU A OE2  1 
ATOM 920   H H    . GLU A 1 59  ? 115.219 155.657 131.482 1.00 226.06 ? 92  GLU A H    1 
ATOM 921   H HA   . GLU A 1 59  ? 117.587 155.855 130.276 1.00 226.81 ? 92  GLU A HA   1 
ATOM 922   H HB2  . GLU A 1 59  ? 116.319 157.629 132.067 1.00 225.87 ? 92  GLU A HB2  1 
ATOM 923   H HB3  . GLU A 1 59  ? 117.682 157.962 131.327 1.00 226.59 ? 92  GLU A HB3  1 
ATOM 924   H HG2  . GLU A 1 59  ? 116.659 158.200 129.342 1.00 227.07 ? 92  GLU A HG2  1 
ATOM 925   H HG3  . GLU A 1 59  ? 115.331 157.500 129.863 1.00 226.64 ? 92  GLU A HG3  1 
ATOM 926   N N    . ARG A 1 60  ? 119.250 156.009 132.250 1.00 183.55 ? 93  ARG A N    1 
ATOM 927   C CA   . ARG A 1 60  ? 120.185 155.730 133.329 1.00 180.77 ? 93  ARG A CA   1 
ATOM 928   C C    . ARG A 1 60  ? 121.397 156.633 133.166 1.00 178.33 ? 93  ARG A C    1 
ATOM 929   O O    . ARG A 1 60  ? 121.883 156.828 132.051 1.00 175.59 ? 93  ARG A O    1 
ATOM 930   C CB   . ARG A 1 60  ? 120.606 154.255 133.337 1.00 179.77 ? 93  ARG A CB   1 
ATOM 931   C CG   . ARG A 1 60  ? 121.103 153.726 132.002 1.00 180.63 ? 93  ARG A CG   1 
ATOM 932   C CD   . ARG A 1 60  ? 121.431 152.242 132.102 1.00 180.25 ? 93  ARG A CD   1 
ATOM 933   N NE   . ARG A 1 60  ? 121.901 151.679 130.841 1.00 179.93 ? 93  ARG A NE   1 
ATOM 934   C CZ   . ARG A 1 60  ? 123.152 151.750 130.406 1.00 179.52 ? 93  ARG A CZ   1 
ATOM 935   N NH1  . ARG A 1 60  ? 124.087 152.394 131.085 1.00 179.08 ? 93  ARG A NH1  1 
ATOM 936   N NH2  . ARG A 1 60  ? 123.471 151.167 129.254 1.00 179.51 ? 93  ARG A NH2  1 
ATOM 937   H H    . ARG A 1 60  ? 119.571 156.511 131.630 1.00 182.94 ? 93  ARG A H    1 
ATOM 938   H HA   . ARG A 1 60  ? 119.765 155.932 134.179 1.00 181.89 ? 93  ARG A HA   1 
ATOM 939   H HB2  . ARG A 1 60  ? 121.322 154.141 133.981 1.00 180.05 ? 93  ARG A HB2  1 
ATOM 940   H HB3  . ARG A 1 60  ? 119.843 153.717 133.599 1.00 181.39 ? 93  ARG A HB3  1 
ATOM 941   H HG2  . ARG A 1 60  ? 120.412 153.843 131.331 1.00 181.43 ? 93  ARG A HG2  1 
ATOM 942   H HG3  . ARG A 1 60  ? 121.908 154.202 131.746 1.00 180.08 ? 93  ARG A HG3  1 
ATOM 943   H HD2  . ARG A 1 60  ? 122.125 152.115 132.768 1.00 179.51 ? 93  ARG A HD2  1 
ATOM 944   H HD3  . ARG A 1 60  ? 120.631 151.761 132.364 1.00 180.14 ? 93  ARG A HD3  1 
ATOM 945   H HE   . ARG A 1 60  ? 121.332 151.255 130.356 1.00 179.53 ? 93  ARG A HE   1 
ATOM 946   H HH11 . ARG A 1 60  ? 123.894 152.776 131.831 1.00 179.55 ? 93  ARG A HH11 1 
ATOM 947   H HH12 . ARG A 1 60  ? 124.891 152.428 130.781 1.00 179.53 ? 93  ARG A HH12 1 
ATOM 948   H HH21 . ARG A 1 60  ? 122.871 150.747 128.803 1.00 179.51 ? 93  ARG A HH21 1 
ATOM 949   H HH22 . ARG A 1 60  ? 124.279 151.209 128.961 1.00 179.53 ? 93  ARG A HH22 1 
ATOM 950   N N    . ILE A 1 61  ? 121.875 157.180 134.285 1.00 176.21 ? 94  ILE A N    1 
ATOM 951   C CA   . ILE A 1 61  ? 123.035 158.056 134.236 1.00 174.00 ? 94  ILE A CA   1 
ATOM 952   C C    . ILE A 1 61  ? 124.232 157.283 133.703 1.00 172.28 ? 94  ILE A C    1 
ATOM 953   O O    . ILE A 1 61  ? 124.353 156.066 133.893 1.00 173.28 ? 94  ILE A O    1 
ATOM 954   C CB   . ILE A 1 61  ? 123.340 158.647 135.623 1.00 174.84 ? 94  ILE A CB   1 
ATOM 955   C CG1  . ILE A 1 61  ? 122.177 159.519 136.096 1.00 175.95 ? 94  ILE A CG1  1 
ATOM 956   C CG2  . ILE A 1 61  ? 124.628 159.455 135.580 1.00 172.99 ? 94  ILE A CG2  1 
ATOM 957   C CD1  . ILE A 1 61  ? 122.227 159.855 137.568 1.00 176.23 ? 94  ILE A CD1  1 
ATOM 958   H H    . ILE A 1 61  ? 121.549 157.059 135.071 1.00 176.52 ? 94  ILE A H    1 
ATOM 959   H HA   . ILE A 1 61  ? 122.854 158.790 133.628 1.00 175.14 ? 94  ILE A HA   1 
ATOM 960   H HB   . ILE A 1 61  ? 123.454 157.917 136.251 1.00 175.45 ? 94  ILE A HB   1 
ATOM 961   H HG12 . ILE A 1 61  ? 122.191 160.354 135.602 1.00 175.83 ? 94  ILE A HG12 1 
ATOM 962   H HG13 . ILE A 1 61  ? 121.343 159.053 135.930 1.00 176.21 ? 94  ILE A HG13 1 
ATOM 963   H HG21 . ILE A 1 61  ? 124.663 160.040 136.353 1.00 175.08 ? 94  ILE A HG21 1 
ATOM 964   H HG22 . ILE A 1 61  ? 124.641 159.982 134.766 1.00 175.10 ? 94  ILE A HG22 1 
ATOM 965   H HG23 . ILE A 1 61  ? 125.384 158.847 135.593 1.00 175.01 ? 94  ILE A HG23 1 
ATOM 966   H HD11 . ILE A 1 61  ? 121.374 160.233 137.833 1.00 176.21 ? 94  ILE A HD11 1 
ATOM 967   H HD12 . ILE A 1 61  ? 122.936 160.499 137.723 1.00 175.56 ? 94  ILE A HD12 1 
ATOM 968   H HD13 . ILE A 1 61  ? 122.400 159.044 138.071 1.00 175.63 ? 94  ILE A HD13 1 
ATOM 969   N N    . ILE A 1 62  ? 125.120 157.995 133.015 1.00 164.06 ? 95  ILE A N    1 
ATOM 970   C CA   . ILE A 1 62  ? 126.334 157.393 132.479 1.00 164.43 ? 95  ILE A CA   1 
ATOM 971   C C    . ILE A 1 62  ? 127.550 158.153 132.990 1.00 163.41 ? 95  ILE A C    1 
ATOM 972   O O    . ILE A 1 62  ? 128.648 157.594 133.083 1.00 162.57 ? 95  ILE A O    1 
ATOM 973   C CB   . ILE A 1 62  ? 126.302 157.366 130.942 1.00 164.92 ? 95  ILE A CB   1 
ATOM 974   C CG1  . ILE A 1 62  ? 125.942 158.747 130.393 1.00 164.04 ? 95  ILE A CG1  1 
ATOM 975   C CG2  . ILE A 1 62  ? 125.307 156.327 130.457 1.00 164.65 ? 95  ILE A CG2  1 
ATOM 976   C CD1  . ILE A 1 62  ? 125.945 158.815 128.887 1.00 163.46 ? 95  ILE A CD1  1 
ATOM 977   H H    . ILE A 1 62  ? 125.038 158.833 132.843 1.00 164.39 ? 95  ILE A H    1 
ATOM 978   H HA   . ILE A 1 62  ? 126.404 156.478 132.793 1.00 164.26 ? 95  ILE A HA   1 
ATOM 979   H HB   . ILE A 1 62  ? 127.185 157.125 130.619 1.00 163.80 ? 95  ILE A HB   1 
ATOM 980   H HG12 . ILE A 1 62  ? 125.051 158.985 130.694 1.00 163.66 ? 95  ILE A HG12 1 
ATOM 981   H HG13 . ILE A 1 62  ? 126.585 159.395 130.721 1.00 163.47 ? 95  ILE A HG13 1 
ATOM 982   H HG21 . ILE A 1 62  ? 125.451 155.500 130.944 1.00 164.40 ? 95  ILE A HG21 1 
ATOM 983   H HG22 . ILE A 1 62  ? 124.408 156.652 130.618 1.00 164.31 ? 95  ILE A HG22 1 
ATOM 984   H HG23 . ILE A 1 62  ? 125.441 156.179 129.507 1.00 163.94 ? 95  ILE A HG23 1 
ATOM 985   H HD11 . ILE A 1 62  ? 125.843 159.739 128.612 1.00 163.39 ? 95  ILE A HD11 1 
ATOM 986   H HD12 . ILE A 1 62  ? 125.209 158.285 128.544 1.00 163.33 ? 95  ILE A HD12 1 
ATOM 987   H HD13 . ILE A 1 62  ? 126.788 158.464 128.558 1.00 163.56 ? 95  ILE A HD13 1 
ATOM 988   N N    . TYR A 1 63  ? 127.367 159.426 133.330 1.00 163.98 ? 96  TYR A N    1 
ATOM 989   C CA   . TYR A 1 63  ? 128.454 160.209 133.897 1.00 163.37 ? 96  TYR A CA   1 
ATOM 990   C C    . TYR A 1 63  ? 127.884 161.481 134.497 1.00 163.36 ? 96  TYR A C    1 
ATOM 991   O O    . TYR A 1 63  ? 127.042 162.138 133.880 1.00 162.46 ? 96  TYR A O    1 
ATOM 992   C CB   . TYR A 1 63  ? 129.509 160.556 132.844 1.00 164.58 ? 96  TYR A CB   1 
ATOM 993   C CG   . TYR A 1 63  ? 130.601 161.445 133.383 1.00 166.23 ? 96  TYR A CG   1 
ATOM 994   C CD1  . TYR A 1 63  ? 131.630 160.921 134.151 1.00 166.41 ? 96  TYR A CD1  1 
ATOM 995   C CD2  . TYR A 1 63  ? 130.599 162.809 133.133 1.00 167.33 ? 96  TYR A CD2  1 
ATOM 996   C CE1  . TYR A 1 63  ? 132.630 161.729 134.651 1.00 167.01 ? 96  TYR A CE1  1 
ATOM 997   C CE2  . TYR A 1 63  ? 131.596 163.625 133.627 1.00 167.91 ? 96  TYR A CE2  1 
ATOM 998   C CZ   . TYR A 1 63  ? 132.608 163.080 134.386 1.00 167.49 ? 96  TYR A CZ   1 
ATOM 999   O OH   . TYR A 1 63  ? 133.604 163.888 134.882 1.00 167.38 ? 96  TYR A OH   1 
ATOM 1000  H H    . TYR A 1 63  ? 126.629 159.857 133.241 1.00 165.42 ? 96  TYR A H    1 
ATOM 1001  H HA   . TYR A 1 63  ? 128.883 159.702 134.604 1.00 165.11 ? 96  TYR A HA   1 
ATOM 1002  H HB2  . TYR A 1 63  ? 129.919 159.737 132.524 1.00 165.41 ? 96  TYR A HB2  1 
ATOM 1003  H HB3  . TYR A 1 63  ? 129.079 161.022 132.109 1.00 165.34 ? 96  TYR A HB3  1 
ATOM 1004  H HD1  . TYR A 1 63  ? 131.647 160.009 134.331 1.00 165.70 ? 96  TYR A HD1  1 
ATOM 1005  H HD2  . TYR A 1 63  ? 129.918 163.179 132.620 1.00 165.96 ? 96  TYR A HD2  1 
ATOM 1006  H HE1  . TYR A 1 63  ? 133.315 161.363 135.163 1.00 165.96 ? 96  TYR A HE1  1 
ATOM 1007  H HE2  . TYR A 1 63  ? 131.584 164.537 133.450 1.00 166.24 ? 96  TYR A HE2  1 
ATOM 1008  H HH   . TYR A 1 63  ? 133.474 164.684 134.646 1.00 166.12 ? 96  TYR A HH   1 
ATOM 1009  N N    . SER A 1 64  ? 128.359 161.829 135.690 1.00 158.68 ? 97  SER A N    1 
ATOM 1010  C CA   . SER A 1 64  ? 127.826 162.961 136.428 1.00 159.21 ? 97  SER A CA   1 
ATOM 1011  C C    . SER A 1 64  ? 128.952 163.718 137.111 1.00 160.16 ? 97  SER A C    1 
ATOM 1012  O O    . SER A 1 64  ? 129.980 163.143 137.479 1.00 159.40 ? 97  SER A O    1 
ATOM 1013  C CB   . SER A 1 64  ? 126.800 162.518 137.474 1.00 159.46 ? 97  SER A CB   1 
ATOM 1014  O OG   . SER A 1 64  ? 126.345 163.625 138.230 1.00 161.73 ? 97  SER A OG   1 
ATOM 1015  H H    . SER A 1 64  ? 128.997 161.418 136.095 1.00 158.91 ? 97  SER A H    1 
ATOM 1016  H HA   . SER A 1 64  ? 127.389 163.565 135.811 1.00 158.39 ? 97  SER A HA   1 
ATOM 1017  H HB2  . SER A 1 64  ? 126.044 162.111 137.023 1.00 158.96 ? 97  SER A HB2  1 
ATOM 1018  H HB3  . SER A 1 64  ? 127.216 161.877 138.071 1.00 158.36 ? 97  SER A HB3  1 
ATOM 1019  H HG   . SER A 1 64  ? 125.832 163.365 138.842 1.00 158.42 ? 97  SER A HG   1 
ATOM 1020  N N    . GLU A 1 65  ? 128.741 165.022 137.272 1.00 166.81 ? 98  GLU A N    1 
ATOM 1021  C CA   . GLU A 1 65  ? 129.635 165.878 138.040 1.00 168.28 ? 98  GLU A CA   1 
ATOM 1022  C C    . GLU A 1 65  ? 128.907 166.791 139.010 1.00 171.35 ? 98  GLU A C    1 
ATOM 1023  O O    . GLU A 1 65  ? 129.534 167.277 139.959 1.00 170.82 ? 98  GLU A O    1 
ATOM 1024  C CB   . GLU A 1 65  ? 130.481 166.748 137.100 1.00 166.85 ? 98  GLU A CB   1 
ATOM 1025  C CG   . GLU A 1 65  ? 131.244 165.970 136.045 1.00 167.01 ? 98  GLU A CG   1 
ATOM 1026  C CD   . GLU A 1 65  ? 131.785 166.864 134.950 1.00 167.35 ? 98  GLU A CD   1 
ATOM 1027  O OE1  . GLU A 1 65  ? 131.313 168.015 134.833 1.00 165.97 ? 98  GLU A OE1  1 
ATOM 1028  O OE2  . GLU A 1 65  ? 132.682 166.418 134.204 1.00 168.73 ? 98  GLU A OE2  1 
ATOM 1029  H H    . GLU A 1 65  ? 128.070 165.441 136.936 1.00 165.83 ? 98  GLU A H    1 
ATOM 1030  H HA   . GLU A 1 65  ? 130.240 165.320 138.554 1.00 166.60 ? 98  GLU A HA   1 
ATOM 1031  H HB2  . GLU A 1 65  ? 129.893 167.370 136.644 1.00 166.53 ? 98  GLU A HB2  1 
ATOM 1032  H HB3  . GLU A 1 65  ? 131.129 167.238 137.630 1.00 166.71 ? 98  GLU A HB3  1 
ATOM 1033  H HG2  . GLU A 1 65  ? 131.995 165.519 136.464 1.00 166.82 ? 98  GLU A HG2  1 
ATOM 1034  H HG3  . GLU A 1 65  ? 130.653 165.320 135.635 1.00 166.60 ? 98  GLU A HG3  1 
ATOM 1035  N N    . ILE A 1 66  ? 127.621 167.039 138.810 1.00 188.11 ? 99  ILE A N    1 
ATOM 1036  C CA   . ILE A 1 66  ? 126.886 168.025 139.610 1.00 190.94 ? 99  ILE A CA   1 
ATOM 1037  C C    . ILE A 1 66  ? 126.694 167.487 141.022 1.00 193.85 ? 99  ILE A C    1 
ATOM 1038  O O    . ILE A 1 66  ? 126.412 166.287 141.188 1.00 195.08 ? 99  ILE A O    1 
ATOM 1039  C CB   . ILE A 1 66  ? 125.543 168.332 138.949 1.00 191.82 ? 99  ILE A CB   1 
ATOM 1040  C CG1  . ILE A 1 66  ? 125.759 169.191 137.704 1.00 191.21 ? 99  ILE A CG1  1 
ATOM 1041  C CG2  . ILE A 1 66  ? 124.609 169.020 139.924 1.00 194.09 ? 99  ILE A CG2  1 
ATOM 1042  C CD1  . ILE A 1 66  ? 124.588 169.182 136.753 1.00 192.19 ? 99  ILE A CD1  1 
ATOM 1043  H H    . ILE A 1 66  ? 127.141 166.650 138.212 1.00 188.39 ? 99  ILE A H    1 
ATOM 1044  H HA   . ILE A 1 66  ? 127.402 168.844 139.646 1.00 190.38 ? 99  ILE A HA   1 
ATOM 1045  H HB   . ILE A 1 66  ? 125.138 167.494 138.676 1.00 190.99 ? 99  ILE A HB   1 
ATOM 1046  H HG12 . ILE A 1 66  ? 125.913 170.108 137.979 1.00 191.36 ? 99  ILE A HG12 1 
ATOM 1047  H HG13 . ILE A 1 66  ? 126.532 168.856 137.224 1.00 190.61 ? 99  ILE A HG13 1 
ATOM 1048  H HG21 . ILE A 1 66  ? 124.168 168.346 140.465 1.00 192.21 ? 99  ILE A HG21 1 
ATOM 1049  H HG22 . ILE A 1 66  ? 125.119 169.618 140.488 1.00 191.81 ? 99  ILE A HG22 1 
ATOM 1050  H HG23 . ILE A 1 66  ? 123.946 169.521 139.425 1.00 192.02 ? 99  ILE A HG23 1 
ATOM 1051  H HD11 . ILE A 1 66  ? 124.835 169.658 135.944 1.00 191.61 ? 99  ILE A HD11 1 
ATOM 1052  H HD12 . ILE A 1 66  ? 124.362 168.263 136.539 1.00 191.66 ? 99  ILE A HD12 1 
ATOM 1053  H HD13 . ILE A 1 66  ? 123.831 169.618 137.175 1.00 191.86 ? 99  ILE A HD13 1 
ATOM 1054  N N    . PRO A 1 67  ? 126.828 168.311 142.062 1.00 202.59 ? 100 PRO A N    1 
ATOM 1055  C CA   . PRO A 1 67  ? 126.487 167.844 143.410 1.00 204.51 ? 100 PRO A CA   1 
ATOM 1056  C C    . PRO A 1 67  ? 125.002 167.534 143.526 1.00 206.92 ? 100 PRO A C    1 
ATOM 1057  O O    . PRO A 1 67  ? 124.164 168.137 142.852 1.00 205.93 ? 100 PRO A O    1 
ATOM 1058  C CB   . PRO A 1 67  ? 126.890 169.019 144.309 1.00 203.42 ? 100 PRO A CB   1 
ATOM 1059  C CG   . PRO A 1 67  ? 126.925 170.203 143.403 1.00 202.71 ? 100 PRO A CG   1 
ATOM 1060  C CD   . PRO A 1 67  ? 127.375 169.678 142.080 1.00 202.10 ? 100 PRO A CD   1 
ATOM 1061  H HA   . PRO A 1 67  ? 127.007 167.059 143.645 1.00 202.61 ? 100 PRO A HA   1 
ATOM 1062  H HB2  . PRO A 1 67  ? 126.227 169.140 145.006 1.00 202.79 ? 100 PRO A HB2  1 
ATOM 1063  H HB3  . PRO A 1 67  ? 127.766 168.853 144.692 1.00 202.83 ? 100 PRO A HB3  1 
ATOM 1064  H HG2  . PRO A 1 67  ? 126.037 170.588 143.335 1.00 202.34 ? 100 PRO A HG2  1 
ATOM 1065  H HG3  . PRO A 1 67  ? 127.556 170.856 143.744 1.00 202.02 ? 100 PRO A HG3  1 
ATOM 1066  H HD2  . PRO A 1 67  ? 127.004 170.212 141.362 1.00 202.10 ? 100 PRO A HD2  1 
ATOM 1067  H HD3  . PRO A 1 67  ? 128.344 169.654 142.040 1.00 202.09 ? 100 PRO A HD3  1 
ATOM 1068  N N    . GLU A 1 68  ? 124.681 166.578 144.398 1.00 223.23 ? 101 GLU A N    1 
ATOM 1069  C CA   . GLU A 1 68  ? 123.339 166.020 144.474 1.00 224.43 ? 101 GLU A CA   1 
ATOM 1070  C C    . GLU A 1 68  ? 122.604 166.344 145.766 1.00 223.76 ? 101 GLU A C    1 
ATOM 1071  O O    . GLU A 1 68  ? 121.395 166.098 145.843 1.00 223.23 ? 101 GLU A O    1 
ATOM 1072  C CB   . GLU A 1 68  ? 123.394 164.495 144.307 1.00 224.97 ? 101 GLU A CB   1 
ATOM 1073  C CG   . GLU A 1 68  ? 123.953 164.045 142.971 1.00 226.02 ? 101 GLU A CG   1 
ATOM 1074  C CD   . GLU A 1 68  ? 125.459 164.193 142.893 1.00 225.74 ? 101 GLU A CD   1 
ATOM 1075  O OE1  . GLU A 1 68  ? 126.047 164.778 143.828 1.00 225.37 ? 101 GLU A OE1  1 
ATOM 1076  O OE2  . GLU A 1 68  ? 126.054 163.730 141.898 1.00 225.62 ? 101 GLU A OE2  1 
ATOM 1077  H H    . GLU A 1 68  ? 125.232 166.233 144.962 1.00 224.57 ? 101 GLU A H    1 
ATOM 1078  H HA   . GLU A 1 68  ? 122.811 166.375 143.742 1.00 225.07 ? 101 GLU A HA   1 
ATOM 1079  H HB2  . GLU A 1 68  ? 123.956 164.124 145.005 1.00 225.83 ? 101 GLU A HB2  1 
ATOM 1080  H HB3  . GLU A 1 68  ? 122.494 164.140 144.387 1.00 225.80 ? 101 GLU A HB3  1 
ATOM 1081  H HG2  . GLU A 1 68  ? 123.734 163.111 142.834 1.00 226.17 ? 101 GLU A HG2  1 
ATOM 1082  H HG3  . GLU A 1 68  ? 123.561 164.586 142.267 1.00 225.35 ? 101 GLU A HG3  1 
ATOM 1083  N N    . GLU A 1 69  ? 123.285 166.876 146.777 1.00 211.79 ? 102 GLU A N    1 
ATOM 1084  C CA   . GLU A 1 69  ? 122.623 167.151 148.045 1.00 210.13 ? 102 GLU A CA   1 
ATOM 1085  C C    . GLU A 1 69  ? 121.441 168.087 147.832 1.00 207.89 ? 102 GLU A C    1 
ATOM 1086  O O    . GLU A 1 69  ? 121.548 169.099 147.135 1.00 207.71 ? 102 GLU A O    1 
ATOM 1087  C CB   . GLU A 1 69  ? 123.614 167.752 149.045 1.00 208.98 ? 102 GLU A CB   1 
ATOM 1088  C CG   . GLU A 1 69  ? 124.200 169.104 148.653 1.00 209.14 ? 102 GLU A CG   1 
ATOM 1089  C CD   . GLU A 1 69  ? 125.323 168.987 147.642 1.00 209.12 ? 102 GLU A CD   1 
ATOM 1090  O OE1  . GLU A 1 69  ? 125.551 167.870 147.132 1.00 210.74 ? 102 GLU A OE1  1 
ATOM 1091  O OE2  . GLU A 1 69  ? 125.978 170.011 147.358 1.00 207.57 ? 102 GLU A OE2  1 
ATOM 1092  H H    . GLU A 1 69  ? 124.119 167.075 146.754 1.00 210.84 ? 102 GLU A H    1 
ATOM 1093  H HA   . GLU A 1 69  ? 122.288 166.319 148.416 1.00 210.45 ? 102 GLU A HA   1 
ATOM 1094  H HB2  . GLU A 1 69  ? 123.160 167.869 149.894 1.00 209.67 ? 102 GLU A HB2  1 
ATOM 1095  H HB3  . GLU A 1 69  ? 124.353 167.134 149.157 1.00 209.91 ? 102 GLU A HB3  1 
ATOM 1096  H HG2  . GLU A 1 69  ? 123.509 169.665 148.270 1.00 209.52 ? 102 GLU A HG2  1 
ATOM 1097  H HG3  . GLU A 1 69  ? 124.562 169.528 149.447 1.00 209.10 ? 102 GLU A HG3  1 
ATOM 1098  N N    . GLU A 1 70  ? 120.303 167.734 148.429 1.00 202.91 ? 103 GLU A N    1 
ATOM 1099  C CA   . GLU A 1 70  ? 119.094 168.528 148.250 1.00 201.35 ? 103 GLU A CA   1 
ATOM 1100  C C    . GLU A 1 70  ? 119.092 169.756 149.149 1.00 202.14 ? 103 GLU A C    1 
ATOM 1101  O O    . GLU A 1 70  ? 118.684 170.839 148.720 1.00 199.30 ? 103 GLU A O    1 
ATOM 1102  C CB   . GLU A 1 70  ? 117.860 167.672 148.530 1.00 203.48 ? 103 GLU A CB   1 
ATOM 1103  C CG   . GLU A 1 70  ? 116.545 168.423 148.401 1.00 202.37 ? 103 GLU A CG   1 
ATOM 1104  C CD   . GLU A 1 70  ? 115.341 167.526 148.607 1.00 203.87 ? 103 GLU A CD   1 
ATOM 1105  O OE1  . GLU A 1 70  ? 115.533 166.312 148.825 1.00 204.59 ? 103 GLU A OE1  1 
ATOM 1106  O OE2  . GLU A 1 70  ? 114.201 168.036 148.552 1.00 203.05 ? 103 GLU A OE2  1 
ATOM 1107  H H    . GLU A 1 70  ? 120.207 167.046 148.936 1.00 203.78 ? 103 GLU A H    1 
ATOM 1108  H HA   . GLU A 1 70  ? 119.047 168.829 147.330 1.00 200.69 ? 103 GLU A HA   1 
ATOM 1109  H HB2  . GLU A 1 70  ? 117.843 166.934 147.902 1.00 202.42 ? 103 GLU A HB2  1 
ATOM 1110  H HB3  . GLU A 1 70  ? 117.918 167.330 149.436 1.00 203.25 ? 103 GLU A HB3  1 
ATOM 1111  H HG2  . GLU A 1 70  ? 116.508 169.124 149.070 1.00 201.71 ? 103 GLU A HG2  1 
ATOM 1112  H HG3  . GLU A 1 70  ? 116.484 168.807 147.513 1.00 200.11 ? 103 GLU A HG3  1 
ATOM 1113  N N    . GLU A 1 71  ? 119.537 169.606 150.391 1.00 206.31 ? 104 GLU A N    1 
ATOM 1114  C CA   . GLU A 1 71  ? 119.465 170.665 151.387 1.00 204.92 ? 104 GLU A CA   1 
ATOM 1115  C C    . GLU A 1 71  ? 120.819 171.348 151.510 1.00 203.54 ? 104 GLU A C    1 
ATOM 1116  O O    . GLU A 1 71  ? 121.844 170.681 151.683 1.00 205.33 ? 104 GLU A O    1 
ATOM 1117  C CB   . GLU A 1 71  ? 119.034 170.099 152.741 1.00 204.79 ? 104 GLU A CB   1 
ATOM 1118  C CG   . GLU A 1 71  ? 118.753 171.152 153.797 1.00 203.89 ? 104 GLU A CG   1 
ATOM 1119  C CD   . GLU A 1 71  ? 117.518 171.970 153.485 1.00 203.76 ? 104 GLU A CD   1 
ATOM 1120  O OE1  . GLU A 1 71  ? 116.835 171.659 152.488 1.00 203.33 ? 104 GLU A OE1  1 
ATOM 1121  O OE2  . GLU A 1 71  ? 117.229 172.924 154.238 1.00 202.84 ? 104 GLU A OE2  1 
ATOM 1122  H H    . GLU A 1 71  ? 119.894 168.881 150.687 1.00 206.10 ? 104 GLU A H    1 
ATOM 1123  H HA   . GLU A 1 71  ? 118.813 171.327 151.108 1.00 204.31 ? 104 GLU A HA   1 
ATOM 1124  H HB2  . GLU A 1 71  ? 118.225 169.579 152.618 1.00 205.41 ? 104 GLU A HB2  1 
ATOM 1125  H HB3  . GLU A 1 71  ? 119.743 169.528 153.077 1.00 205.73 ? 104 GLU A HB3  1 
ATOM 1126  H HG2  . GLU A 1 71  ? 118.615 170.713 154.651 1.00 205.59 ? 104 GLU A HG2  1 
ATOM 1127  H HG3  . GLU A 1 71  ? 119.509 171.757 153.854 1.00 205.55 ? 104 GLU A HG3  1 
ATOM 1128  N N    . ILE A 1 72  ? 120.818 172.675 151.421 1.00 188.08 ? 105 ILE A N    1 
ATOM 1129  C CA   . ILE A 1 72  ? 122.041 173.462 151.524 1.00 185.11 ? 105 ILE A CA   1 
ATOM 1130  C C    . ILE A 1 72  ? 121.701 174.787 152.183 1.00 182.45 ? 105 ILE A C    1 
ATOM 1131  O O    . ILE A 1 72  ? 120.633 175.358 151.944 1.00 181.86 ? 105 ILE A O    1 
ATOM 1132  C CB   . ILE A 1 72  ? 122.686 173.684 150.144 1.00 186.86 ? 105 ILE A CB   1 
ATOM 1133  C CG1  . ILE A 1 72  ? 121.696 174.372 149.206 1.00 186.54 ? 105 ILE A CG1  1 
ATOM 1134  C CG2  . ILE A 1 72  ? 123.137 172.362 149.558 1.00 189.89 ? 105 ILE A CG2  1 
ATOM 1135  C CD1  . ILE A 1 72  ? 122.250 174.620 147.828 1.00 187.83 ? 105 ILE A CD1  1 
ATOM 1136  H H    . ILE A 1 72  ? 120.111 173.148 151.299 1.00 187.76 ? 105 ILE A H    1 
ATOM 1137  H HA   . ILE A 1 72  ? 122.678 172.997 152.088 1.00 188.02 ? 105 ILE A HA   1 
ATOM 1138  H HB   . ILE A 1 72  ? 123.462 174.257 150.252 1.00 186.98 ? 105 ILE A HB   1 
ATOM 1139  H HG12 . ILE A 1 72  ? 120.911 173.812 149.111 1.00 186.22 ? 105 ILE A HG12 1 
ATOM 1140  H HG13 . ILE A 1 72  ? 121.446 175.231 149.579 1.00 186.00 ? 105 ILE A HG13 1 
ATOM 1141  H HG21 . ILE A 1 72  ? 123.564 171.838 150.253 1.00 188.83 ? 105 ILE A HG21 1 
ATOM 1142  H HG22 . ILE A 1 72  ? 122.363 171.889 149.216 1.00 189.29 ? 105 ILE A HG22 1 
ATOM 1143  H HG23 . ILE A 1 72  ? 123.766 172.533 148.839 1.00 187.61 ? 105 ILE A HG23 1 
ATOM 1144  H HD11 . ILE A 1 72  ? 121.652 175.216 147.351 1.00 185.78 ? 105 ILE A HD11 1 
ATOM 1145  H HD12 . ILE A 1 72  ? 122.318 173.774 147.359 1.00 186.36 ? 105 ILE A HD12 1 
ATOM 1146  H HD13 . ILE A 1 72  ? 123.127 175.026 147.909 1.00 186.21 ? 105 ILE A HD13 1 
ATOM 1147  N N    . TYR A 1 73  ? 122.618 175.282 153.006 1.00 169.61 ? 106 TYR A N    1 
ATOM 1148  C CA   . TYR A 1 73  ? 122.427 176.565 153.658 1.00 167.59 ? 106 TYR A CA   1 
ATOM 1149  C C    . TYR A 1 73  ? 123.784 177.172 153.964 1.00 167.21 ? 106 TYR A C    1 
ATOM 1150  O O    . TYR A 1 73  ? 124.804 176.480 153.999 1.00 168.48 ? 106 TYR A O    1 
ATOM 1151  C CB   . TYR A 1 73  ? 121.605 176.433 154.942 1.00 167.74 ? 106 TYR A CB   1 
ATOM 1152  C CG   . TYR A 1 73  ? 122.227 175.533 155.982 1.00 169.02 ? 106 TYR A CG   1 
ATOM 1153  C CD1  . TYR A 1 73  ? 123.211 176.004 156.838 1.00 169.08 ? 106 TYR A CD1  1 
ATOM 1154  C CD2  . TYR A 1 73  ? 121.816 174.217 156.121 1.00 169.01 ? 106 TYR A CD2  1 
ATOM 1155  C CE1  . TYR A 1 73  ? 123.778 175.184 157.793 1.00 168.17 ? 106 TYR A CE1  1 
ATOM 1156  C CE2  . TYR A 1 73  ? 122.376 173.391 157.075 1.00 167.90 ? 106 TYR A CE2  1 
ATOM 1157  C CZ   . TYR A 1 73  ? 123.357 173.879 157.907 1.00 167.45 ? 106 TYR A CZ   1 
ATOM 1158  O OH   . TYR A 1 73  ? 123.916 173.058 158.857 1.00 167.11 ? 106 TYR A OH   1 
ATOM 1159  H H    . TYR A 1 73  ? 123.360 174.893 153.202 1.00 171.07 ? 106 TYR A H    1 
ATOM 1160  H HA   . TYR A 1 73  ? 121.956 177.160 153.054 1.00 168.30 ? 106 TYR A HA   1 
ATOM 1161  H HB2  . TYR A 1 73  ? 121.496 177.312 155.338 1.00 167.30 ? 106 TYR A HB2  1 
ATOM 1162  H HB3  . TYR A 1 73  ? 120.739 176.063 154.715 1.00 167.74 ? 106 TYR A HB3  1 
ATOM 1163  H HD1  . TYR A 1 73  ? 123.499 176.885 156.763 1.00 168.61 ? 106 TYR A HD1  1 
ATOM 1164  H HD2  . TYR A 1 73  ? 121.154 173.883 155.559 1.00 169.37 ? 106 TYR A HD2  1 
ATOM 1165  H HE1  . TYR A 1 73  ? 124.441 175.512 158.357 1.00 168.47 ? 106 TYR A HE1  1 
ATOM 1166  H HE2  . TYR A 1 73  ? 122.093 172.508 157.153 1.00 168.75 ? 106 TYR A HE2  1 
ATOM 1167  H HH   . TYR A 1 73  ? 123.589 172.286 158.798 1.00 168.24 ? 106 TYR A HH   1 
ATOM 1168  N N    . ARG A 1 74  ? 123.780 178.480 154.189 1.00 161.24 ? 107 ARG A N    1 
ATOM 1169  C CA   . ARG A 1 74  ? 124.978 179.199 154.591 1.00 162.18 ? 107 ARG A CA   1 
ATOM 1170  C C    . ARG A 1 74  ? 124.582 180.301 155.555 1.00 164.70 ? 107 ARG A C    1 
ATOM 1171  O O    . ARG A 1 74  ? 123.607 181.019 155.314 1.00 164.57 ? 107 ARG A O    1 
ATOM 1172  C CB   . ARG A 1 74  ? 125.705 179.792 153.382 1.00 162.37 ? 107 ARG A CB   1 
ATOM 1173  C CG   . ARG A 1 74  ? 126.533 178.791 152.599 1.00 161.42 ? 107 ARG A CG   1 
ATOM 1174  C CD   . ARG A 1 74  ? 127.733 178.319 153.398 1.00 160.90 ? 107 ARG A CD   1 
ATOM 1175  N NE   . ARG A 1 74  ? 128.746 177.712 152.545 1.00 159.57 ? 107 ARG A NE   1 
ATOM 1176  C CZ   . ARG A 1 74  ? 128.627 176.526 151.965 1.00 159.77 ? 107 ARG A CZ   1 
ATOM 1177  N NH1  . ARG A 1 74  ? 127.540 175.788 152.114 1.00 162.12 ? 107 ARG A NH1  1 
ATOM 1178  N NH2  . ARG A 1 74  ? 129.621 176.071 151.208 1.00 157.90 ? 107 ARG A NH2  1 
ATOM 1179  H H    . ARG A 1 74  ? 123.084 178.980 154.115 1.00 161.12 ? 107 ARG A H    1 
ATOM 1180  H HA   . ARG A 1 74  ? 125.580 178.593 155.049 1.00 161.57 ? 107 ARG A HA   1 
ATOM 1181  H HB2  . ARG A 1 74  ? 125.045 180.168 152.778 1.00 161.31 ? 107 ARG A HB2  1 
ATOM 1182  H HB3  . ARG A 1 74  ? 126.301 180.492 153.690 1.00 160.60 ? 107 ARG A HB3  1 
ATOM 1183  H HG2  . ARG A 1 74  ? 125.986 178.019 152.386 1.00 161.78 ? 107 ARG A HG2  1 
ATOM 1184  H HG3  . ARG A 1 74  ? 126.855 179.209 151.785 1.00 161.10 ? 107 ARG A HG3  1 
ATOM 1185  H HD2  . ARG A 1 74  ? 128.134 179.076 153.852 1.00 161.22 ? 107 ARG A HD2  1 
ATOM 1186  H HD3  . ARG A 1 74  ? 127.446 177.655 154.044 1.00 161.98 ? 107 ARG A HD3  1 
ATOM 1187  H HE   . ARG A 1 74  ? 129.488 178.135 152.441 1.00 159.60 ? 107 ARG A HE   1 
ATOM 1188  H HH11 . ARG A 1 74  ? 126.888 176.069 152.599 1.00 162.75 ? 107 ARG A HH11 1 
ATOM 1189  H HH12 . ARG A 1 74  ? 127.487 175.024 151.725 1.00 163.29 ? 107 ARG A HH12 1 
ATOM 1190  H HH21 . ARG A 1 74  ? 130.332 176.544 151.103 1.00 159.50 ? 107 ARG A HH21 1 
ATOM 1191  H HH22 . ARG A 1 74  ? 129.555 175.304 150.825 1.00 160.81 ? 107 ARG A HH22 1 
ATOM 1192  N N    . THR A 1 75  ? 125.335 180.428 156.640 1.00 182.75 ? 108 THR A N    1 
ATOM 1193  C CA   . THR A 1 75  ? 125.154 181.498 157.609 1.00 185.27 ? 108 THR A CA   1 
ATOM 1194  C C    . THR A 1 75  ? 126.364 182.415 157.554 1.00 186.62 ? 108 THR A C    1 
ATOM 1195  O O    . THR A 1 75  ? 127.504 181.955 157.673 1.00 186.50 ? 108 THR A O    1 
ATOM 1196  C CB   . THR A 1 75  ? 124.979 180.943 159.024 1.00 187.04 ? 108 THR A CB   1 
ATOM 1197  O OG1  . THR A 1 75  ? 123.823 180.098 159.070 1.00 187.90 ? 108 THR A OG1  1 
ATOM 1198  C CG2  . THR A 1 75  ? 124.815 182.079 160.022 1.00 187.90 ? 108 THR A CG2  1 
ATOM 1199  H H    . THR A 1 75  ? 125.976 179.891 156.841 1.00 184.29 ? 108 THR A H    1 
ATOM 1200  H HA   . THR A 1 75  ? 124.366 182.014 157.382 1.00 185.10 ? 108 THR A HA   1 
ATOM 1201  H HB   . THR A 1 75  ? 125.764 180.430 159.269 1.00 186.50 ? 108 THR A HB   1 
ATOM 1202  H HG1  . THR A 1 75  ? 123.926 179.442 158.555 1.00 185.89 ? 108 THR A HG1  1 
ATOM 1203  H HG21 . THR A 1 75  ? 124.448 181.738 160.854 1.00 187.13 ? 108 THR A HG21 1 
ATOM 1204  H HG22 . THR A 1 75  ? 124.212 182.749 159.665 1.00 187.14 ? 108 THR A HG22 1 
ATOM 1205  H HG23 . THR A 1 75  ? 125.674 182.491 160.203 1.00 187.22 ? 108 THR A HG23 1 
ATOM 1206  N N    . ILE A 1 76  ? 126.112 183.706 157.372 1.00 191.44 ? 109 ILE A N    1 
ATOM 1207  C CA   . ILE A 1 76  ? 127.162 184.705 157.237 1.00 193.37 ? 109 ILE A CA   1 
ATOM 1208  C C    . ILE A 1 76  ? 126.958 185.757 158.313 1.00 197.78 ? 109 ILE A C    1 
ATOM 1209  O O    . ILE A 1 76  ? 125.852 186.288 158.470 1.00 197.72 ? 109 ILE A O    1 
ATOM 1210  C CB   . ILE A 1 76  ? 127.157 185.350 155.840 1.00 190.82 ? 109 ILE A CB   1 
ATOM 1211  C CG1  . ILE A 1 76  ? 127.205 184.270 154.758 1.00 189.05 ? 109 ILE A CG1  1 
ATOM 1212  C CG2  . ILE A 1 76  ? 128.337 186.296 155.692 1.00 189.68 ? 109 ILE A CG2  1 
ATOM 1213  C CD1  . ILE A 1 76  ? 125.842 183.775 154.327 1.00 189.53 ? 109 ILE A CD1  1 
ATOM 1214  H H    . ILE A 1 76  ? 125.319 184.035 157.323 1.00 190.37 ? 109 ILE A H    1 
ATOM 1215  H HA   . ILE A 1 76  ? 128.026 184.289 157.377 1.00 189.93 ? 109 ILE A HA   1 
ATOM 1216  H HB   . ILE A 1 76  ? 126.337 185.858 155.737 1.00 190.73 ? 109 ILE A HB   1 
ATOM 1217  H HG12 . ILE A 1 76  ? 127.650 184.630 153.975 1.00 189.56 ? 109 ILE A HG12 1 
ATOM 1218  H HG13 . ILE A 1 76  ? 127.701 183.510 155.098 1.00 189.12 ? 109 ILE A HG13 1 
ATOM 1219  H HG21 . ILE A 1 76  ? 128.220 187.046 156.295 1.00 189.99 ? 109 ILE A HG21 1 
ATOM 1220  H HG22 . ILE A 1 76  ? 129.153 185.819 155.910 1.00 188.99 ? 109 ILE A HG22 1 
ATOM 1221  H HG23 . ILE A 1 76  ? 128.374 186.614 154.776 1.00 189.72 ? 109 ILE A HG23 1 
ATOM 1222  H HD11 . ILE A 1 76  ? 125.926 183.338 153.465 1.00 188.72 ? 109 ILE A HD11 1 
ATOM 1223  H HD12 . ILE A 1 76  ? 125.507 183.146 154.983 1.00 188.93 ? 109 ILE A HD12 1 
ATOM 1224  H HD13 . ILE A 1 76  ? 125.239 184.532 154.254 1.00 189.61 ? 109 ILE A HD13 1 
ATOM 1225  N N    . LYS A 1 77  ? 128.021 186.051 159.053 1.00 226.26 ? 110 LYS A N    1 
ATOM 1226  C CA   . LYS A 1 77  ? 128.012 187.136 160.023 1.00 228.05 ? 110 LYS A CA   1 
ATOM 1227  C C    . LYS A 1 77  ? 128.579 188.383 159.361 1.00 227.41 ? 110 LYS A C    1 
ATOM 1228  O O    . LYS A 1 77  ? 129.733 188.389 158.919 1.00 225.50 ? 110 LYS A O    1 
ATOM 1229  C CB   . LYS A 1 77  ? 128.826 186.770 161.261 1.00 228.59 ? 110 LYS A CB   1 
ATOM 1230  C CG   . LYS A 1 77  ? 128.930 187.903 162.265 1.00 229.44 ? 110 LYS A CG   1 
ATOM 1231  C CD   . LYS A 1 77  ? 129.557 187.442 163.564 1.00 230.48 ? 110 LYS A CD   1 
ATOM 1232  C CE   . LYS A 1 77  ? 129.620 188.575 164.572 1.00 231.48 ? 110 LYS A CE   1 
ATOM 1233  N NZ   . LYS A 1 77  ? 130.189 188.133 165.873 1.00 232.17 ? 110 LYS A NZ   1 
ATOM 1234  H H    . LYS A 1 77  ? 128.769 185.630 159.011 1.00 225.25 ? 110 LYS A H    1 
ATOM 1235  H HA   . LYS A 1 77  ? 127.101 187.320 160.298 1.00 228.71 ? 110 LYS A HA   1 
ATOM 1236  H HB2  . LYS A 1 77  ? 128.404 186.018 161.704 1.00 229.37 ? 110 LYS A HB2  1 
ATOM 1237  H HB3  . LYS A 1 77  ? 129.726 186.531 160.987 1.00 227.27 ? 110 LYS A HB3  1 
ATOM 1238  H HG2  . LYS A 1 77  ? 129.485 188.609 161.897 1.00 230.47 ? 110 LYS A HG2  1 
ATOM 1239  H HG3  . LYS A 1 77  ? 128.042 188.240 162.459 1.00 230.33 ? 110 LYS A HG3  1 
ATOM 1240  H HD2  . LYS A 1 77  ? 129.023 186.726 163.942 1.00 230.31 ? 110 LYS A HD2  1 
ATOM 1241  H HD3  . LYS A 1 77  ? 130.462 187.134 163.393 1.00 229.34 ? 110 LYS A HD3  1 
ATOM 1242  H HE2  . LYS A 1 77  ? 130.182 189.283 164.220 1.00 230.83 ? 110 LYS A HE2  1 
ATOM 1243  H HE3  . LYS A 1 77  ? 128.723 188.909 164.731 1.00 230.94 ? 110 LYS A HE3  1 
ATOM 1244  H HZ1  . LYS A 1 77  ? 130.197 188.813 166.448 1.00 230.84 ? 110 LYS A HZ1  1 
ATOM 1245  H HZ2  . LYS A 1 77  ? 131.023 187.843 165.757 1.00 230.89 ? 110 LYS A HZ2  1 
ATOM 1246  H HZ3  . LYS A 1 77  ? 129.698 187.473 166.211 1.00 230.80 ? 110 LYS A HZ3  1 
ATOM 1247  N N    . LEU A 1 78  ? 127.772 189.435 159.295 1.00 220.91 ? 111 LEU A N    1 
ATOM 1248  C CA   . LEU A 1 78  ? 128.221 190.660 158.665 1.00 219.47 ? 111 LEU A CA   1 
ATOM 1249  C C    . LEU A 1 78  ? 129.245 191.357 159.557 1.00 219.33 ? 111 LEU A C    1 
ATOM 1250  O O    . LEU A 1 78  ? 129.251 191.165 160.776 1.00 220.07 ? 111 LEU A O    1 
ATOM 1251  C CB   . LEU A 1 78  ? 127.041 191.590 158.405 1.00 220.60 ? 111 LEU A CB   1 
ATOM 1252  C CG   . LEU A 1 78  ? 125.850 190.945 157.698 1.00 220.37 ? 111 LEU A CG   1 
ATOM 1253  C CD1  . LEU A 1 78  ? 124.689 191.917 157.610 1.00 220.86 ? 111 LEU A CD1  1 
ATOM 1254  C CD2  . LEU A 1 78  ? 126.254 190.461 156.318 1.00 218.95 ? 111 LEU A CD2  1 
ATOM 1255  H H    . LEU A 1 78  ? 126.970 189.462 159.605 1.00 221.15 ? 111 LEU A H    1 
ATOM 1256  H HA   . LEU A 1 78  ? 128.638 190.446 157.816 1.00 219.33 ? 111 LEU A HA   1 
ATOM 1257  H HB2  . LEU A 1 78  ? 126.727 191.936 159.255 1.00 220.89 ? 111 LEU A HB2  1 
ATOM 1258  H HB3  . LEU A 1 78  ? 127.345 192.325 157.849 1.00 219.91 ? 111 LEU A HB3  1 
ATOM 1259  H HG   . LEU A 1 78  ? 125.554 190.176 158.210 1.00 220.26 ? 111 LEU A HG   1 
ATOM 1260  H HD11 . LEU A 1 78  ? 123.883 191.425 157.388 1.00 219.99 ? 111 LEU A HD11 1 
ATOM 1261  H HD12 . LEU A 1 78  ? 124.878 192.572 156.920 1.00 219.73 ? 111 LEU A HD12 1 
ATOM 1262  H HD13 . LEU A 1 78  ? 124.581 192.359 158.467 1.00 220.77 ? 111 LEU A HD13 1 
ATOM 1263  H HD21 . LEU A 1 78  ? 126.879 189.725 156.412 1.00 219.15 ? 111 LEU A HD21 1 
ATOM 1264  H HD22 . LEU A 1 78  ? 125.462 190.164 155.843 1.00 218.81 ? 111 LEU A HD22 1 
ATOM 1265  H HD23 . LEU A 1 78  ? 126.674 191.192 155.837 1.00 219.34 ? 111 LEU A HD23 1 
ATOM 1266  N N    . PRO A 1 79  ? 130.126 192.174 158.974 1.00 213.27 ? 112 PRO A N    1 
ATOM 1267  C CA   . PRO A 1 79  ? 131.085 192.922 159.795 1.00 213.16 ? 112 PRO A CA   1 
ATOM 1268  C C    . PRO A 1 79  ? 130.475 194.113 160.513 1.00 215.33 ? 112 PRO A C    1 
ATOM 1269  O O    . PRO A 1 79  ? 131.148 194.711 161.362 1.00 214.70 ? 112 PRO A O    1 
ATOM 1270  C CB   . PRO A 1 79  ? 132.131 193.373 158.770 1.00 211.77 ? 112 PRO A CB   1 
ATOM 1271  C CG   . PRO A 1 79  ? 131.352 193.539 157.511 1.00 212.18 ? 112 PRO A CG   1 
ATOM 1272  C CD   . PRO A 1 79  ? 130.257 192.499 157.542 1.00 212.25 ? 112 PRO A CD   1 
ATOM 1273  H HA   . PRO A 1 79  ? 131.504 192.336 160.444 1.00 211.51 ? 112 PRO A HA   1 
ATOM 1274  H HB2  . PRO A 1 79  ? 132.525 194.215 159.048 1.00 211.21 ? 112 PRO A HB2  1 
ATOM 1275  H HB3  . PRO A 1 79  ? 132.810 192.688 158.669 1.00 210.21 ? 112 PRO A HB3  1 
ATOM 1276  H HG2  . PRO A 1 79  ? 130.973 194.431 157.482 1.00 211.48 ? 112 PRO A HG2  1 
ATOM 1277  H HG3  . PRO A 1 79  ? 131.936 193.393 156.750 1.00 211.07 ? 112 PRO A HG3  1 
ATOM 1278  H HD2  . PRO A 1 79  ? 129.429 192.875 157.204 1.00 211.73 ? 112 PRO A HD2  1 
ATOM 1279  H HD3  . PRO A 1 79  ? 130.520 191.713 157.038 1.00 211.15 ? 112 PRO A HD3  1 
ATOM 1280  N N    . ALA A 1 80  ? 129.231 194.471 160.202 1.00 234.68 ? 113 ALA A N    1 
ATOM 1281  C CA   . ALA A 1 80  ? 128.590 195.628 160.803 1.00 237.49 ? 113 ALA A CA   1 
ATOM 1282  C C    . ALA A 1 80  ? 127.092 195.379 160.879 1.00 238.72 ? 113 ALA A C    1 
ATOM 1283  O O    . ALA A 1 80  ? 126.539 194.563 160.137 1.00 237.34 ? 113 ALA A O    1 
ATOM 1284  C CB   . ALA A 1 80  ? 128.879 196.906 160.009 1.00 237.22 ? 113 ALA A CB   1 
ATOM 1285  H H    . ALA A 1 80  ? 128.735 194.053 159.637 1.00 234.26 ? 113 ALA A H    1 
ATOM 1286  H HA   . ALA A 1 80  ? 128.924 195.749 161.705 1.00 235.93 ? 113 ALA A HA   1 
ATOM 1287  H HB1  . ALA A 1 80  ? 128.318 197.620 160.348 1.00 236.50 ? 113 ALA A HB1  1 
ATOM 1288  H HB2  . ALA A 1 80  ? 129.815 197.140 160.114 1.00 236.00 ? 113 ALA A HB2  1 
ATOM 1289  H HB3  . ALA A 1 80  ? 128.679 196.748 159.073 1.00 235.66 ? 113 ALA A HB3  1 
ATOM 1290  N N    . THR A 1 81  ? 126.440 196.094 161.789 1.00 248.34 ? 114 THR A N    1 
ATOM 1291  C CA   . THR A 1 81  ? 124.996 195.987 161.924 1.00 248.48 ? 114 THR A CA   1 
ATOM 1292  C C    . THR A 1 81  ? 124.305 196.595 160.710 1.00 247.31 ? 114 THR A C    1 
ATOM 1293  O O    . THR A 1 81  ? 124.789 197.555 160.106 1.00 247.65 ? 114 THR A O    1 
ATOM 1294  C CB   . THR A 1 81  ? 124.524 196.684 163.198 1.00 249.50 ? 114 THR A CB   1 
ATOM 1295  O OG1  . THR A 1 81  ? 125.295 196.222 164.313 1.00 249.43 ? 114 THR A OG1  1 
ATOM 1296  C CG2  . THR A 1 81  ? 123.050 196.398 163.450 1.00 248.05 ? 114 THR A CG2  1 
ATOM 1297  H H    . THR A 1 81  ? 126.809 196.645 162.337 1.00 247.90 ? 114 THR A H    1 
ATOM 1298  H HA   . THR A 1 81  ? 124.746 195.052 161.977 1.00 247.76 ? 114 THR A HA   1 
ATOM 1299  H HB   . THR A 1 81  ? 124.639 197.642 163.104 1.00 248.54 ? 114 THR A HB   1 
ATOM 1300  H HG1  . THR A 1 81  ? 126.102 196.431 164.212 1.00 248.60 ? 114 THR A HG1  1 
ATOM 1301  H HG21 . THR A 1 81  ? 122.792 196.733 164.322 1.00 248.27 ? 114 THR A HG21 1 
ATOM 1302  H HG22 . THR A 1 81  ? 122.890 195.442 163.420 1.00 247.94 ? 114 THR A HG22 1 
ATOM 1303  H HG23 . THR A 1 81  ? 122.506 196.829 162.773 1.00 248.39 ? 114 THR A HG23 1 
ATOM 1304  N N    . VAL A 1 82  ? 123.156 196.021 160.353 1.00 237.04 ? 115 VAL A N    1 
ATOM 1305  C CA   . VAL A 1 82  ? 122.418 196.421 159.165 1.00 236.40 ? 115 VAL A CA   1 
ATOM 1306  C C    . VAL A 1 82  ? 120.943 196.551 159.516 1.00 237.96 ? 115 VAL A C    1 
ATOM 1307  O O    . VAL A 1 82  ? 120.495 196.162 160.594 1.00 237.68 ? 115 VAL A O    1 
ATOM 1308  C CB   . VAL A 1 82  ? 122.604 195.427 158.004 1.00 233.67 ? 115 VAL A CB   1 
ATOM 1309  C CG1  . VAL A 1 82  ? 124.080 195.243 157.699 1.00 232.50 ? 115 VAL A CG1  1 
ATOM 1310  C CG2  . VAL A 1 82  ? 121.950 194.097 158.340 1.00 233.55 ? 115 VAL A CG2  1 
ATOM 1311  H H    . VAL A 1 82  ? 122.781 195.386 160.794 1.00 235.30 ? 115 VAL A H    1 
ATOM 1312  H HA   . VAL A 1 82  ? 122.734 197.289 158.870 1.00 234.89 ? 115 VAL A HA   1 
ATOM 1313  H HB   . VAL A 1 82  ? 122.174 195.782 157.210 1.00 234.37 ? 115 VAL A HB   1 
ATOM 1314  H HG11 . VAL A 1 82  ? 124.493 196.116 157.609 1.00 234.20 ? 115 VAL A HG11 1 
ATOM 1315  H HG12 . VAL A 1 82  ? 124.171 194.747 156.870 1.00 233.63 ? 115 VAL A HG12 1 
ATOM 1316  H HG13 . VAL A 1 82  ? 124.494 194.754 158.426 1.00 234.33 ? 115 VAL A HG13 1 
ATOM 1317  H HG21 . VAL A 1 82  ? 121.003 194.152 158.138 1.00 234.33 ? 115 VAL A HG21 1 
ATOM 1318  H HG22 . VAL A 1 82  ? 122.077 193.911 159.283 1.00 234.26 ? 115 VAL A HG22 1 
ATOM 1319  H HG23 . VAL A 1 82  ? 122.361 193.400 157.806 1.00 234.19 ? 115 VAL A HG23 1 
ATOM 1320  N N    . LYS A 1 83  ? 120.190 197.107 158.573 1.00 256.26 ? 116 LYS A N    1 
ATOM 1321  C CA   . LYS A 1 83  ? 118.755 197.336 158.710 1.00 257.03 ? 116 LYS A CA   1 
ATOM 1322  C C    . LYS A 1 83  ? 118.051 196.401 157.729 1.00 254.15 ? 116 LYS A C    1 
ATOM 1323  O O    . LYS A 1 83  ? 117.754 196.775 156.594 1.00 254.22 ? 116 LYS A O    1 
ATOM 1324  C CB   . LYS A 1 83  ? 118.423 198.798 158.441 1.00 258.66 ? 116 LYS A CB   1 
ATOM 1325  C CG   . LYS A 1 83  ? 119.303 199.775 159.211 1.00 259.49 ? 116 LYS A CG   1 
ATOM 1326  C CD   . LYS A 1 83  ? 118.940 201.219 158.911 1.00 260.45 ? 116 LYS A CD   1 
ATOM 1327  C CE   . LYS A 1 83  ? 119.261 201.584 157.471 1.00 259.67 ? 116 LYS A CE   1 
ATOM 1328  N NZ   . LYS A 1 83  ? 119.161 203.048 157.230 1.00 260.98 ? 116 LYS A NZ   1 
ATOM 1329  H H    . LYS A 1 83  ? 120.501 197.368 157.815 1.00 258.21 ? 116 LYS A H    1 
ATOM 1330  H HA   . LYS A 1 83  ? 118.470 197.114 159.610 1.00 258.83 ? 116 LYS A HA   1 
ATOM 1331  H HB2  . LYS A 1 83  ? 118.539 198.973 157.495 1.00 259.53 ? 116 LYS A HB2  1 
ATOM 1332  H HB3  . LYS A 1 83  ? 117.504 198.964 158.696 1.00 259.61 ? 116 LYS A HB3  1 
ATOM 1333  H HG2  . LYS A 1 83  ? 119.189 199.626 160.163 1.00 259.44 ? 116 LYS A HG2  1 
ATOM 1334  H HG3  . LYS A 1 83  ? 120.230 199.640 158.960 1.00 259.30 ? 116 LYS A HG3  1 
ATOM 1335  H HD2  . LYS A 1 83  ? 117.990 201.348 159.054 1.00 259.86 ? 116 LYS A HD2  1 
ATOM 1336  H HD3  . LYS A 1 83  ? 119.450 201.804 159.493 1.00 259.88 ? 116 LYS A HD3  1 
ATOM 1337  H HE2  . LYS A 1 83  ? 120.166 201.304 157.264 1.00 259.94 ? 116 LYS A HE2  1 
ATOM 1338  H HE3  . LYS A 1 83  ? 118.630 201.141 156.883 1.00 259.90 ? 116 LYS A HE3  1 
ATOM 1339  H HZ1  . LYS A 1 83  ? 119.359 203.230 156.382 1.00 259.97 ? 116 LYS A HZ1  1 
ATOM 1340  H HZ2  . LYS A 1 83  ? 119.728 203.483 157.759 1.00 259.96 ? 116 LYS A HZ2  1 
ATOM 1341  H HZ3  . LYS A 1 83  ? 118.333 203.328 157.399 1.00 259.93 ? 116 LYS A HZ3  1 
ATOM 1342  N N    . GLU A 1 84  ? 117.780 195.176 158.183 1.00 226.52 ? 117 GLU A N    1 
ATOM 1343  C CA   . GLU A 1 84  ? 117.223 194.166 157.288 1.00 224.61 ? 117 GLU A CA   1 
ATOM 1344  C C    . GLU A 1 84  ? 115.878 194.595 156.718 1.00 226.87 ? 117 GLU A C    1 
ATOM 1345  O O    . GLU A 1 84  ? 115.544 194.239 155.583 1.00 224.14 ? 117 GLU A O    1 
ATOM 1346  C CB   . GLU A 1 84  ? 117.087 192.828 158.022 1.00 220.97 ? 117 GLU A CB   1 
ATOM 1347  C CG   . GLU A 1 84  ? 116.039 192.789 159.133 1.00 219.71 ? 117 GLU A CG   1 
ATOM 1348  C CD   . GLU A 1 84  ? 116.512 193.437 160.418 1.00 220.09 ? 117 GLU A CD   1 
ATOM 1349  O OE1  . GLU A 1 84  ? 117.383 194.330 160.353 1.00 222.24 ? 117 GLU A OE1  1 
ATOM 1350  O OE2  . GLU A 1 84  ? 116.013 193.051 161.496 1.00 218.69 ? 117 GLU A OE2  1 
ATOM 1351  H H    . GLU A 1 84  ? 117.915 194.911 158.987 1.00 223.31 ? 117 GLU A H    1 
ATOM 1352  H HA   . GLU A 1 84  ? 117.832 194.036 156.545 1.00 222.41 ? 117 GLU A HA   1 
ATOM 1353  H HB2  . GLU A 1 84  ? 116.848 192.147 157.375 1.00 219.78 ? 117 GLU A HB2  1 
ATOM 1354  H HB3  . GLU A 1 84  ? 117.943 192.609 158.422 1.00 219.80 ? 117 GLU A HB3  1 
ATOM 1355  H HG2  . GLU A 1 84  ? 115.232 193.242 158.847 1.00 220.62 ? 117 GLU A HG2  1 
ATOM 1356  H HG3  . GLU A 1 84  ? 115.837 191.861 159.333 1.00 218.43 ? 117 GLU A HG3  1 
ATOM 1357  N N    . GLU A 1 85  ? 115.099 195.363 157.482 1.00 251.38 ? 118 GLU A N    1 
ATOM 1358  C CA   . GLU A 1 85  ? 113.809 195.825 156.985 1.00 252.87 ? 118 GLU A CA   1 
ATOM 1359  C C    . GLU A 1 85  ? 113.960 196.641 155.709 1.00 253.33 ? 118 GLU A C    1 
ATOM 1360  O O    . GLU A 1 85  ? 113.029 196.705 154.899 1.00 253.54 ? 118 GLU A O    1 
ATOM 1361  C CB   . GLU A 1 85  ? 113.096 196.648 158.061 1.00 253.27 ? 118 GLU A CB   1 
ATOM 1362  C CG   . GLU A 1 85  ? 113.722 198.009 158.361 1.00 254.01 ? 118 GLU A CG   1 
ATOM 1363  C CD   . GLU A 1 85  ? 115.004 197.910 159.165 1.00 253.93 ? 118 GLU A CD   1 
ATOM 1364  O OE1  . GLU A 1 85  ? 115.609 196.819 159.201 1.00 253.17 ? 118 GLU A OE1  1 
ATOM 1365  O OE2  . GLU A 1 85  ? 115.403 198.927 159.768 1.00 254.40 ? 118 GLU A OE2  1 
ATOM 1366  H H    . GLU A 1 85  ? 115.289 195.611 158.280 1.00 251.53 ? 118 GLU A H    1 
ATOM 1367  H HA   . GLU A 1 85  ? 113.255 195.055 156.782 1.00 252.71 ? 118 GLU A HA   1 
ATOM 1368  H HB2  . GLU A 1 85  ? 112.182 196.805 157.774 1.00 253.50 ? 118 GLU A HB2  1 
ATOM 1369  H HB3  . GLU A 1 85  ? 113.094 196.139 158.886 1.00 252.77 ? 118 GLU A HB3  1 
ATOM 1370  H HG2  . GLU A 1 85  ? 113.921 198.471 157.533 1.00 253.70 ? 118 GLU A HG2  1 
ATOM 1371  H HG3  . GLU A 1 85  ? 113.091 198.531 158.881 1.00 253.84 ? 118 GLU A HG3  1 
ATOM 1372  N N    . ASN A 1 86  ? 115.117 197.267 155.513 1.00 258.31 ? 119 ASN A N    1 
ATOM 1373  C CA   . ASN A 1 86  ? 115.372 198.099 154.347 1.00 258.40 ? 119 ASN A CA   1 
ATOM 1374  C C    . ASN A 1 86  ? 116.127 197.359 153.252 1.00 254.29 ? 119 ASN A C    1 
ATOM 1375  O O    . ASN A 1 86  ? 116.556 197.985 152.278 1.00 255.26 ? 119 ASN A O    1 
ATOM 1376  C CB   . ASN A 1 86  ? 116.152 199.343 154.767 1.00 260.09 ? 119 ASN A CB   1 
ATOM 1377  C CG   . ASN A 1 86  ? 115.511 200.062 155.934 1.00 261.09 ? 119 ASN A CG   1 
ATOM 1378  O OD1  . ASN A 1 86  ? 116.123 200.223 156.989 1.00 261.31 ? 119 ASN A OD1  1 
ATOM 1379  N ND2  . ASN A 1 86  ? 114.269 200.494 155.754 1.00 261.78 ? 119 ASN A ND2  1 
ATOM 1380  H H    . ASN A 1 86  ? 115.783 197.223 156.054 1.00 259.93 ? 119 ASN A H    1 
ATOM 1381  H HA   . ASN A 1 86  ? 114.524 198.391 153.977 1.00 261.23 ? 119 ASN A HA   1 
ATOM 1382  H HB2  . ASN A 1 86  ? 117.047 199.080 155.033 1.00 261.50 ? 119 ASN A HB2  1 
ATOM 1383  H HB3  . ASN A 1 86  ? 116.194 199.960 154.019 1.00 261.84 ? 119 ASN A HB3  1 
ATOM 1384  H HD21 . ASN A 1 86  ? 113.873 200.362 155.002 1.00 261.65 ? 119 ASN A HD21 1 
ATOM 1385  H HD22 . ASN A 1 86  ? 113.862 200.908 156.388 1.00 261.65 ? 119 ASN A HD22 1 
ATOM 1386  N N    . ALA A 1 87  ? 116.302 196.050 153.386 1.00 210.92 ? 120 ALA A N    1 
ATOM 1387  C CA   . ALA A 1 87  ? 117.056 195.276 152.415 1.00 205.32 ? 120 ALA A CA   1 
ATOM 1388  C C    . ALA A 1 87  ? 116.152 194.778 151.292 1.00 199.65 ? 120 ALA A C    1 
ATOM 1389  O O    . ALA A 1 87  ? 114.925 194.755 151.406 1.00 201.46 ? 120 ALA A O    1 
ATOM 1390  C CB   . ALA A 1 87  ? 117.744 194.092 153.094 1.00 203.58 ? 120 ALA A CB   1 
ATOM 1391  H H    . ALA A 1 87  ? 115.990 195.583 154.037 1.00 210.60 ? 120 ALA A H    1 
ATOM 1392  H HA   . ALA A 1 87  ? 117.743 195.838 152.024 1.00 206.69 ? 120 ALA A HA   1 
ATOM 1393  H HB1  . ALA A 1 87  ? 118.372 194.427 153.752 1.00 206.36 ? 120 ALA A HB1  1 
ATOM 1394  H HB2  . ALA A 1 87  ? 117.071 193.543 153.527 1.00 206.23 ? 120 ALA A HB2  1 
ATOM 1395  H HB3  . ALA A 1 87  ? 118.212 193.572 152.422 1.00 204.74 ? 120 ALA A HB3  1 
ATOM 1396  N N    . SER A 1 88  ? 116.787 194.376 150.193 1.00 172.80 ? 121 SER A N    1 
ATOM 1397  C CA   . SER A 1 88  ? 116.090 193.793 149.057 1.00 167.65 ? 121 SER A CA   1 
ATOM 1398  C C    . SER A 1 88  ? 117.072 192.910 148.303 1.00 165.55 ? 121 SER A C    1 
ATOM 1399  O O    . SER A 1 88  ? 118.287 192.989 148.503 1.00 167.24 ? 121 SER A O    1 
ATOM 1400  C CB   . SER A 1 88  ? 115.507 194.869 148.138 1.00 167.20 ? 121 SER A CB   1 
ATOM 1401  O OG   . SER A 1 88  ? 116.537 195.590 147.488 1.00 167.28 ? 121 SER A OG   1 
ATOM 1402  H H    . SER A 1 88  ? 117.638 194.433 150.083 1.00 170.58 ? 121 SER A H    1 
ATOM 1403  H HA   . SER A 1 88  ? 115.362 193.237 149.376 1.00 168.46 ? 121 SER A HA   1 
ATOM 1404  H HB2  . SER A 1 88  ? 114.949 194.443 147.468 1.00 167.13 ? 121 SER A HB2  1 
ATOM 1405  H HB3  . SER A 1 88  ? 114.977 195.484 148.669 1.00 168.66 ? 121 SER A HB3  1 
ATOM 1406  H HG   . SER A 1 88  ? 116.206 196.181 146.991 1.00 167.13 ? 121 SER A HG   1 
ATOM 1407  N N    . ALA A 1 89  ? 116.537 192.064 147.428 1.00 152.48 ? 122 ALA A N    1 
ATOM 1408  C CA   . ALA A 1 89  ? 117.368 191.098 146.728 1.00 155.51 ? 122 ALA A CA   1 
ATOM 1409  C C    . ALA A 1 89  ? 116.733 190.733 145.396 1.00 156.71 ? 122 ALA A C    1 
ATOM 1410  O O    . ALA A 1 89  ? 115.538 190.943 145.173 1.00 153.55 ? 122 ALA A O    1 
ATOM 1411  C CB   . ALA A 1 89  ? 117.584 189.838 147.571 1.00 154.80 ? 122 ALA A CB   1 
ATOM 1412  H H    . ALA A 1 89  ? 115.702 192.031 147.224 1.00 151.81 ? 122 ALA A H    1 
ATOM 1413  H HA   . ALA A 1 89  ? 118.231 191.502 146.551 1.00 151.97 ? 122 ALA A HA   1 
ATOM 1414  H HB1  . ALA A 1 89  ? 118.086 190.073 148.366 1.00 151.51 ? 122 ALA A HB1  1 
ATOM 1415  H HB2  . ALA A 1 89  ? 116.719 189.476 147.821 1.00 151.00 ? 122 ALA A HB2  1 
ATOM 1416  H HB3  . ALA A 1 89  ? 118.075 189.187 147.047 1.00 151.30 ? 122 ALA A HB3  1 
ATOM 1417  N N    . LYS A 1 90  ? 117.558 190.176 144.511 1.00 173.47 ? 123 LYS A N    1 
ATOM 1418  C CA   . LYS A 1 90  ? 117.099 189.662 143.230 1.00 173.64 ? 123 LYS A CA   1 
ATOM 1419  C C    . LYS A 1 90  ? 117.805 188.346 142.939 1.00 171.56 ? 123 LYS A C    1 
ATOM 1420  O O    . LYS A 1 90  ? 118.888 188.068 143.459 1.00 170.80 ? 123 LYS A O    1 
ATOM 1421  C CB   . LYS A 1 90  ? 117.342 190.660 142.091 1.00 175.91 ? 123 LYS A CB   1 
ATOM 1422  C CG   . LYS A 1 90  ? 116.384 191.837 142.100 1.00 176.59 ? 123 LYS A CG   1 
ATOM 1423  C CD   . LYS A 1 90  ? 116.411 192.589 140.780 1.00 175.78 ? 123 LYS A CD   1 
ATOM 1424  C CE   . LYS A 1 90  ? 115.343 193.670 140.737 1.00 176.27 ? 123 LYS A CE   1 
ATOM 1425  N NZ   . LYS A 1 90  ? 113.966 193.102 140.781 1.00 176.24 ? 123 LYS A NZ   1 
ATOM 1426  H H    . LYS A 1 90  ? 118.404 190.085 144.635 1.00 174.42 ? 123 LYS A H    1 
ATOM 1427  H HA   . LYS A 1 90  ? 116.146 189.491 143.280 1.00 174.84 ? 123 LYS A HA   1 
ATOM 1428  H HB2  . LYS A 1 90  ? 118.244 191.008 142.163 1.00 175.97 ? 123 LYS A HB2  1 
ATOM 1429  H HB3  . LYS A 1 90  ? 117.231 190.198 141.247 1.00 176.10 ? 123 LYS A HB3  1 
ATOM 1430  H HG2  . LYS A 1 90  ? 115.482 191.513 142.247 1.00 175.70 ? 123 LYS A HG2  1 
ATOM 1431  H HG3  . LYS A 1 90  ? 116.639 192.452 142.806 1.00 175.79 ? 123 LYS A HG3  1 
ATOM 1432  H HD2  . LYS A 1 90  ? 117.277 193.013 140.671 1.00 176.17 ? 123 LYS A HD2  1 
ATOM 1433  H HD3  . LYS A 1 90  ? 116.246 191.968 140.054 1.00 176.22 ? 123 LYS A HD3  1 
ATOM 1434  H HE2  . LYS A 1 90  ? 115.452 194.256 141.502 1.00 176.28 ? 123 LYS A HE2  1 
ATOM 1435  H HE3  . LYS A 1 90  ? 115.434 194.175 139.914 1.00 176.22 ? 123 LYS A HE3  1 
ATOM 1436  H HZ1  . LYS A 1 90  ? 113.367 193.747 140.652 1.00 176.29 ? 123 LYS A HZ1  1 
ATOM 1437  H HZ2  . LYS A 1 90  ? 113.871 192.487 140.145 1.00 176.36 ? 123 LYS A HZ2  1 
ATOM 1438  H HZ3  . LYS A 1 90  ? 113.818 192.724 141.574 1.00 176.07 ? 123 LYS A HZ3  1 
ATOM 1439  N N    . PHE A 1 91  ? 117.173 187.538 142.088 1.00 161.09 ? 124 PHE A N    1 
ATOM 1440  C CA   . PHE A 1 91  ? 117.594 186.158 141.842 1.00 160.66 ? 124 PHE A CA   1 
ATOM 1441  C C    . PHE A 1 91  ? 117.509 185.888 140.343 1.00 160.09 ? 124 PHE A C    1 
ATOM 1442  O O    . PHE A 1 91  ? 116.428 185.607 139.818 1.00 158.05 ? 124 PHE A O    1 
ATOM 1443  C CB   . PHE A 1 91  ? 116.729 185.184 142.628 1.00 158.63 ? 124 PHE A CB   1 
ATOM 1444  C CG   . PHE A 1 91  ? 116.941 183.755 142.250 1.00 158.22 ? 124 PHE A CG   1 
ATOM 1445  C CD1  . PHE A 1 91  ? 118.097 183.094 142.617 1.00 158.48 ? 124 PHE A CD1  1 
ATOM 1446  C CD2  . PHE A 1 91  ? 115.984 183.072 141.523 1.00 157.37 ? 124 PHE A CD2  1 
ATOM 1447  C CE1  . PHE A 1 91  ? 118.295 181.777 142.268 1.00 158.89 ? 124 PHE A CE1  1 
ATOM 1448  C CE2  . PHE A 1 91  ? 116.176 181.755 141.171 1.00 158.06 ? 124 PHE A CE2  1 
ATOM 1449  C CZ   . PHE A 1 91  ? 117.333 181.106 141.543 1.00 158.90 ? 124 PHE A CZ   1 
ATOM 1450  H H    . PHE A 1 91  ? 116.487 187.774 141.628 1.00 159.58 ? 124 PHE A H    1 
ATOM 1451  H HA   . PHE A 1 91  ? 118.515 186.046 142.124 1.00 159.28 ? 124 PHE A HA   1 
ATOM 1452  H HB2  . PHE A 1 91  ? 116.930 185.275 143.571 1.00 158.52 ? 124 PHE A HB2  1 
ATOM 1453  H HB3  . PHE A 1 91  ? 115.796 185.396 142.469 1.00 158.14 ? 124 PHE A HB3  1 
ATOM 1454  H HD1  . PHE A 1 91  ? 118.749 183.544 143.106 1.00 158.48 ? 124 PHE A HD1  1 
ATOM 1455  H HD2  . PHE A 1 91  ? 115.202 183.506 141.270 1.00 157.50 ? 124 PHE A HD2  1 
ATOM 1456  H HE1  . PHE A 1 91  ? 119.077 181.341 142.520 1.00 158.87 ? 124 PHE A HE1  1 
ATOM 1457  H HE2  . PHE A 1 91  ? 115.526 181.304 140.682 1.00 158.14 ? 124 PHE A HE2  1 
ATOM 1458  H HZ   . PHE A 1 91  ? 117.465 180.217 141.307 1.00 158.97 ? 124 PHE A HZ   1 
ATOM 1459  N N    . GLU A 1 92  ? 118.650 185.963 139.663 1.00 167.05 ? 125 GLU A N    1 
ATOM 1460  C CA   . GLU A 1 92  ? 118.714 185.853 138.211 1.00 165.07 ? 125 GLU A CA   1 
ATOM 1461  C C    . GLU A 1 92  ? 119.537 184.633 137.823 1.00 159.72 ? 125 GLU A C    1 
ATOM 1462  O O    . GLU A 1 92  ? 120.702 184.514 138.216 1.00 160.41 ? 125 GLU A O    1 
ATOM 1463  C CB   . GLU A 1 92  ? 119.317 187.120 137.605 1.00 167.14 ? 125 GLU A CB   1 
ATOM 1464  C CG   . GLU A 1 92  ? 118.541 188.384 137.939 1.00 170.39 ? 125 GLU A CG   1 
ATOM 1465  C CD   . GLU A 1 92  ? 118.893 188.941 139.305 1.00 171.93 ? 125 GLU A CD   1 
ATOM 1466  O OE1  . GLU A 1 92  ? 119.252 188.146 140.199 1.00 172.03 ? 125 GLU A OE1  1 
ATOM 1467  O OE2  . GLU A 1 92  ? 118.814 190.175 139.484 1.00 171.73 ? 125 GLU A OE2  1 
ATOM 1468  H H    . GLU A 1 92  ? 119.419 186.080 140.031 1.00 168.99 ? 125 GLU A H    1 
ATOM 1469  H HA   . GLU A 1 92  ? 117.819 185.742 137.855 1.00 169.15 ? 125 GLU A HA   1 
ATOM 1470  H HB2  . GLU A 1 92  ? 120.220 187.229 137.941 1.00 169.73 ? 125 GLU A HB2  1 
ATOM 1471  H HB3  . GLU A 1 92  ? 119.334 187.028 136.640 1.00 169.62 ? 125 GLU A HB3  1 
ATOM 1472  H HG2  . GLU A 1 92  ? 118.741 189.063 137.276 1.00 170.09 ? 125 GLU A HG2  1 
ATOM 1473  H HG3  . GLU A 1 92  ? 117.592 188.183 137.933 1.00 169.87 ? 125 GLU A HG3  1 
ATOM 1474  N N    . ASN A 1 93  ? 118.925 183.732 137.055 1.00 128.69 ? 126 ASN A N    1 
ATOM 1475  C CA   . ASN A 1 93  ? 119.619 182.597 136.449 1.00 123.20 ? 126 ASN A CA   1 
ATOM 1476  C C    . ASN A 1 93  ? 120.458 181.845 137.477 1.00 127.78 ? 126 ASN A C    1 
ATOM 1477  O O    . ASN A 1 93  ? 121.622 181.513 137.247 1.00 124.73 ? 126 ASN A O    1 
ATOM 1478  C CB   . ASN A 1 93  ? 120.481 183.059 135.277 1.00 119.54 ? 126 ASN A CB   1 
ATOM 1479  C CG   . ASN A 1 93  ? 119.685 183.811 134.237 1.00 118.55 ? 126 ASN A CG   1 
ATOM 1480  O OD1  . ASN A 1 93  ? 119.700 185.040 134.200 1.00 119.70 ? 126 ASN A OD1  1 
ATOM 1481  N ND2  . ASN A 1 93  ? 118.976 183.078 133.389 1.00 115.10 ? 126 ASN A ND2  1 
ATOM 1482  H H    . ASN A 1 93  ? 118.087 183.758 136.867 1.00 124.07 ? 126 ASN A H    1 
ATOM 1483  H HA   . ASN A 1 93  ? 118.957 181.979 136.102 1.00 119.31 ? 126 ASN A HA   1 
ATOM 1484  H HB2  . ASN A 1 93  ? 121.177 183.647 135.608 1.00 120.34 ? 126 ASN A HB2  1 
ATOM 1485  H HB3  . ASN A 1 93  ? 120.876 182.283 134.850 1.00 118.65 ? 126 ASN A HB3  1 
ATOM 1486  H HD21 . ASN A 1 93  ? 118.989 182.220 133.447 1.00 117.26 ? 126 ASN A HD21 1 
ATOM 1487  H HD22 . ASN A 1 93  ? 118.506 183.461 132.780 1.00 117.55 ? 126 ASN A HD22 1 
ATOM 1488  N N    . GLY A 1 94  ? 119.854 181.578 138.629 1.00 152.36 ? 127 GLY A N    1 
ATOM 1489  C CA   . GLY A 1 94  ? 120.533 180.845 139.674 1.00 153.97 ? 127 GLY A CA   1 
ATOM 1490  C C    . GLY A 1 94  ? 121.517 181.651 140.488 1.00 155.26 ? 127 GLY A C    1 
ATOM 1491  O O    . GLY A 1 94  ? 122.261 181.066 141.282 1.00 156.42 ? 127 GLY A O    1 
ATOM 1492  H H    . GLY A 1 94  ? 119.050 181.812 138.825 1.00 153.15 ? 127 GLY A H    1 
ATOM 1493  H HA2  . GLY A 1 94  ? 119.871 180.479 140.281 1.00 154.66 ? 127 GLY A HA2  1 
ATOM 1494  H HA3  . GLY A 1 94  ? 121.014 180.104 139.273 1.00 153.31 ? 127 GLY A HA3  1 
ATOM 1495  N N    . VAL A 1 95  ? 121.546 182.969 140.325 1.00 155.59 ? 128 VAL A N    1 
ATOM 1496  C CA   . VAL A 1 95  ? 122.454 183.839 141.061 1.00 156.06 ? 128 VAL A CA   1 
ATOM 1497  C C    . VAL A 1 95  ? 121.618 184.808 141.880 1.00 157.47 ? 128 VAL A C    1 
ATOM 1498  O O    . VAL A 1 95  ? 120.719 185.467 141.345 1.00 159.02 ? 128 VAL A O    1 
ATOM 1499  C CB   . VAL A 1 95  ? 123.405 184.595 140.118 1.00 156.75 ? 128 VAL A CB   1 
ATOM 1500  C CG1  . VAL A 1 95  ? 124.363 185.463 140.917 1.00 157.14 ? 128 VAL A CG1  1 
ATOM 1501  C CG2  . VAL A 1 95  ? 124.164 183.613 139.248 1.00 156.69 ? 128 VAL A CG2  1 
ATOM 1502  H H    . VAL A 1 95  ? 121.035 183.395 139.779 1.00 155.43 ? 128 VAL A H    1 
ATOM 1503  H HA   . VAL A 1 95  ? 122.990 183.308 141.671 1.00 156.64 ? 128 VAL A HA   1 
ATOM 1504  H HB   . VAL A 1 95  ? 122.885 185.174 139.538 1.00 156.49 ? 128 VAL A HB   1 
ATOM 1505  H HG11 . VAL A 1 95  ? 123.877 186.218 141.284 1.00 157.26 ? 128 VAL A HG11 1 
ATOM 1506  H HG12 . VAL A 1 95  ? 125.068 185.778 140.331 1.00 156.75 ? 128 VAL A HG12 1 
ATOM 1507  H HG13 . VAL A 1 95  ? 124.742 184.933 141.636 1.00 157.34 ? 128 VAL A HG13 1 
ATOM 1508  H HG21 . VAL A 1 95  ? 123.568 183.283 138.559 1.00 155.13 ? 128 VAL A HG21 1 
ATOM 1509  H HG22 . VAL A 1 95  ? 124.472 182.877 139.800 1.00 156.70 ? 128 VAL A HG22 1 
ATOM 1510  H HG23 . VAL A 1 95  ? 124.922 184.065 138.845 1.00 156.39 ? 128 VAL A HG23 1 
ATOM 1511  N N    . LEU A 1 96  ? 121.914 184.890 143.173 1.00 160.51 ? 129 LEU A N    1 
ATOM 1512  C CA   . LEU A 1 96  ? 121.155 185.704 144.110 1.00 161.27 ? 129 LEU A CA   1 
ATOM 1513  C C    . LEU A 1 96  ? 121.967 186.931 144.498 1.00 163.49 ? 129 LEU A C    1 
ATOM 1514  O O    . LEU A 1 96  ? 123.148 186.816 144.841 1.00 165.20 ? 129 LEU A O    1 
ATOM 1515  C CB   . LEU A 1 96  ? 120.792 184.893 145.354 1.00 160.72 ? 129 LEU A CB   1 
ATOM 1516  C CG   . LEU A 1 96  ? 119.862 185.578 146.353 1.00 162.53 ? 129 LEU A CG   1 
ATOM 1517  C CD1  . LEU A 1 96  ? 118.464 185.698 145.775 1.00 163.13 ? 129 LEU A CD1  1 
ATOM 1518  C CD2  . LEU A 1 96  ? 119.837 184.812 147.664 1.00 161.86 ? 129 LEU A CD2  1 
ATOM 1519  H H    . LEU A 1 96  ? 122.569 184.470 143.539 1.00 161.09 ? 129 LEU A H    1 
ATOM 1520  H HA   . LEU A 1 96  ? 120.334 186.001 143.688 1.00 161.82 ? 129 LEU A HA   1 
ATOM 1521  H HB2  . LEU A 1 96  ? 120.357 184.074 145.068 1.00 161.63 ? 129 LEU A HB2  1 
ATOM 1522  H HB3  . LEU A 1 96  ? 121.612 184.674 145.825 1.00 161.41 ? 129 LEU A HB3  1 
ATOM 1523  H HG   . LEU A 1 96  ? 120.191 186.472 146.534 1.00 162.02 ? 129 LEU A HG   1 
ATOM 1524  H HD11 . LEU A 1 96  ? 118.150 184.815 145.525 1.00 161.86 ? 129 LEU A HD11 1 
ATOM 1525  H HD12 . LEU A 1 96  ? 117.878 186.081 146.446 1.00 162.12 ? 129 LEU A HD12 1 
ATOM 1526  H HD13 . LEU A 1 96  ? 118.493 186.271 144.994 1.00 162.25 ? 129 LEU A HD13 1 
ATOM 1527  H HD21 . LEU A 1 96  ? 119.241 185.264 148.282 1.00 161.61 ? 129 LEU A HD21 1 
ATOM 1528  H HD22 . LEU A 1 96  ? 120.735 184.785 148.031 1.00 161.98 ? 129 LEU A HD22 1 
ATOM 1529  H HD23 . LEU A 1 96  ? 119.520 183.911 147.497 1.00 161.74 ? 129 LEU A HD23 1 
ATOM 1530  N N    . SER A 1 97  ? 121.331 188.099 144.441 1.00 167.71 ? 130 SER A N    1 
ATOM 1531  C CA   . SER A 1 97  ? 121.963 189.363 144.789 1.00 169.88 ? 130 SER A CA   1 
ATOM 1532  C C    . SER A 1 97  ? 121.116 190.068 145.835 1.00 168.74 ? 130 SER A C    1 
ATOM 1533  O O    . SER A 1 97  ? 119.888 190.105 145.725 1.00 167.59 ? 130 SER A O    1 
ATOM 1534  C CB   . SER A 1 97  ? 122.127 190.260 143.561 1.00 170.77 ? 130 SER A CB   1 
ATOM 1535  O OG   . SER A 1 97  ? 122.717 189.547 142.490 1.00 171.79 ? 130 SER A OG   1 
ATOM 1536  H H    . SER A 1 97  ? 120.511 188.183 144.197 1.00 168.49 ? 130 SER A H    1 
ATOM 1537  H HA   . SER A 1 97  ? 122.840 189.196 145.167 1.00 170.69 ? 130 SER A HA   1 
ATOM 1538  H HB2  . SER A 1 97  ? 121.254 190.580 143.285 1.00 169.99 ? 130 SER A HB2  1 
ATOM 1539  H HB3  . SER A 1 97  ? 122.697 191.011 143.792 1.00 170.98 ? 130 SER A HB3  1 
ATOM 1540  H HG   . SER A 1 97  ? 122.200 188.938 142.230 1.00 169.92 ? 130 SER A HG   1 
ATOM 1541  N N    . VAL A 1 98  ? 121.777 190.629 146.846 1.00 170.56 ? 131 VAL A N    1 
ATOM 1542  C CA   . VAL A 1 98  ? 121.101 191.270 147.965 1.00 170.01 ? 131 VAL A CA   1 
ATOM 1543  C C    . VAL A 1 98  ? 121.778 192.599 148.265 1.00 173.93 ? 131 VAL A C    1 
ATOM 1544  O O    . VAL A 1 98  ? 122.964 192.793 147.983 1.00 175.94 ? 131 VAL A O    1 
ATOM 1545  C CB   . VAL A 1 98  ? 121.105 190.372 149.219 1.00 169.46 ? 131 VAL A CB   1 
ATOM 1546  C CG1  . VAL A 1 98  ? 120.201 190.955 150.293 1.00 171.68 ? 131 VAL A CG1  1 
ATOM 1547  C CG2  . VAL A 1 98  ? 120.687 188.958 148.857 1.00 168.92 ? 131 VAL A CG2  1 
ATOM 1548  H H    . VAL A 1 98  ? 122.634 190.650 146.904 1.00 171.61 ? 131 VAL A H    1 
ATOM 1549  H HA   . VAL A 1 98  ? 120.179 191.449 147.724 1.00 169.18 ? 131 VAL A HA   1 
ATOM 1550  H HB   . VAL A 1 98  ? 122.006 190.334 149.576 1.00 170.61 ? 131 VAL A HB   1 
ATOM 1551  H HG11 . VAL A 1 98  ? 120.626 191.740 150.673 1.00 170.14 ? 131 VAL A HG11 1 
ATOM 1552  H HG12 . VAL A 1 98  ? 120.062 190.290 150.986 1.00 170.21 ? 131 VAL A HG12 1 
ATOM 1553  H HG13 . VAL A 1 98  ? 119.351 191.198 149.895 1.00 169.62 ? 131 VAL A HG13 1 
ATOM 1554  H HG21 . VAL A 1 98  ? 121.478 188.450 148.618 1.00 169.63 ? 131 VAL A HG21 1 
ATOM 1555  H HG22 . VAL A 1 98  ? 120.077 188.989 148.105 1.00 169.03 ? 131 VAL A HG22 1 
ATOM 1556  H HG23 . VAL A 1 98  ? 120.251 188.549 149.621 1.00 169.48 ? 131 VAL A HG23 1 
ATOM 1557  N N    . ILE A 1 99  ? 121.010 193.518 148.846 1.00 182.70 ? 132 ILE A N    1 
ATOM 1558  C CA   . ILE A 1 99  ? 121.517 194.806 149.303 1.00 185.60 ? 132 ILE A CA   1 
ATOM 1559  C C    . ILE A 1 99  ? 121.118 194.985 150.759 1.00 188.29 ? 132 ILE A C    1 
ATOM 1560  O O    . ILE A 1 99  ? 119.937 194.870 151.102 1.00 188.14 ? 132 ILE A O    1 
ATOM 1561  C CB   . ILE A 1 99  ? 120.981 195.971 148.453 1.00 184.05 ? 132 ILE A CB   1 
ATOM 1562  C CG1  . ILE A 1 99  ? 121.445 195.831 147.001 1.00 184.27 ? 132 ILE A CG1  1 
ATOM 1563  C CG2  . ILE A 1 99  ? 121.431 197.302 149.038 1.00 185.56 ? 132 ILE A CG2  1 
ATOM 1564  C CD1  . ILE A 1 99  ? 122.940 196.003 146.804 1.00 185.75 ? 132 ILE A CD1  1 
ATOM 1565  H H    . ILE A 1 99  ? 120.168 193.413 148.989 1.00 181.52 ? 132 ILE A H    1 
ATOM 1566  H HA   . ILE A 1 99  ? 122.485 194.808 149.256 1.00 185.09 ? 132 ILE A HA   1 
ATOM 1567  H HB   . ILE A 1 99  ? 120.011 195.942 148.469 1.00 183.20 ? 132 ILE A HB   1 
ATOM 1568  H HG12 . ILE A 1 99  ? 121.205 194.947 146.681 1.00 183.56 ? 132 ILE A HG12 1 
ATOM 1569  H HG13 . ILE A 1 99  ? 120.997 196.505 146.465 1.00 183.67 ? 132 ILE A HG13 1 
ATOM 1570  H HG21 . ILE A 1 99  ? 120.841 197.542 149.770 1.00 185.29 ? 132 ILE A HG21 1 
ATOM 1571  H HG22 . ILE A 1 99  ? 122.341 197.213 149.361 1.00 186.59 ? 132 ILE A HG22 1 
ATOM 1572  H HG23 . ILE A 1 99  ? 121.389 197.980 148.346 1.00 185.15 ? 132 ILE A HG23 1 
ATOM 1573  H HD11 . ILE A 1 99  ? 123.148 195.871 145.866 1.00 185.10 ? 132 ILE A HD11 1 
ATOM 1574  H HD12 . ILE A 1 99  ? 123.197 196.899 147.073 1.00 186.15 ? 132 ILE A HD12 1 
ATOM 1575  H HD13 . ILE A 1 99  ? 123.412 195.348 147.341 1.00 185.57 ? 132 ILE A HD13 1 
ATOM 1576  N N    . LEU A 1 100 ? 122.100 195.275 151.608 1.00 203.23 ? 133 LEU A N    1 
ATOM 1577  C CA   . LEU A 1 100 ? 121.878 195.453 153.043 1.00 205.25 ? 133 LEU A CA   1 
ATOM 1578  C C    . LEU A 1 100 ? 122.260 196.868 153.446 1.00 208.80 ? 133 LEU A C    1 
ATOM 1579  O O    . LEU A 1 100 ? 123.453 197.156 153.649 1.00 209.00 ? 133 LEU A O    1 
ATOM 1580  C CB   . LEU A 1 100 ? 122.687 194.439 153.849 1.00 205.35 ? 133 LEU A CB   1 
ATOM 1581  C CG   . LEU A 1 100 ? 122.344 192.967 153.626 1.00 204.58 ? 133 LEU A CG   1 
ATOM 1582  C CD1  . LEU A 1 100 ? 123.223 192.088 154.499 1.00 204.89 ? 133 LEU A CD1  1 
ATOM 1583  C CD2  . LEU A 1 100 ? 120.872 192.704 153.906 1.00 204.41 ? 133 LEU A CD2  1 
ATOM 1584  H H    . LEU A 1 100 ? 122.921 195.377 151.373 1.00 203.60 ? 133 LEU A H    1 
ATOM 1585  H HA   . LEU A 1 100 ? 120.941 195.316 153.245 1.00 203.92 ? 133 LEU A HA   1 
ATOM 1586  H HB2  . LEU A 1 100 ? 123.624 194.553 153.627 1.00 205.13 ? 133 LEU A HB2  1 
ATOM 1587  H HB3  . LEU A 1 100 ? 122.555 194.626 154.792 1.00 205.46 ? 133 LEU A HB3  1 
ATOM 1588  H HG   . LEU A 1 100 ? 122.518 192.739 152.699 1.00 203.67 ? 133 LEU A HG   1 
ATOM 1589  H HD11 . LEU A 1 100 ? 124.154 192.288 154.314 1.00 205.47 ? 133 LEU A HD11 1 
ATOM 1590  H HD12 . LEU A 1 100 ? 123.023 192.272 155.430 1.00 205.46 ? 133 LEU A HD12 1 
ATOM 1591  H HD13 . LEU A 1 100 ? 123.038 191.157 154.298 1.00 204.65 ? 133 LEU A HD13 1 
ATOM 1592  H HD21 . LEU A 1 100 ? 120.342 193.099 153.197 1.00 203.54 ? 133 LEU A HD21 1 
ATOM 1593  H HD22 . LEU A 1 100 ? 120.637 193.103 154.758 1.00 204.77 ? 133 LEU A HD22 1 
ATOM 1594  H HD23 . LEU A 1 100 ? 120.723 191.746 153.936 1.00 203.88 ? 133 LEU A HD23 1 
ATOM 1595  N N    . PRO A 1 101 ? 121.301 197.782 153.572 1.00 228.80 ? 134 PRO A N    1 
ATOM 1596  C CA   . PRO A 1 101 ? 121.629 199.115 154.090 1.00 230.34 ? 134 PRO A CA   1 
ATOM 1597  C C    . PRO A 1 101 ? 122.279 199.019 155.462 1.00 230.91 ? 134 PRO A C    1 
ATOM 1598  O O    . PRO A 1 101 ? 121.816 198.289 156.340 1.00 232.85 ? 134 PRO A O    1 
ATOM 1599  C CB   . PRO A 1 101 ? 120.267 199.813 154.150 1.00 232.19 ? 134 PRO A CB   1 
ATOM 1600  C CG   . PRO A 1 101 ? 119.462 199.136 153.092 1.00 231.67 ? 134 PRO A CG   1 
ATOM 1601  C CD   . PRO A 1 101 ? 119.904 197.700 153.111 1.00 229.96 ? 134 PRO A CD   1 
ATOM 1602  H HA   . PRO A 1 101 ? 122.214 199.591 153.480 1.00 230.36 ? 134 PRO A HA   1 
ATOM 1603  H HB2  . PRO A 1 101 ? 119.868 199.681 155.025 1.00 233.51 ? 134 PRO A HB2  1 
ATOM 1604  H HB3  . PRO A 1 101 ? 120.371 200.757 153.955 1.00 231.82 ? 134 PRO A HB3  1 
ATOM 1605  H HG2  . PRO A 1 101 ? 118.518 199.206 153.304 1.00 233.09 ? 134 PRO A HG2  1 
ATOM 1606  H HG3  . PRO A 1 101 ? 119.651 199.540 152.231 1.00 231.19 ? 134 PRO A HG3  1 
ATOM 1607  H HD2  . PRO A 1 101 ? 119.370 197.189 153.739 1.00 230.69 ? 134 PRO A HD2  1 
ATOM 1608  H HD3  . PRO A 1 101 ? 119.864 197.321 152.218 1.00 228.53 ? 134 PRO A HD3  1 
ATOM 1609  N N    . LYS A 1 102 ? 123.360 199.772 155.640 1.00 225.27 ? 135 LYS A N    1 
ATOM 1610  C CA   . LYS A 1 102 ? 124.113 199.715 156.882 1.00 226.67 ? 135 LYS A CA   1 
ATOM 1611  C C    . LYS A 1 102 ? 123.330 200.351 158.023 1.00 231.64 ? 135 LYS A C    1 
ATOM 1612  O O    . LYS A 1 102 ? 122.545 201.282 157.827 1.00 232.89 ? 135 LYS A O    1 
ATOM 1613  C CB   . LYS A 1 102 ? 125.457 200.422 156.721 1.00 225.76 ? 135 LYS A CB   1 
ATOM 1614  C CG   . LYS A 1 102 ? 126.490 199.611 155.965 1.00 224.05 ? 135 LYS A CG   1 
ATOM 1615  C CD   . LYS A 1 102 ? 127.723 200.438 155.659 1.00 224.66 ? 135 LYS A CD   1 
ATOM 1616  C CE   . LYS A 1 102 ? 128.869 199.564 155.183 1.00 224.51 ? 135 LYS A CE   1 
ATOM 1617  N NZ   . LYS A 1 102 ? 130.030 200.373 154.721 1.00 224.60 ? 135 LYS A NZ   1 
ATOM 1618  H H    . LYS A 1 102 ? 123.675 200.321 155.059 1.00 224.49 ? 135 LYS A H    1 
ATOM 1619  H HA   . LYS A 1 102 ? 124.284 198.788 157.111 1.00 225.46 ? 135 LYS A HA   1 
ATOM 1620  H HB2  . LYS A 1 102 ? 125.318 201.250 156.235 1.00 224.42 ? 135 LYS A HB2  1 
ATOM 1621  H HB3  . LYS A 1 102 ? 125.817 200.614 157.601 1.00 224.80 ? 135 LYS A HB3  1 
ATOM 1622  H HG2  . LYS A 1 102 ? 126.759 198.852 156.506 1.00 224.56 ? 135 LYS A HG2  1 
ATOM 1623  H HG3  . LYS A 1 102 ? 126.110 199.308 155.127 1.00 224.04 ? 135 LYS A HG3  1 
ATOM 1624  H HD2  . LYS A 1 102 ? 127.515 201.076 154.959 1.00 224.34 ? 135 LYS A HD2  1 
ATOM 1625  H HD3  . LYS A 1 102 ? 128.006 200.901 156.463 1.00 224.62 ? 135 LYS A HD3  1 
ATOM 1626  H HE2  . LYS A 1 102 ? 129.165 199.001 155.915 1.00 224.70 ? 135 LYS A HE2  1 
ATOM 1627  H HE3  . LYS A 1 102 ? 128.566 199.016 154.442 1.00 224.38 ? 135 LYS A HE3  1 
ATOM 1628  H HZ1  . LYS A 1 102 ? 129.801 200.857 154.011 1.00 224.66 ? 135 LYS A HZ1  1 
ATOM 1629  H HZ2  . LYS A 1 102 ? 130.296 200.920 155.371 1.00 224.70 ? 135 LYS A HZ2  1 
ATOM 1630  H HZ3  . LYS A 1 102 ? 130.705 199.837 154.500 1.00 224.66 ? 135 LYS A HZ3  1 
ATOM 1631  N N    . ALA A 1 103 ? 123.548 199.832 159.227 1.00 257.34 ? 136 ALA A N    1 
ATOM 1632  C CA   . ALA A 1 103 ? 122.955 200.431 160.412 1.00 260.54 ? 136 ALA A CA   1 
ATOM 1633  C C    . ALA A 1 103 ? 123.603 201.780 160.700 1.00 264.21 ? 136 ALA A C    1 
ATOM 1634  O O    . ALA A 1 103 ? 124.796 201.986 160.463 1.00 264.06 ? 136 ALA A O    1 
ATOM 1635  C CB   . ALA A 1 103 ? 123.112 199.506 161.616 1.00 260.42 ? 136 ALA A CB   1 
ATOM 1636  H H    . ALA A 1 103 ? 124.032 199.139 159.383 1.00 256.73 ? 136 ALA A H    1 
ATOM 1637  H HA   . ALA A 1 103 ? 122.008 200.574 160.259 1.00 258.38 ? 136 ALA A HA   1 
ATOM 1638  H HB1  . ALA A 1 103 ? 122.742 199.941 162.400 1.00 259.03 ? 136 ALA A HB1  1 
ATOM 1639  H HB2  . ALA A 1 103 ? 124.055 199.325 161.752 1.00 258.65 ? 136 ALA A HB2  1 
ATOM 1640  H HB3  . ALA A 1 103 ? 122.637 198.679 161.441 1.00 258.26 ? 136 ALA A HB3  1 
ATOM 1641  N N    . GLU A 1 104 ? 122.798 202.706 161.226 1.00 285.95 ? 137 GLU A N    1 
ATOM 1642  C CA   . GLU A 1 104 ? 123.282 204.067 161.436 1.00 286.95 ? 137 GLU A CA   1 
ATOM 1643  C C    . GLU A 1 104 ? 124.435 204.098 162.430 1.00 288.11 ? 137 GLU A C    1 
ATOM 1644  O O    . GLU A 1 104 ? 125.414 204.827 162.234 1.00 286.53 ? 137 GLU A O    1 
ATOM 1645  C CB   . GLU A 1 104 ? 122.137 204.957 161.916 1.00 287.99 ? 137 GLU A CB   1 
ATOM 1646  C CG   . GLU A 1 104 ? 120.897 204.895 161.039 1.00 287.41 ? 137 GLU A CG   1 
ATOM 1647  C CD   . GLU A 1 104 ? 121.195 205.191 159.583 1.00 286.93 ? 137 GLU A CD   1 
ATOM 1648  O OE1  . GLU A 1 104 ? 122.175 205.916 159.310 1.00 286.60 ? 137 GLU A OE1  1 
ATOM 1649  O OE2  . GLU A 1 104 ? 120.451 204.695 158.712 1.00 287.03 ? 137 GLU A OE2  1 
ATOM 1650  H H    . GLU A 1 104 ? 121.984 202.571 161.468 1.00 286.07 ? 137 GLU A H    1 
ATOM 1651  H HA   . GLU A 1 104 ? 123.607 204.419 160.593 1.00 286.90 ? 137 GLU A HA   1 
ATOM 1652  H HB2  . GLU A 1 104 ? 121.881 204.681 162.810 1.00 287.77 ? 137 GLU A HB2  1 
ATOM 1653  H HB3  . GLU A 1 104 ? 122.443 205.878 161.932 1.00 287.91 ? 137 GLU A HB3  1 
ATOM 1654  H HG2  . GLU A 1 104 ? 120.512 204.006 161.093 1.00 287.02 ? 137 GLU A HG2  1 
ATOM 1655  H HG3  . GLU A 1 104 ? 120.256 205.552 161.353 1.00 287.93 ? 137 GLU A HG3  1 
ATOM 1656  N N    . SER A 1 105 ? 124.336 203.315 163.505 1.00 297.98 ? 138 SER A N    1 
ATOM 1657  C CA   . SER A 1 105 ? 125.400 203.296 164.503 1.00 298.06 ? 138 SER A CA   1 
ATOM 1658  C C    . SER A 1 105 ? 126.713 202.814 163.899 1.00 296.37 ? 138 SER A C    1 
ATOM 1659  O O    . SER A 1 105 ? 127.780 203.364 164.193 1.00 296.03 ? 138 SER A O    1 
ATOM 1660  C CB   . SER A 1 105 ? 124.997 202.408 165.679 1.00 298.85 ? 138 SER A CB   1 
ATOM 1661  O OG   . SER A 1 105 ? 124.786 201.072 165.257 1.00 298.33 ? 138 SER A OG   1 
ATOM 1662  H H    . SER A 1 105 ? 123.674 202.795 163.677 1.00 298.38 ? 138 SER A H    1 
ATOM 1663  H HA   . SER A 1 105 ? 125.536 204.196 164.839 1.00 299.30 ? 138 SER A HA   1 
ATOM 1664  H HB2  . SER A 1 105 ? 125.705 202.421 166.342 1.00 299.54 ? 138 SER A HB2  1 
ATOM 1665  H HB3  . SER A 1 105 ? 124.176 202.750 166.065 1.00 299.44 ? 138 SER A HB3  1 
ATOM 1666  H HG   . SER A 1 105 ? 124.570 200.594 165.913 1.00 299.07 ? 138 SER A HG   1 
ATOM 1667  N N    . SER A 1 106 ? 126.653 201.788 163.048 1.00 284.81 ? 139 SER A N    1 
ATOM 1668  C CA   . SER A 1 106 ? 127.866 201.222 162.475 1.00 284.25 ? 139 SER A CA   1 
ATOM 1669  C C    . SER A 1 106 ? 128.532 202.156 161.474 1.00 282.62 ? 139 SER A C    1 
ATOM 1670  O O    . SER A 1 106 ? 129.721 201.985 161.186 1.00 283.55 ? 139 SER A O    1 
ATOM 1671  C CB   . SER A 1 106 ? 127.550 199.888 161.797 1.00 282.56 ? 139 SER A CB   1 
ATOM 1672  O OG   . SER A 1 106 ? 126.963 198.976 162.708 1.00 282.33 ? 139 SER A OG   1 
ATOM 1673  H H    . SER A 1 106 ? 125.926 201.407 162.791 1.00 284.31 ? 139 SER A H    1 
ATOM 1674  H HA   . SER A 1 106 ? 128.500 201.050 163.189 1.00 284.81 ? 139 SER A HA   1 
ATOM 1675  H HB2  . SER A 1 106 ? 126.933 200.044 161.065 1.00 282.11 ? 139 SER A HB2  1 
ATOM 1676  H HB3  . SER A 1 106 ? 128.376 199.509 161.460 1.00 283.06 ? 139 SER A HB3  1 
ATOM 1677  H HG   . SER A 1 106 ? 127.477 198.851 163.361 1.00 282.77 ? 139 SER A HG   1 
ATOM 1678  N N    . ILE A 1 107 ? 127.802 203.138 160.940 1.00 269.77 ? 140 ILE A N    1 
ATOM 1679  C CA   . ILE A 1 107 ? 128.381 204.031 159.945 1.00 269.07 ? 140 ILE A CA   1 
ATOM 1680  C C    . ILE A 1 107 ? 129.537 204.801 160.566 1.00 268.51 ? 140 ILE A C    1 
ATOM 1681  O O    . ILE A 1 107 ? 129.428 205.336 161.676 1.00 266.67 ? 140 ILE A O    1 
ATOM 1682  C CB   . ILE A 1 107 ? 127.308 204.976 159.385 1.00 267.81 ? 140 ILE A CB   1 
ATOM 1683  C CG1  . ILE A 1 107 ? 126.320 204.195 158.515 1.00 266.60 ? 140 ILE A CG1  1 
ATOM 1684  C CG2  . ILE A 1 107 ? 127.953 206.098 158.582 1.00 267.36 ? 140 ILE A CG2  1 
ATOM 1685  C CD1  . ILE A 1 107 ? 125.069 204.970 158.154 1.00 266.04 ? 140 ILE A CD1  1 
ATOM 1686  H H    . ILE A 1 107 ? 126.981 203.303 161.135 1.00 269.72 ? 140 ILE A H    1 
ATOM 1687  H HA   . ILE A 1 107 ? 128.731 203.504 159.209 1.00 268.08 ? 140 ILE A HA   1 
ATOM 1688  H HB   . ILE A 1 107 ? 126.823 205.367 160.128 1.00 268.58 ? 140 ILE A HB   1 
ATOM 1689  H HG12 . ILE A 1 107 ? 126.762 203.949 157.687 1.00 265.82 ? 140 ILE A HG12 1 
ATOM 1690  H HG13 . ILE A 1 107 ? 126.047 203.396 158.990 1.00 267.08 ? 140 ILE A HG13 1 
ATOM 1691  H HG21 . ILE A 1 107 ? 128.331 206.751 159.192 1.00 267.62 ? 140 ILE A HG21 1 
ATOM 1692  H HG22 . ILE A 1 107 ? 127.278 206.520 158.028 1.00 266.80 ? 140 ILE A HG22 1 
ATOM 1693  H HG23 . ILE A 1 107 ? 128.650 205.723 158.021 1.00 267.21 ? 140 ILE A HG23 1 
ATOM 1694  H HD11 . ILE A 1 107 ? 124.378 204.344 157.886 1.00 266.64 ? 140 ILE A HD11 1 
ATOM 1695  H HD12 . ILE A 1 107 ? 125.271 205.573 157.421 1.00 266.42 ? 140 ILE A HD12 1 
ATOM 1696  H HD13 . ILE A 1 107 ? 124.775 205.475 158.928 1.00 267.86 ? 140 ILE A HD13 1 
ATOM 1697  N N    . LYS A 1 108 ? 130.655 204.855 159.847 1.00 277.75 ? 141 LYS A N    1 
ATOM 1698  C CA   . LYS A 1 108 ? 131.844 205.526 160.354 1.00 276.19 ? 141 LYS A CA   1 
ATOM 1699  C C    . LYS A 1 108 ? 131.582 207.013 160.550 1.00 272.16 ? 141 LYS A C    1 
ATOM 1700  O O    . LYS A 1 108 ? 130.847 207.640 159.782 1.00 274.38 ? 141 LYS A O    1 
ATOM 1701  C CB   . LYS A 1 108 ? 133.013 205.327 159.390 1.00 277.89 ? 141 LYS A CB   1 
ATOM 1702  C CG   . LYS A 1 108 ? 133.385 203.874 159.161 1.00 278.68 ? 141 LYS A CG   1 
ATOM 1703  C CD   . LYS A 1 108 ? 134.561 203.753 158.208 1.00 278.95 ? 141 LYS A CD   1 
ATOM 1704  C CE   . LYS A 1 108 ? 134.910 202.299 157.936 1.00 279.40 ? 141 LYS A CE   1 
ATOM 1705  N NZ   . LYS A 1 108 ? 136.063 202.168 157.004 1.00 279.71 ? 141 LYS A NZ   1 
ATOM 1706  H H    . LYS A 1 108 ? 130.750 204.510 159.064 1.00 278.62 ? 141 LYS A H    1 
ATOM 1707  H HA   . LYS A 1 108 ? 132.087 205.143 161.212 1.00 278.80 ? 141 LYS A HA   1 
ATOM 1708  H HB2  . LYS A 1 108 ? 132.776 205.709 158.531 1.00 278.92 ? 141 LYS A HB2  1 
ATOM 1709  H HB3  . LYS A 1 108 ? 133.792 205.780 159.748 1.00 278.99 ? 141 LYS A HB3  1 
ATOM 1710  H HG2  . LYS A 1 108 ? 133.636 203.469 160.007 1.00 278.99 ? 141 LYS A HG2  1 
ATOM 1711  H HG3  . LYS A 1 108 ? 132.630 203.405 158.774 1.00 279.02 ? 141 LYS A HG3  1 
ATOM 1712  H HD2  . LYS A 1 108 ? 134.333 204.174 157.364 1.00 279.08 ? 141 LYS A HD2  1 
ATOM 1713  H HD3  . LYS A 1 108 ? 135.337 204.184 158.600 1.00 279.02 ? 141 LYS A HD3  1 
ATOM 1714  H HE2  . LYS A 1 108 ? 135.146 201.867 158.772 1.00 279.13 ? 141 LYS A HE2  1 
ATOM 1715  H HE3  . LYS A 1 108 ? 134.145 201.858 157.536 1.00 278.95 ? 141 LYS A HE3  1 
ATOM 1716  H HZ1  . LYS A 1 108 ? 136.245 201.308 156.865 1.00 279.25 ? 141 LYS A HZ1  1 
ATOM 1717  H HZ2  . LYS A 1 108 ? 136.781 202.563 157.351 1.00 279.12 ? 141 LYS A HZ2  1 
ATOM 1718  H HZ3  . LYS A 1 108 ? 135.869 202.552 156.225 1.00 279.20 ? 141 LYS A HZ3  1 
ATOM 1719  N N    . LYS A 1 109 ? 132.191 207.575 161.587 1.00 233.16 ? 142 LYS A N    1 
ATOM 1720  C CA   . LYS A 1 109 ? 132.040 208.985 161.902 1.00 230.39 ? 142 LYS A CA   1 
ATOM 1721  C C    . LYS A 1 109 ? 133.065 209.813 161.131 1.00 228.12 ? 142 LYS A C    1 
ATOM 1722  O O    . LYS A 1 109 ? 134.013 209.290 160.543 1.00 228.01 ? 142 LYS A O    1 
ATOM 1723  C CB   . LYS A 1 109 ? 132.190 209.214 163.406 1.00 228.81 ? 142 LYS A CB   1 
ATOM 1724  C CG   . LYS A 1 109 ? 131.371 208.260 164.262 1.00 229.09 ? 142 LYS A CG   1 
ATOM 1725  C CD   . LYS A 1 109 ? 129.881 208.384 163.978 1.00 229.70 ? 142 LYS A CD   1 
ATOM 1726  C CE   . LYS A 1 109 ? 129.083 207.352 164.754 1.00 230.06 ? 142 LYS A CE   1 
ATOM 1727  N NZ   . LYS A 1 109 ? 129.366 205.968 164.282 1.00 232.94 ? 142 LYS A NZ   1 
ATOM 1728  H H    . LYS A 1 109 ? 132.704 207.152 162.132 1.00 232.56 ? 142 LYS A H    1 
ATOM 1729  H HA   . LYS A 1 109 ? 131.155 209.280 161.637 1.00 231.67 ? 142 LYS A HA   1 
ATOM 1730  H HB2  . LYS A 1 109 ? 133.123 209.102 163.647 1.00 229.82 ? 142 LYS A HB2  1 
ATOM 1731  H HB3  . LYS A 1 109 ? 131.904 210.118 163.614 1.00 229.91 ? 142 LYS A HB3  1 
ATOM 1732  H HG2  . LYS A 1 109 ? 131.642 207.347 164.077 1.00 230.50 ? 142 LYS A HG2  1 
ATOM 1733  H HG3  . LYS A 1 109 ? 131.517 208.468 165.198 1.00 229.53 ? 142 LYS A HG3  1 
ATOM 1734  H HD2  . LYS A 1 109 ? 129.577 209.266 164.242 1.00 230.04 ? 142 LYS A HD2  1 
ATOM 1735  H HD3  . LYS A 1 109 ? 129.718 208.240 163.033 1.00 231.11 ? 142 LYS A HD3  1 
ATOM 1736  H HE2  . LYS A 1 109 ? 129.319 207.407 165.693 1.00 229.97 ? 142 LYS A HE2  1 
ATOM 1737  H HE3  . LYS A 1 109 ? 128.136 207.525 164.635 1.00 230.62 ? 142 LYS A HE3  1 
ATOM 1738  H HZ1  . LYS A 1 109 ? 129.212 205.908 163.407 1.00 234.72 ? 142 LYS A HZ1  1 
ATOM 1739  H HZ2  . LYS A 1 109 ? 128.844 205.388 164.709 1.00 233.56 ? 142 LYS A HZ2  1 
ATOM 1740  H HZ3  . LYS A 1 109 ? 130.218 205.762 164.439 1.00 231.91 ? 142 LYS A HZ3  1 
ATOM 1741  N N    . GLY A 1 110 ? 132.861 211.128 161.138 1.00 210.34 ? 143 GLY A N    1 
ATOM 1742  C CA   . GLY A 1 110 ? 133.746 212.008 160.403 1.00 209.10 ? 143 GLY A CA   1 
ATOM 1743  C C    . GLY A 1 110 ? 135.158 211.985 160.954 1.00 208.56 ? 143 GLY A C    1 
ATOM 1744  O O    . GLY A 1 110 ? 135.402 211.671 162.120 1.00 207.11 ? 143 GLY A O    1 
ATOM 1745  H H    . GLY A 1 110 ? 132.223 211.526 161.555 1.00 209.67 ? 143 GLY A H    1 
ATOM 1746  H HA2  . GLY A 1 110 ? 133.773 211.739 159.472 1.00 208.61 ? 143 GLY A HA2  1 
ATOM 1747  H HA3  . GLY A 1 110 ? 133.411 212.918 160.451 1.00 208.26 ? 143 GLY A HA3  1 
ATOM 1748  N N    . ILE A 1 111 ? 136.107 212.324 160.085 1.00 209.12 ? 144 ILE A N    1 
ATOM 1749  C CA   . ILE A 1 111 ? 137.526 212.286 160.415 1.00 209.44 ? 144 ILE A CA   1 
ATOM 1750  C C    . ILE A 1 111 ? 138.150 213.626 160.058 1.00 212.16 ? 144 ILE A C    1 
ATOM 1751  O O    . ILE A 1 111 ? 137.834 214.214 159.017 1.00 211.75 ? 144 ILE A O    1 
ATOM 1752  C CB   . ILE A 1 111 ? 138.249 211.131 159.688 1.00 207.95 ? 144 ILE A CB   1 
ATOM 1753  C CG1  . ILE A 1 111 ? 137.535 209.804 159.964 1.00 206.44 ? 144 ILE A CG1  1 
ATOM 1754  C CG2  . ILE A 1 111 ? 139.707 211.050 160.128 1.00 207.00 ? 144 ILE A CG2  1 
ATOM 1755  C CD1  . ILE A 1 111 ? 138.170 208.606 159.287 1.00 204.82 ? 144 ILE A CD1  1 
ATOM 1756  H H    . ILE A 1 111 ? 135.949 212.586 159.281 1.00 207.61 ? 144 ILE A H    1 
ATOM 1757  H HA   . ILE A 1 111 ? 137.624 212.157 161.367 1.00 207.09 ? 144 ILE A HA   1 
ATOM 1758  H HB   . ILE A 1 111 ? 138.223 211.304 158.734 1.00 207.13 ? 144 ILE A HB   1 
ATOM 1759  H HG12 . ILE A 1 111 ? 137.538 209.641 160.920 1.00 206.86 ? 144 ILE A HG12 1 
ATOM 1760  H HG13 . ILE A 1 111 ? 136.621 209.869 159.646 1.00 207.29 ? 144 ILE A HG13 1 
ATOM 1761  H HG21 . ILE A 1 111 ? 140.140 211.901 159.961 1.00 206.85 ? 144 ILE A HG21 1 
ATOM 1762  H HG22 . ILE A 1 111 ? 139.739 210.843 161.074 1.00 206.70 ? 144 ILE A HG22 1 
ATOM 1763  H HG23 . ILE A 1 111 ? 140.152 210.354 159.622 1.00 206.60 ? 144 ILE A HG23 1 
ATOM 1764  H HD11 . ILE A 1 111 ? 137.558 207.855 159.339 1.00 206.60 ? 144 ILE A HD11 1 
ATOM 1765  H HD12 . ILE A 1 111 ? 138.346 208.825 158.358 1.00 206.69 ? 144 ILE A HD12 1 
ATOM 1766  H HD13 . ILE A 1 111 ? 139.000 208.388 159.739 1.00 206.31 ? 144 ILE A HD13 1 
ATOM 1767  N N    . ASN A 1 112 ? 139.037 214.105 160.926 1.00 236.32 ? 145 ASN A N    1 
ATOM 1768  C CA   . ASN A 1 112 ? 139.685 215.401 160.778 1.00 238.54 ? 145 ASN A CA   1 
ATOM 1769  C C    . ASN A 1 112 ? 141.141 215.194 160.385 1.00 238.75 ? 145 ASN A C    1 
ATOM 1770  O O    . ASN A 1 112 ? 141.843 214.380 160.995 1.00 237.50 ? 145 ASN A O    1 
ATOM 1771  C CB   . ASN A 1 112 ? 139.598 216.204 162.078 1.00 237.95 ? 145 ASN A CB   1 
ATOM 1772  C CG   . ASN A 1 112 ? 138.193 216.691 162.368 1.00 238.03 ? 145 ASN A CG   1 
ATOM 1773  O OD1  . ASN A 1 112 ? 137.369 216.819 161.463 1.00 238.74 ? 145 ASN A OD1  1 
ATOM 1774  N ND2  . ASN A 1 112 ? 137.913 216.969 163.636 1.00 237.02 ? 145 ASN A ND2  1 
ATOM 1775  H H    . ASN A 1 112 ? 139.288 213.682 161.630 1.00 236.15 ? 145 ASN A H    1 
ATOM 1776  H HA   . ASN A 1 112 ? 139.246 215.906 160.076 1.00 237.59 ? 145 ASN A HA   1 
ATOM 1777  H HB2  . ASN A 1 112 ? 139.879 215.642 162.817 1.00 237.83 ? 145 ASN A HB2  1 
ATOM 1778  H HB3  . ASN A 1 112 ? 140.177 216.979 162.011 1.00 238.29 ? 145 ASN A HB3  1 
ATOM 1779  H HD21 . ASN A 1 112 ? 138.514 216.868 164.242 1.00 238.10 ? 145 ASN A HD21 1 
ATOM 1780  H HD22 . ASN A 1 112 ? 137.128 217.249 163.851 1.00 238.19 ? 145 ASN A HD22 1 
ATOM 1781  N N    . ILE A 1 113 ? 141.591 215.932 159.375 1.00 243.52 ? 146 ILE A N    1 
ATOM 1782  C CA   . ILE A 1 113 ? 142.987 215.832 158.909 1.00 242.31 ? 146 ILE A CA   1 
ATOM 1783  C C    . ILE A 1 113 ? 143.777 216.837 159.739 1.00 239.64 ? 146 ILE A C    1 
ATOM 1784  O O    . ILE A 1 113 ? 144.088 217.953 159.317 1.00 240.61 ? 146 ILE A O    1 
ATOM 1785  C CB   . ILE A 1 113 ? 143.117 216.060 157.396 1.00 242.81 ? 146 ILE A CB   1 
ATOM 1786  C CG1  . ILE A 1 113 ? 144.579 215.928 156.962 1.00 241.60 ? 146 ILE A CG1  1 
ATOM 1787  C CG2  . ILE A 1 113 ? 142.568 217.427 156.980 1.00 243.08 ? 146 ILE A CG2  1 
ATOM 1788  C CD1  . ILE A 1 113 ? 144.768 215.902 155.461 1.00 241.34 ? 146 ILE A CD1  1 
ATOM 1789  H H    . ILE A 1 113 ? 141.112 216.498 158.942 1.00 243.05 ? 146 ILE A H    1 
ATOM 1790  H HA   . ILE A 1 113 ? 143.325 214.947 159.110 1.00 243.21 ? 146 ILE A HA   1 
ATOM 1791  H HB   . ILE A 1 113 ? 142.601 215.376 156.941 1.00 243.21 ? 146 ILE A HB   1 
ATOM 1792  H HG12 . ILE A 1 113 ? 145.081 216.679 157.312 1.00 242.96 ? 146 ILE A HG12 1 
ATOM 1793  H HG13 . ILE A 1 113 ? 144.935 215.099 157.315 1.00 242.91 ? 146 ILE A HG13 1 
ATOM 1794  H HG21 . ILE A 1 113 ? 141.737 217.603 157.446 1.00 243.30 ? 146 ILE A HG21 1 
ATOM 1795  H HG22 . ILE A 1 113 ? 142.409 217.419 156.023 1.00 243.16 ? 146 ILE A HG22 1 
ATOM 1796  H HG23 . ILE A 1 113 ? 143.218 218.113 157.194 1.00 243.23 ? 146 ILE A HG23 1 
ATOM 1797  H HD11 . ILE A 1 113 ? 144.617 216.792 155.107 1.00 242.85 ? 146 ILE A HD11 1 
ATOM 1798  H HD12 . ILE A 1 113 ? 145.673 215.615 155.262 1.00 242.73 ? 146 ILE A HD12 1 
ATOM 1799  H HD13 . ILE A 1 113 ? 144.133 215.279 155.074 1.00 242.92 ? 146 ILE A HD13 1 
ATOM 1800  N N    . GLU A 1 114 ? 144.122 216.420 160.953 1.00 207.34 ? 147 GLU A N    1 
ATOM 1801  C CA   . GLU A 1 114 ? 144.831 217.278 161.896 1.00 203.82 ? 147 GLU A CA   1 
ATOM 1802  C C    . GLU A 1 114 ? 144.117 218.615 162.068 1.00 203.31 ? 147 GLU A C    1 
ATOM 1803  O O    . GLU A 1 114 ? 143.274 218.771 162.951 1.00 201.78 ? 147 GLU A O    1 
ATOM 1804  C CB   . GLU A 1 114 ? 146.271 217.505 161.432 1.00 202.32 ? 147 GLU A CB   1 
ATOM 1805  C CG   . GLU A 1 114 ? 147.214 216.372 161.795 1.00 200.24 ? 147 GLU A CG   1 
ATOM 1806  C CD   . GLU A 1 114 ? 147.538 216.338 163.275 1.00 198.38 ? 147 GLU A CD   1 
ATOM 1807  O OE1  . GLU A 1 114 ? 146.987 217.171 164.024 1.00 197.11 ? 147 GLU A OE1  1 
ATOM 1808  O OE2  . GLU A 1 114 ? 148.346 215.481 163.688 1.00 196.54 ? 147 GLU A OE2  1 
ATOM 1809  O OXT  . GLU A 1 114 ? 144.365 219.569 161.330 1.00 203.03 ? 147 GLU A OXT  1 
ATOM 1810  H H    . GLU A 1 114 ? 143.953 215.634 161.259 1.00 204.78 ? 147 GLU A H    1 
ATOM 1811  H HA   . GLU A 1 114 ? 144.858 216.840 162.760 1.00 201.93 ? 147 GLU A HA   1 
ATOM 1812  H HB2  . GLU A 1 114 ? 146.280 217.599 160.467 1.00 202.28 ? 147 GLU A HB2  1 
ATOM 1813  H HB3  . GLU A 1 114 ? 146.608 218.315 161.844 1.00 201.17 ? 147 GLU A HB3  1 
ATOM 1814  H HG2  . GLU A 1 114 ? 146.796 215.528 161.561 1.00 200.94 ? 147 GLU A HG2  1 
ATOM 1815  H HG3  . GLU A 1 114 ? 148.044 216.477 161.306 1.00 200.58 ? 147 GLU A HG3  1 
ATOM 1816  N N    . GLY B 1 1   ? 143.898 162.524 113.429 1.00 303.93 ? 34  GLY B N    1 
ATOM 1817  C CA   . GLY B 1 1   ? 143.401 163.581 112.503 1.00 300.86 ? 34  GLY B CA   1 
ATOM 1818  C C    . GLY B 1 1   ? 144.248 163.710 111.253 1.00 293.95 ? 34  GLY B C    1 
ATOM 1819  O O    . GLY B 1 1   ? 144.561 162.715 110.598 1.00 291.17 ? 34  GLY B O    1 
ATOM 1820  H H1   . GLY B 1 1   ? 143.354 162.465 114.131 1.00 306.34 ? 34  GLY B H1   1 
ATOM 1821  H H2   . GLY B 1 1   ? 143.920 161.743 113.004 1.00 305.53 ? 34  GLY B H2   1 
ATOM 1822  H H3   . GLY B 1 1   ? 144.718 162.734 113.706 1.00 305.81 ? 34  GLY B H3   1 
ATOM 1823  H HA2  . GLY B 1 1   ? 142.491 163.375 112.237 1.00 304.32 ? 34  GLY B HA2  1 
ATOM 1824  H HA3  . GLY B 1 1   ? 143.399 164.436 112.962 1.00 304.56 ? 34  GLY B HA3  1 
ATOM 1825  N N    . ILE B 1 2   ? 144.622 164.945 110.920 1.00 289.71 ? 35  ILE B N    1 
ATOM 1826  C CA   . ILE B 1 2   ? 145.434 165.186 109.735 1.00 286.67 ? 35  ILE B CA   1 
ATOM 1827  C C    . ILE B 1 2   ? 146.856 164.705 109.987 1.00 281.77 ? 35  ILE B C    1 
ATOM 1828  O O    . ILE B 1 2   ? 147.397 164.850 111.091 1.00 281.98 ? 35  ILE B O    1 
ATOM 1829  C CB   . ILE B 1 2   ? 145.411 166.677 109.358 1.00 285.80 ? 35  ILE B CB   1 
ATOM 1830  C CG1  . ILE B 1 2   ? 146.075 167.519 110.452 1.00 285.52 ? 35  ILE B CG1  1 
ATOM 1831  C CG2  . ILE B 1 2   ? 143.982 167.143 109.127 1.00 289.70 ? 35  ILE B CG2  1 
ATOM 1832  C CD1  . ILE B 1 2   ? 147.509 167.904 110.147 1.00 282.41 ? 35  ILE B CD1  1 
ATOM 1833  H H    . ILE B 1 2   ? 144.417 165.654 111.361 1.00 291.18 ? 35  ILE B H    1 
ATOM 1834  H HA   . ILE B 1 2   ? 145.070 164.679 108.994 1.00 289.09 ? 35  ILE B HA   1 
ATOM 1835  H HB   . ILE B 1 2   ? 145.910 166.794 108.534 1.00 287.89 ? 35  ILE B HB   1 
ATOM 1836  H HG12 . ILE B 1 2   ? 145.567 168.338 110.565 1.00 287.69 ? 35  ILE B HG12 1 
ATOM 1837  H HG13 . ILE B 1 2   ? 146.074 167.017 111.281 1.00 287.82 ? 35  ILE B HG13 1 
ATOM 1838  H HG21 . ILE B 1 2   ? 143.547 166.533 108.512 1.00 290.63 ? 35  ILE B HG21 1 
ATOM 1839  H HG22 . ILE B 1 2   ? 143.511 167.150 109.975 1.00 290.55 ? 35  ILE B HG22 1 
ATOM 1840  H HG23 . ILE B 1 2   ? 143.999 168.037 108.751 1.00 290.13 ? 35  ILE B HG23 1 
ATOM 1841  H HD11 . ILE B 1 2   ? 147.902 168.302 110.939 1.00 286.28 ? 35  ILE B HD11 1 
ATOM 1842  H HD12 . ILE B 1 2   ? 147.515 168.542 109.417 1.00 286.37 ? 35  ILE B HD12 1 
ATOM 1843  H HD13 . ILE B 1 2   ? 148.007 167.111 109.895 1.00 285.94 ? 35  ILE B HD13 1 
ATOM 1844  N N    . GLN B 1 3   ? 147.470 164.127 108.957 1.00 277.16 ? 36  GLN B N    1 
ATOM 1845  C CA   . GLN B 1 3   ? 148.838 163.629 109.044 1.00 272.50 ? 36  GLN B CA   1 
ATOM 1846  C C    . GLN B 1 3   ? 149.577 164.016 107.775 1.00 265.14 ? 36  GLN B C    1 
ATOM 1847  O O    . GLN B 1 3   ? 149.156 163.651 106.674 1.00 266.03 ? 36  GLN B O    1 
ATOM 1848  C CB   . GLN B 1 3   ? 148.864 162.111 109.239 1.00 275.37 ? 36  GLN B CB   1 
ATOM 1849  C CG   . GLN B 1 3   ? 148.240 161.645 110.542 1.00 277.84 ? 36  GLN B CG   1 
ATOM 1850  C CD   . GLN B 1 3   ? 148.286 160.139 110.702 1.00 278.01 ? 36  GLN B CD   1 
ATOM 1851  O OE1  . GLN B 1 3   ? 148.645 159.416 109.773 1.00 277.78 ? 36  GLN B OE1  1 
ATOM 1852  N NE2  . GLN B 1 3   ? 147.922 159.658 111.885 1.00 277.69 ? 36  GLN B NE2  1 
ATOM 1853  H H    . GLN B 1 3   ? 147.108 164.010 108.185 1.00 278.83 ? 36  GLN B H    1 
ATOM 1854  H HA   . GLN B 1 3   ? 149.287 164.043 109.798 1.00 276.00 ? 36  GLN B HA   1 
ATOM 1855  H HB2  . GLN B 1 3   ? 148.376 161.694 108.512 1.00 275.75 ? 36  GLN B HB2  1 
ATOM 1856  H HB3  . GLN B 1 3   ? 149.787 161.811 109.229 1.00 274.97 ? 36  GLN B HB3  1 
ATOM 1857  H HG2  . GLN B 1 3   ? 148.724 162.041 111.284 1.00 277.96 ? 36  GLN B HG2  1 
ATOM 1858  H HG3  . GLN B 1 3   ? 147.311 161.922 110.566 1.00 280.15 ? 36  GLN B HG3  1 
ATOM 1859  H HE21 . GLN B 1 3   ? 147.678 160.195 112.511 1.00 278.67 ? 36  GLN B HE21 1 
ATOM 1860  H HE22 . GLN B 1 3   ? 147.931 158.810 112.025 1.00 276.96 ? 36  GLN B HE22 1 
ATOM 1861  N N    . ILE B 1 4   ? 150.673 164.753 107.932 1.00 257.05 ? 37  ILE B N    1 
ATOM 1862  C CA   . ILE B 1 4   ? 151.528 165.157 106.822 1.00 252.88 ? 37  ILE B CA   1 
ATOM 1863  C C    . ILE B 1 4   ? 152.872 164.470 107.007 1.00 247.02 ? 37  ILE B C    1 
ATOM 1864  O O    . ILE B 1 4   ? 153.537 164.655 108.034 1.00 245.09 ? 37  ILE B O    1 
ATOM 1865  C CB   . ILE B 1 4   ? 151.690 166.683 106.753 1.00 253.34 ? 37  ILE B CB   1 
ATOM 1866  C CG1  . ILE B 1 4   ? 150.373 167.343 106.333 1.00 256.15 ? 37  ILE B CG1  1 
ATOM 1867  C CG2  . ILE B 1 4   ? 152.800 167.057 105.780 1.00 251.89 ? 37  ILE B CG2  1 
ATOM 1868  C CD1  . ILE B 1 4   ? 149.321 167.372 107.422 1.00 259.94 ? 37  ILE B CD1  1 
ATOM 1869  H H    . ILE B 1 4   ? 150.949 165.038 108.694 1.00 258.81 ? 37  ILE B H    1 
ATOM 1870  H HA   . ILE B 1 4   ? 151.142 164.852 105.986 1.00 254.00 ? 37  ILE B HA   1 
ATOM 1871  H HB   . ILE B 1 4   ? 151.931 167.008 107.634 1.00 252.17 ? 37  ILE B HB   1 
ATOM 1872  H HG12 . ILE B 1 4   ? 150.551 168.260 106.071 1.00 253.37 ? 37  ILE B HG12 1 
ATOM 1873  H HG13 . ILE B 1 4   ? 150.006 166.853 105.581 1.00 254.09 ? 37  ILE B HG13 1 
ATOM 1874  H HG21 . ILE B 1 4   ? 153.659 166.900 106.203 1.00 249.12 ? 37  ILE B HG21 1 
ATOM 1875  H HG22 . ILE B 1 4   ? 152.719 166.511 104.982 1.00 250.48 ? 37  ILE B HG22 1 
ATOM 1876  H HG23 . ILE B 1 4   ? 152.717 167.996 105.550 1.00 249.79 ? 37  ILE B HG23 1 
ATOM 1877  H HD11 . ILE B 1 4   ? 148.764 168.157 107.301 1.00 261.38 ? 37  ILE B HD11 1 
ATOM 1878  H HD12 . ILE B 1 4   ? 149.761 167.409 108.286 1.00 261.10 ? 37  ILE B HD12 1 
ATOM 1879  H HD13 . ILE B 1 4   ? 148.780 166.570 107.361 1.00 263.48 ? 37  ILE B HD13 1 
ATOM 1880  N N    . SER B 1 5   ? 153.272 163.678 106.015 1.00 242.89 ? 38  SER B N    1 
ATOM 1881  C CA   . SER B 1 5   ? 154.512 162.922 106.094 1.00 238.72 ? 38  SER B CA   1 
ATOM 1882  C C    . SER B 1 5   ? 155.021 162.650 104.688 1.00 241.57 ? 38  SER B C    1 
ATOM 1883  O O    . SER B 1 5   ? 154.260 162.648 103.717 1.00 244.36 ? 38  SER B O    1 
ATOM 1884  C CB   . SER B 1 5   ? 154.317 161.605 106.856 1.00 233.83 ? 38  SER B CB   1 
ATOM 1885  O OG   . SER B 1 5   ? 153.279 160.832 106.279 1.00 234.14 ? 38  SER B OG   1 
ATOM 1886  H H    . SER B 1 5   ? 152.838 163.562 105.282 1.00 241.90 ? 38  SER B H    1 
ATOM 1887  H HA   . SER B 1 5   ? 155.178 163.448 106.563 1.00 236.80 ? 38  SER B HA   1 
ATOM 1888  H HB2  . SER B 1 5   ? 155.143 161.097 106.822 1.00 229.89 ? 38  SER B HB2  1 
ATOM 1889  H HB3  . SER B 1 5   ? 154.088 161.804 107.777 1.00 232.44 ? 38  SER B HB3  1 
ATOM 1890  H HG   . SER B 1 5   ? 153.513 160.554 105.522 1.00 230.32 ? 38  SER B HG   1 
ATOM 1891  N N    . GLY B 1 6   ? 156.321 162.420 104.593 1.00 241.28 ? 39  GLY B N    1 
ATOM 1892  C CA   . GLY B 1 6   ? 156.946 162.137 103.318 1.00 242.72 ? 39  GLY B CA   1 
ATOM 1893  C C    . GLY B 1 6   ? 158.428 162.434 103.374 1.00 246.19 ? 39  GLY B C    1 
ATOM 1894  O O    . GLY B 1 6   ? 158.970 162.840 104.403 1.00 245.99 ? 39  GLY B O    1 
ATOM 1895  H H    . GLY B 1 6   ? 156.865 162.424 105.258 1.00 237.46 ? 39  GLY B H    1 
ATOM 1896  H HA2  . GLY B 1 6   ? 156.823 161.202 103.093 1.00 236.11 ? 39  GLY B HA2  1 
ATOM 1897  H HA3  . GLY B 1 6   ? 156.543 162.681 102.625 1.00 236.75 ? 39  GLY B HA3  1 
ATOM 1898  N N    . LYS B 1 7   ? 159.075 162.221 102.233 1.00 249.36 ? 40  LYS B N    1 
ATOM 1899  C CA   . LYS B 1 7   ? 160.506 162.446 102.108 1.00 251.68 ? 40  LYS B CA   1 
ATOM 1900  C C    . LYS B 1 7   ? 160.783 163.840 101.561 1.00 257.12 ? 40  LYS B C    1 
ATOM 1901  O O    . LYS B 1 7   ? 160.033 164.368 100.735 1.00 258.73 ? 40  LYS B O    1 
ATOM 1902  C CB   . LYS B 1 7   ? 161.139 161.392 101.196 1.00 251.34 ? 40  LYS B CB   1 
ATOM 1903  C CG   . LYS B 1 7   ? 160.959 161.661 99.709  1.00 254.28 ? 40  LYS B CG   1 
ATOM 1904  C CD   . LYS B 1 7   ? 161.346 160.451 98.870  1.00 253.90 ? 40  LYS B CD   1 
ATOM 1905  C CE   . LYS B 1 7   ? 162.830 160.132 98.987  1.00 254.17 ? 40  LYS B CE   1 
ATOM 1906  N NZ   . LYS B 1 7   ? 163.688 161.269 98.557  1.00 261.70 ? 40  LYS B NZ   1 
ATOM 1907  H H    . LYS B 1 7   ? 158.701 161.944 101.510 1.00 246.85 ? 40  LYS B H    1 
ATOM 1908  H HA   . LYS B 1 7   ? 160.919 162.376 102.982 1.00 248.31 ? 40  LYS B HA   1 
ATOM 1909  H HB2  . LYS B 1 7   ? 162.091 161.359 101.378 1.00 249.74 ? 40  LYS B HB2  1 
ATOM 1910  H HB3  . LYS B 1 7   ? 160.738 160.531 101.392 1.00 249.00 ? 40  LYS B HB3  1 
ATOM 1911  H HG2  . LYS B 1 7   ? 160.028 161.868 99.531  1.00 250.62 ? 40  LYS B HG2  1 
ATOM 1912  H HG3  . LYS B 1 7   ? 161.524 162.403 99.444  1.00 251.62 ? 40  LYS B HG3  1 
ATOM 1913  H HD2  . LYS B 1 7   ? 160.847 159.678 99.175  1.00 250.01 ? 40  LYS B HD2  1 
ATOM 1914  H HD3  . LYS B 1 7   ? 161.148 160.632 97.938  1.00 250.59 ? 40  LYS B HD3  1 
ATOM 1915  H HE2  . LYS B 1 7   ? 163.043 159.923 99.910  1.00 250.63 ? 40  LYS B HE2  1 
ATOM 1916  H HE3  . LYS B 1 7   ? 163.035 159.371 98.420  1.00 250.06 ? 40  LYS B HE3  1 
ATOM 1917  H HZ1  . LYS B 1 7   ? 163.460 161.530 97.737  1.00 253.48 ? 40  LYS B HZ1  1 
ATOM 1918  H HZ2  . LYS B 1 7   ? 163.588 161.954 99.117  1.00 254.04 ? 40  LYS B HZ2  1 
ATOM 1919  H HZ3  . LYS B 1 7   ? 164.543 161.021 98.555  1.00 253.37 ? 40  LYS B HZ3  1 
ATOM 1920  N N    . GLY B 1 8   ? 161.877 164.432 102.033 1.00 263.19 ? 41  GLY B N    1 
ATOM 1921  C CA   . GLY B 1 8   ? 162.308 165.725 101.544 1.00 270.19 ? 41  GLY B CA   1 
ATOM 1922  C C    . GLY B 1 8   ? 161.616 166.878 102.244 1.00 266.96 ? 41  GLY B C    1 
ATOM 1923  O O    . GLY B 1 8   ? 160.720 166.715 103.075 1.00 262.31 ? 41  GLY B O    1 
ATOM 1924  H H    . GLY B 1 8   ? 162.386 164.099 102.641 1.00 259.95 ? 41  GLY B H    1 
ATOM 1925  H HA2  . GLY B 1 8   ? 163.265 165.816 101.678 1.00 267.58 ? 41  GLY B HA2  1 
ATOM 1926  H HA3  . GLY B 1 8   ? 162.124 165.788 100.594 1.00 265.14 ? 41  GLY B HA3  1 
ATOM 1927  N N    . PHE B 1 9   ? 162.056 168.082 101.886 1.00 270.28 ? 42  PHE B N    1 
ATOM 1928  C CA   . PHE B 1 9   ? 161.528 169.314 102.458 1.00 269.22 ? 42  PHE B CA   1 
ATOM 1929  C C    . PHE B 1 9   ? 160.424 169.844 101.550 1.00 269.40 ? 42  PHE B C    1 
ATOM 1930  O O    . PHE B 1 9   ? 160.663 170.116 100.368 1.00 272.31 ? 42  PHE B O    1 
ATOM 1931  C CB   . PHE B 1 9   ? 162.644 170.346 102.619 1.00 274.61 ? 42  PHE B CB   1 
ATOM 1932  C CG   . PHE B 1 9   ? 162.286 171.497 103.514 1.00 269.65 ? 42  PHE B CG   1 
ATOM 1933  C CD1  . PHE B 1 9   ? 162.547 171.440 104.873 1.00 267.69 ? 42  PHE B CD1  1 
ATOM 1934  C CD2  . PHE B 1 9   ? 161.699 172.639 102.997 1.00 269.07 ? 42  PHE B CD2  1 
ATOM 1935  C CE1  . PHE B 1 9   ? 162.224 172.499 105.701 1.00 266.83 ? 42  PHE B CE1  1 
ATOM 1936  C CE2  . PHE B 1 9   ? 161.373 173.700 103.820 1.00 267.59 ? 42  PHE B CE2  1 
ATOM 1937  C CZ   . PHE B 1 9   ? 161.636 173.630 105.173 1.00 266.88 ? 42  PHE B CZ   1 
ATOM 1938  H H    . PHE B 1 9   ? 162.672 168.212 101.301 1.00 268.87 ? 42  PHE B H    1 
ATOM 1939  H HA   . PHE B 1 9   ? 161.148 169.132 103.332 1.00 268.80 ? 42  PHE B HA   1 
ATOM 1940  H HB2  . PHE B 1 9   ? 163.422 169.907 102.997 1.00 270.22 ? 42  PHE B HB2  1 
ATOM 1941  H HB3  . PHE B 1 9   ? 162.863 170.707 101.746 1.00 270.35 ? 42  PHE B HB3  1 
ATOM 1942  H HD1  . PHE B 1 9   ? 162.944 170.680 105.233 1.00 267.29 ? 42  PHE B HD1  1 
ATOM 1943  H HD2  . PHE B 1 9   ? 161.519 172.691 102.086 1.00 268.56 ? 42  PHE B HD2  1 
ATOM 1944  H HE1  . PHE B 1 9   ? 162.402 172.448 106.612 1.00 265.97 ? 42  PHE B HE1  1 
ATOM 1945  H HE2  . PHE B 1 9   ? 160.976 174.461 103.462 1.00 266.75 ? 42  PHE B HE2  1 
ATOM 1946  H HZ   . PHE B 1 9   ? 161.417 174.343 105.728 1.00 265.81 ? 42  PHE B HZ   1 
ATOM 1947  N N    . MET B 1 10  ? 159.219 169.989 102.099 1.00 266.64 ? 43  MET B N    1 
ATOM 1948  C CA   . MET B 1 10  ? 158.050 170.376 101.309 1.00 266.27 ? 43  MET B CA   1 
ATOM 1949  C C    . MET B 1 10  ? 157.044 171.050 102.228 1.00 265.79 ? 43  MET B C    1 
ATOM 1950  O O    . MET B 1 10  ? 156.169 170.391 102.807 1.00 264.26 ? 43  MET B O    1 
ATOM 1951  C CB   . MET B 1 10  ? 157.423 169.170 100.612 1.00 264.83 ? 43  MET B CB   1 
ATOM 1952  C CG   . MET B 1 10  ? 156.308 169.522 99.639  1.00 265.55 ? 43  MET B CG   1 
ATOM 1953  S SD   . MET B 1 10  ? 155.551 168.066 98.889  1.00 265.44 ? 43  MET B SD   1 
ATOM 1954  C CE   . MET B 1 10  ? 156.935 167.394 97.973  1.00 268.31 ? 43  MET B CE   1 
ATOM 1955  H H    . MET B 1 10  ? 159.051 169.868 102.934 1.00 267.57 ? 43  MET B H    1 
ATOM 1956  H HA   . MET B 1 10  ? 158.326 171.000 100.620 1.00 267.58 ? 43  MET B HA   1 
ATOM 1957  H HB2  . MET B 1 10  ? 158.114 168.704 100.117 1.00 266.52 ? 43  MET B HB2  1 
ATOM 1958  H HB3  . MET B 1 10  ? 157.050 168.580 101.287 1.00 266.43 ? 43  MET B HB3  1 
ATOM 1959  H HG2  . MET B 1 10  ? 155.616 170.009 100.112 1.00 266.51 ? 43  MET B HG2  1 
ATOM 1960  H HG3  . MET B 1 10  ? 156.672 170.070 98.926  1.00 266.81 ? 43  MET B HG3  1 
ATOM 1961  H HE1  . MET B 1 10  ? 157.593 167.053 98.599  1.00 267.53 ? 43  MET B HE1  1 
ATOM 1962  H HE2  . MET B 1 10  ? 156.617 166.677 97.403  1.00 268.07 ? 43  MET B HE2  1 
ATOM 1963  H HE3  . MET B 1 10  ? 157.326 168.098 97.433  1.00 268.01 ? 43  MET B HE3  1 
ATOM 1964  N N    . PRO B 1 11  ? 157.137 172.369 102.392 1.00 267.01 ? 44  PRO B N    1 
ATOM 1965  C CA   . PRO B 1 11  ? 156.154 173.072 103.224 1.00 266.68 ? 44  PRO B CA   1 
ATOM 1966  C C    . PRO B 1 11  ? 154.743 172.896 102.683 1.00 264.02 ? 44  PRO B C    1 
ATOM 1967  O O    . PRO B 1 11  ? 154.514 172.913 101.471 1.00 262.42 ? 44  PRO B O    1 
ATOM 1968  C CB   . PRO B 1 11  ? 156.608 174.535 103.153 1.00 267.47 ? 44  PRO B CB   1 
ATOM 1969  C CG   . PRO B 1 11  ? 158.053 174.472 102.789 1.00 267.79 ? 44  PRO B CG   1 
ATOM 1970  C CD   . PRO B 1 11  ? 158.190 173.274 101.900 1.00 267.50 ? 44  PRO B CD   1 
ATOM 1971  H HA   . PRO B 1 11  ? 156.194 172.761 104.142 1.00 268.32 ? 44  PRO B HA   1 
ATOM 1972  H HB2  . PRO B 1 11  ? 156.101 175.002 102.470 1.00 269.56 ? 44  PRO B HB2  1 
ATOM 1973  H HB3  . PRO B 1 11  ? 156.490 174.957 104.019 1.00 270.18 ? 44  PRO B HB3  1 
ATOM 1974  H HG2  . PRO B 1 11  ? 158.305 175.280 102.316 1.00 270.11 ? 44  PRO B HG2  1 
ATOM 1975  H HG3  . PRO B 1 11  ? 158.586 174.364 103.592 1.00 268.89 ? 44  PRO B HG3  1 
ATOM 1976  H HD2  . PRO B 1 11  ? 158.023 173.517 100.976 1.00 268.55 ? 44  PRO B HD2  1 
ATOM 1977  H HD3  . PRO B 1 11  ? 159.064 172.869 102.010 1.00 268.21 ? 44  PRO B HD3  1 
ATOM 1978  N N    . ILE B 1 12  ? 153.792 172.726 103.599 1.00 262.88 ? 45  ILE B N    1 
ATOM 1979  C CA   . ILE B 1 12  ? 152.394 172.501 103.252 1.00 261.60 ? 45  ILE B CA   1 
ATOM 1980  C C    . ILE B 1 12  ? 151.524 173.331 104.185 1.00 260.60 ? 45  ILE B C    1 
ATOM 1981  O O    . ILE B 1 12  ? 151.806 173.440 105.382 1.00 261.67 ? 45  ILE B O    1 
ATOM 1982  C CB   . ILE B 1 12  ? 152.017 171.007 103.339 1.00 261.41 ? 45  ILE B CB   1 
ATOM 1983  C CG1  . ILE B 1 12  ? 152.684 170.224 102.205 1.00 261.74 ? 45  ILE B CG1  1 
ATOM 1984  C CG2  . ILE B 1 12  ? 150.503 170.840 103.288 1.00 259.63 ? 45  ILE B CG2  1 
ATOM 1985  C CD1  . ILE B 1 12  ? 152.668 168.719 102.396 1.00 261.16 ? 45  ILE B CD1  1 
ATOM 1986  H H    . ILE B 1 12  ? 153.937 172.738 104.446 1.00 264.46 ? 45  ILE B H    1 
ATOM 1987  H HA   . ILE B 1 12  ? 152.235 172.802 102.344 1.00 263.53 ? 45  ILE B HA   1 
ATOM 1988  H HB   . ILE B 1 12  ? 152.337 170.658 104.185 1.00 261.95 ? 45  ILE B HB   1 
ATOM 1989  H HG12 . ILE B 1 12  ? 152.222 170.421 101.375 1.00 262.81 ? 45  ILE B HG12 1 
ATOM 1990  H HG13 . ILE B 1 12  ? 153.611 170.500 102.137 1.00 263.48 ? 45  ILE B HG13 1 
ATOM 1991  H HG21 . ILE B 1 12  ? 150.133 171.035 104.163 1.00 261.58 ? 45  ILE B HG21 1 
ATOM 1992  H HG22 . ILE B 1 12  ? 150.140 171.454 102.630 1.00 262.10 ? 45  ILE B HG22 1 
ATOM 1993  H HG23 . ILE B 1 12  ? 150.289 169.928 103.040 1.00 261.11 ? 45  ILE B HG23 1 
ATOM 1994  H HD11 . ILE B 1 12  ? 153.124 168.304 101.647 1.00 262.33 ? 45  ILE B HD11 1 
ATOM 1995  H HD12 . ILE B 1 12  ? 151.750 168.410 102.434 1.00 260.72 ? 45  ILE B HD12 1 
ATOM 1996  H HD13 . ILE B 1 12  ? 153.127 168.500 103.223 1.00 261.14 ? 45  ILE B HD13 1 
ATOM 1997  N N    . SER B 1 13  ? 150.464 173.919 103.631 1.00 257.37 ? 46  SER B N    1 
ATOM 1998  C CA   . SER B 1 13  ? 149.476 174.657 104.405 1.00 255.20 ? 46  SER B CA   1 
ATOM 1999  C C    . SER B 1 13  ? 148.086 174.207 103.986 1.00 248.63 ? 46  SER B C    1 
ATOM 2000  O O    . SER B 1 13  ? 147.794 174.117 102.789 1.00 246.88 ? 46  SER B O    1 
ATOM 2001  C CB   . SER B 1 13  ? 149.627 176.169 104.206 1.00 258.50 ? 46  SER B CB   1 
ATOM 2002  O OG   . SER B 1 13  ? 150.831 176.639 104.785 1.00 263.43 ? 46  SER B OG   1 
ATOM 2003  H H    . SER B 1 13  ? 150.295 173.901 102.788 1.00 260.07 ? 46  SER B H    1 
ATOM 2004  H HA   . SER B 1 13  ? 149.588 174.459 105.347 1.00 260.47 ? 46  SER B HA   1 
ATOM 2005  H HB2  . SER B 1 13  ? 149.637 176.363 103.256 1.00 264.36 ? 46  SER B HB2  1 
ATOM 2006  H HB3  . SER B 1 13  ? 148.879 176.618 104.628 1.00 265.32 ? 46  SER B HB3  1 
ATOM 2007  H HG   . SER B 1 13  ? 150.800 176.559 105.620 1.00 268.25 ? 46  SER B HG   1 
ATOM 2008  N N    . ILE B 1 14  ? 147.233 173.932 104.970 1.00 243.98 ? 47  ILE B N    1 
ATOM 2009  C CA   . ILE B 1 14  ? 145.880 173.443 104.739 1.00 240.35 ? 47  ILE B CA   1 
ATOM 2010  C C    . ILE B 1 14  ? 144.902 174.464 105.299 1.00 235.18 ? 47  ILE B C    1 
ATOM 2011  O O    . ILE B 1 14  ? 145.016 174.871 106.462 1.00 234.45 ? 47  ILE B O    1 
ATOM 2012  C CB   . ILE B 1 14  ? 145.652 172.062 105.381 1.00 241.72 ? 47  ILE B CB   1 
ATOM 2013  C CG1  . ILE B 1 14  ? 146.739 171.080 104.932 1.00 245.77 ? 47  ILE B CG1  1 
ATOM 2014  C CG2  . ILE B 1 14  ? 144.269 171.533 105.019 1.00 241.02 ? 47  ILE B CG2  1 
ATOM 2015  C CD1  . ILE B 1 14  ? 146.640 169.712 105.578 1.00 250.13 ? 47  ILE B CD1  1 
ATOM 2016  H H    . ILE B 1 14  ? 147.424 174.024 105.804 1.00 246.16 ? 47  ILE B H    1 
ATOM 2017  H HA   . ILE B 1 14  ? 145.722 173.363 103.786 1.00 242.60 ? 47  ILE B HA   1 
ATOM 2018  H HB   . ILE B 1 14  ? 145.703 172.158 106.345 1.00 241.65 ? 47  ILE B HB   1 
ATOM 2019  H HG12 . ILE B 1 14  ? 146.672 170.959 103.972 1.00 245.11 ? 47  ILE B HG12 1 
ATOM 2020  H HG13 . ILE B 1 14  ? 147.607 171.446 105.158 1.00 247.10 ? 47  ILE B HG13 1 
ATOM 2021  H HG21 . ILE B 1 14  ? 144.145 170.659 105.421 1.00 240.50 ? 47  ILE B HG21 1 
ATOM 2022  H HG22 . ILE B 1 14  ? 144.202 171.464 104.054 1.00 240.88 ? 47  ILE B HG22 1 
ATOM 2023  H HG23 . ILE B 1 14  ? 143.595 172.144 105.354 1.00 239.64 ? 47  ILE B HG23 1 
ATOM 2024  H HD11 . ILE B 1 14  ? 147.475 169.238 105.442 1.00 248.19 ? 47  ILE B HD11 1 
ATOM 2025  H HD12 . ILE B 1 14  ? 146.473 169.822 106.527 1.00 251.41 ? 47  ILE B HD12 1 
ATOM 2026  H HD13 . ILE B 1 14  ? 145.910 169.221 105.169 1.00 248.24 ? 47  ILE B HD13 1 
ATOM 2027  N N    . ILE B 1 15  ? 143.944 174.873 104.473 1.00 230.71 ? 48  ILE B N    1 
ATOM 2028  C CA   . ILE B 1 15  ? 142.920 175.839 104.850 1.00 227.24 ? 48  ILE B CA   1 
ATOM 2029  C C    . ILE B 1 15  ? 141.568 175.188 104.603 1.00 225.26 ? 48  ILE B C    1 
ATOM 2030  O O    . ILE B 1 15  ? 141.261 174.790 103.472 1.00 226.52 ? 48  ILE B O    1 
ATOM 2031  C CB   . ILE B 1 15  ? 143.054 177.152 104.064 1.00 226.97 ? 48  ILE B CB   1 
ATOM 2032  C CG1  . ILE B 1 15  ? 144.417 177.793 104.336 1.00 227.99 ? 48  ILE B CG1  1 
ATOM 2033  C CG2  . ILE B 1 15  ? 141.932 178.111 104.438 1.00 224.47 ? 48  ILE B CG2  1 
ATOM 2034  C CD1  . ILE B 1 15  ? 145.496 177.376 103.359 1.00 232.31 ? 48  ILE B CD1  1 
ATOM 2035  H H    . ILE B 1 15  ? 143.864 174.592 103.665 1.00 231.43 ? 48  ILE B H    1 
ATOM 2036  H HA   . ILE B 1 15  ? 142.994 176.040 105.796 1.00 227.68 ? 48  ILE B HA   1 
ATOM 2037  H HB   . ILE B 1 15  ? 142.989 176.955 103.118 1.00 225.71 ? 48  ILE B HB   1 
ATOM 2038  H HG12 . ILE B 1 15  ? 144.329 178.758 104.288 1.00 225.15 ? 48  ILE B HG12 1 
ATOM 2039  H HG13 . ILE B 1 15  ? 144.709 177.533 105.223 1.00 227.80 ? 48  ILE B HG13 1 
ATOM 2040  H HG21 . ILE B 1 15  ? 141.091 177.761 104.107 1.00 222.34 ? 48  ILE B HG21 1 
ATOM 2041  H HG22 . ILE B 1 15  ? 142.108 178.976 104.035 1.00 222.18 ? 48  ILE B HG22 1 
ATOM 2042  H HG23 . ILE B 1 15  ? 141.900 178.197 105.404 1.00 223.21 ? 48  ILE B HG23 1 
ATOM 2043  H HD11 . ILE B 1 15  ? 146.276 177.937 103.495 1.00 233.71 ? 48  ILE B HD11 1 
ATOM 2044  H HD12 . ILE B 1 15  ? 145.162 177.487 102.455 1.00 230.54 ? 48  ILE B HD12 1 
ATOM 2045  H HD13 . ILE B 1 15  ? 145.726 176.447 103.515 1.00 233.47 ? 48  ILE B HD13 1 
ATOM 2046  N N    . GLU B 1 16  ? 140.762 175.086 105.654 1.00 221.55 ? 49  GLU B N    1 
ATOM 2047  C CA   . GLU B 1 16  ? 139.481 174.400 105.598 1.00 220.66 ? 49  GLU B CA   1 
ATOM 2048  C C    . GLU B 1 16  ? 138.350 175.405 105.436 1.00 220.38 ? 49  GLU B C    1 
ATOM 2049  O O    . GLU B 1 16  ? 138.356 176.471 106.060 1.00 218.94 ? 49  GLU B O    1 
ATOM 2050  C CB   . GLU B 1 16  ? 139.252 173.569 106.861 1.00 219.10 ? 49  GLU B CB   1 
ATOM 2051  C CG   . GLU B 1 16  ? 137.989 172.724 106.821 1.00 220.97 ? 49  GLU B CG   1 
ATOM 2052  C CD   . GLU B 1 16  ? 137.793 171.913 108.084 1.00 224.37 ? 49  GLU B CD   1 
ATOM 2053  O OE1  . GLU B 1 16  ? 138.623 172.041 109.008 1.00 224.37 ? 49  GLU B OE1  1 
ATOM 2054  O OE2  . GLU B 1 16  ? 136.809 171.147 108.154 1.00 229.54 ? 49  GLU B OE2  1 
ATOM 2055  H H    . GLU B 1 16  ? 140.941 175.416 106.428 1.00 220.69 ? 49  GLU B H    1 
ATOM 2056  H HA   . GLU B 1 16  ? 139.468 173.802 104.834 1.00 218.62 ? 49  GLU B HA   1 
ATOM 2057  H HB2  . GLU B 1 16  ? 140.005 172.970 106.982 1.00 217.80 ? 49  GLU B HB2  1 
ATOM 2058  H HB3  . GLU B 1 16  ? 139.183 174.168 107.620 1.00 217.13 ? 49  GLU B HB3  1 
ATOM 2059  H HG2  . GLU B 1 16  ? 137.219 173.304 106.717 1.00 216.98 ? 49  GLU B HG2  1 
ATOM 2060  H HG3  . GLU B 1 16  ? 138.044 172.107 106.074 1.00 217.46 ? 49  GLU B HG3  1 
ATOM 2061  N N    . GLY B 1 17  ? 137.383 175.057 104.593 1.00 222.14 ? 50  GLY B N    1 
ATOM 2062  C CA   . GLY B 1 17  ? 136.177 175.845 104.448 1.00 223.26 ? 50  GLY B CA   1 
ATOM 2063  C C    . GLY B 1 17  ? 134.979 175.084 104.974 1.00 228.75 ? 50  GLY B C    1 
ATOM 2064  O O    . GLY B 1 17  ? 135.132 174.043 105.618 1.00 228.15 ? 50  GLY B O    1 
ATOM 2065  H H    . GLY B 1 17  ? 137.408 174.360 104.090 1.00 219.61 ? 50  GLY B H    1 
ATOM 2066  H HA2  . GLY B 1 17  ? 136.185 176.584 105.075 1.00 218.77 ? 50  GLY B HA2  1 
ATOM 2067  H HA3  . GLY B 1 17  ? 136.127 176.203 103.548 1.00 218.30 ? 50  GLY B HA3  1 
ATOM 2068  N N    . ASP B 1 18  ? 133.776 175.594 104.706 1.00 234.52 ? 51  ASP B N    1 
ATOM 2069  C CA   . ASP B 1 18  ? 132.573 174.935 105.202 1.00 238.80 ? 51  ASP B CA   1 
ATOM 2070  C C    . ASP B 1 18  ? 132.196 174.021 104.043 1.00 239.18 ? 51  ASP B C    1 
ATOM 2071  O O    . ASP B 1 18  ? 131.740 172.892 104.256 1.00 240.49 ? 51  ASP B O    1 
ATOM 2072  C CB   . ASP B 1 18  ? 131.439 175.913 105.505 1.00 243.12 ? 51  ASP B CB   1 
ATOM 2073  C CG   . ASP B 1 18  ? 131.662 176.680 106.792 1.00 243.38 ? 51  ASP B CG   1 
ATOM 2074  O OD1  . ASP B 1 18  ? 132.714 176.474 107.433 1.00 242.11 ? 51  ASP B OD1  1 
ATOM 2075  O OD2  . ASP B 1 18  ? 130.787 177.489 107.164 1.00 245.65 ? 51  ASP B OD2  1 
ATOM 2076  H H    . ASP B 1 18  ? 133.716 176.524 104.908 1.00 234.54 ? 51  ASP B H    1 
ATOM 2077  H HA   . ASP B 1 18  ? 132.710 174.382 105.987 1.00 238.49 ? 51  ASP B HA   1 
ATOM 2078  H HB2  . ASP B 1 18  ? 131.372 176.555 104.781 1.00 242.38 ? 51  ASP B HB2  1 
ATOM 2079  H HB3  . ASP B 1 18  ? 130.609 175.418 105.590 1.00 243.47 ? 51  ASP B HB3  1 
ATOM 2080  N N    . GLN B 1 19  ? 132.387 174.487 102.809 1.00 237.55 ? 52  GLN B N    1 
ATOM 2081  C CA   . GLN B 1 19  ? 132.025 173.718 101.627 1.00 236.61 ? 52  GLN B CA   1 
ATOM 2082  C C    . GLN B 1 19  ? 133.218 173.097 100.913 1.00 230.73 ? 52  GLN B C    1 
ATOM 2083  O O    . GLN B 1 19  ? 133.016 172.304 99.988  1.00 228.64 ? 52  GLN B O    1 
ATOM 2084  C CB   . GLN B 1 19  ? 131.262 174.607 100.637 1.00 241.13 ? 52  GLN B CB   1 
ATOM 2085  C CG   . GLN B 1 19  ? 130.039 175.289 101.228 1.00 245.88 ? 52  GLN B CG   1 
ATOM 2086  C CD   . GLN B 1 19  ? 129.003 174.301 101.729 1.00 248.31 ? 52  GLN B CD   1 
ATOM 2087  O OE1  . GLN B 1 19  ? 129.061 173.111 101.419 1.00 246.95 ? 52  GLN B OE1  1 
ATOM 2088  N NE2  . GLN B 1 19  ? 128.048 174.792 102.510 1.00 252.11 ? 52  GLN B NE2  1 
ATOM 2089  H H    . GLN B 1 19  ? 132.728 175.256 102.631 1.00 238.36 ? 52  GLN B H    1 
ATOM 2090  H HA   . GLN B 1 19  ? 131.435 172.995 101.891 1.00 239.27 ? 52  GLN B HA   1 
ATOM 2091  H HB2  . GLN B 1 19  ? 131.860 175.300 100.317 1.00 242.99 ? 52  GLN B HB2  1 
ATOM 2092  H HB3  . GLN B 1 19  ? 130.965 174.060 99.892  1.00 243.23 ? 52  GLN B HB3  1 
ATOM 2093  H HG2  . GLN B 1 19  ? 130.313 175.843 101.975 1.00 246.02 ? 52  GLN B HG2  1 
ATOM 2094  H HG3  . GLN B 1 19  ? 129.623 175.836 100.544 1.00 248.47 ? 52  GLN B HG3  1 
ATOM 2095  H HE21 . GLN B 1 19  ? 128.040 175.630 102.705 1.00 252.96 ? 52  GLN B HE21 1 
ATOM 2096  H HE22 . GLN B 1 19  ? 127.437 174.273 102.820 1.00 253.58 ? 52  GLN B HE22 1 
ATOM 2097  N N    . HIS B 1 20  ? 134.445 173.425 101.308 1.00 226.92 ? 53  HIS B N    1 
ATOM 2098  C CA   . HIS B 1 20  ? 135.619 172.913 100.614 1.00 225.50 ? 53  HIS B CA   1 
ATOM 2099  C C    . HIS B 1 20  ? 136.828 173.043 101.531 1.00 225.80 ? 53  HIS B C    1 
ATOM 2100  O O    . HIS B 1 20  ? 136.724 173.496 102.674 1.00 226.00 ? 53  HIS B O    1 
ATOM 2101  C CB   . HIS B 1 20  ? 135.853 173.656 99.296  1.00 224.24 ? 53  HIS B CB   1 
ATOM 2102  C CG   . HIS B 1 20  ? 136.404 175.036 99.474  1.00 224.69 ? 53  HIS B CG   1 
ATOM 2103  N ND1  . HIS B 1 20  ? 137.752 175.284 99.618  1.00 226.28 ? 53  HIS B ND1  1 
ATOM 2104  C CD2  . HIS B 1 20  ? 135.790 176.241 99.533  1.00 223.99 ? 53  HIS B CD2  1 
ATOM 2105  C CE1  . HIS B 1 20  ? 137.945 176.584 99.757  1.00 225.25 ? 53  HIS B CE1  1 
ATOM 2106  N NE2  . HIS B 1 20  ? 136.771 177.187 99.709  1.00 222.59 ? 53  HIS B NE2  1 
ATOM 2107  H H    . HIS B 1 20  ? 134.624 173.941 101.972 1.00 228.29 ? 53  HIS B H    1 
ATOM 2108  H HA   . HIS B 1 20  ? 135.487 171.973 100.416 1.00 224.97 ? 53  HIS B HA   1 
ATOM 2109  H HB2  . HIS B 1 20  ? 136.484 173.150 98.760  1.00 222.45 ? 53  HIS B HB2  1 
ATOM 2110  H HB3  . HIS B 1 20  ? 135.008 173.732 98.826  1.00 224.35 ? 53  HIS B HB3  1 
ATOM 2111  H HD2  . HIS B 1 20  ? 134.877 176.400 99.466  1.00 223.85 ? 53  HIS B HD2  1 
ATOM 2112  H HE1  . HIS B 1 20  ? 138.768 177.002 99.870  1.00 221.98 ? 53  HIS B HE1  1 
ATOM 2113  H HE2  . HIS B 1 20  ? 136.642 178.034 99.777  1.00 220.25 ? 53  HIS B HE2  1 
ATOM 2114  N N    . ILE B 1 21  ? 137.982 172.636 101.010 1.00 226.85 ? 54  ILE B N    1 
ATOM 2115  C CA   . ILE B 1 21  ? 139.263 172.771 101.690 1.00 227.49 ? 54  ILE B CA   1 
ATOM 2116  C C    . ILE B 1 21  ? 140.243 173.408 100.716 1.00 229.65 ? 54  ILE B C    1 
ATOM 2117  O O    . ILE B 1 21  ? 140.430 172.907 99.602  1.00 230.98 ? 54  ILE B O    1 
ATOM 2118  C CB   . ILE B 1 21  ? 139.797 171.413 102.185 1.00 229.90 ? 54  ILE B CB   1 
ATOM 2119  C CG1  . ILE B 1 21  ? 138.871 170.846 103.264 1.00 230.37 ? 54  ILE B CG1  1 
ATOM 2120  C CG2  . ILE B 1 21  ? 141.219 171.565 102.714 1.00 231.15 ? 54  ILE B CG2  1 
ATOM 2121  C CD1  . ILE B 1 21  ? 139.172 169.410 103.649 1.00 239.32 ? 54  ILE B CD1  1 
ATOM 2122  H H    . ILE B 1 21  ? 138.048 172.265 100.237 1.00 225.73 ? 54  ILE B H    1 
ATOM 2123  H HA   . ILE B 1 21  ? 139.165 173.359 102.455 1.00 225.32 ? 54  ILE B HA   1 
ATOM 2124  H HB   . ILE B 1 21  ? 139.811 170.796 101.436 1.00 228.08 ? 54  ILE B HB   1 
ATOM 2125  H HG12 . ILE B 1 21  ? 138.953 171.390 104.063 1.00 226.34 ? 54  ILE B HG12 1 
ATOM 2126  H HG13 . ILE B 1 21  ? 137.958 170.876 102.938 1.00 227.09 ? 54  ILE B HG13 1 
ATOM 2127  H HG21 . ILE B 1 21  ? 141.829 171.643 101.964 1.00 229.08 ? 54  ILE B HG21 1 
ATOM 2128  H HG22 . ILE B 1 21  ? 141.266 172.363 103.262 1.00 227.79 ? 54  ILE B HG22 1 
ATOM 2129  H HG23 . ILE B 1 21  ? 141.450 170.788 103.243 1.00 229.29 ? 54  ILE B HG23 1 
ATOM 2130  H HD11 . ILE B 1 21  ? 138.459 169.081 104.217 1.00 231.31 ? 54  ILE B HD11 1 
ATOM 2131  H HD12 . ILE B 1 21  ? 140.015 169.376 104.128 1.00 232.47 ? 54  ILE B HD12 1 
ATOM 2132  H HD13 . ILE B 1 21  ? 139.225 168.872 102.843 1.00 232.33 ? 54  ILE B HD13 1 
ATOM 2133  N N    . LYS B 1 22  ? 140.863 174.507 101.132 1.00 230.45 ? 55  LYS B N    1 
ATOM 2134  C CA   . LYS B 1 22  ? 141.905 175.161 100.352 1.00 232.82 ? 55  LYS B CA   1 
ATOM 2135  C C    . LYS B 1 22  ? 143.268 174.758 100.897 1.00 235.45 ? 55  LYS B C    1 
ATOM 2136  O O    . LYS B 1 22  ? 143.483 174.766 102.113 1.00 234.77 ? 55  LYS B O    1 
ATOM 2137  C CB   . LYS B 1 22  ? 141.744 176.681 100.394 1.00 231.70 ? 55  LYS B CB   1 
ATOM 2138  C CG   . LYS B 1 22  ? 142.905 177.448 99.782  1.00 233.66 ? 55  LYS B CG   1 
ATOM 2139  C CD   . LYS B 1 22  ? 142.640 178.942 99.793  1.00 233.53 ? 55  LYS B CD   1 
ATOM 2140  C CE   . LYS B 1 22  ? 143.854 179.725 99.324  1.00 234.68 ? 55  LYS B CE   1 
ATOM 2141  N NZ   . LYS B 1 22  ? 143.634 181.194 99.416  1.00 234.78 ? 55  LYS B NZ   1 
ATOM 2142  H H    . LYS B 1 22  ? 140.692 174.902 101.876 1.00 228.13 ? 55  LYS B H    1 
ATOM 2143  H HA   . LYS B 1 22  ? 141.847 174.872 99.429  1.00 231.07 ? 55  LYS B HA   1 
ATOM 2144  H HB2  . LYS B 1 22  ? 140.943 176.920 99.902  1.00 230.23 ? 55  LYS B HB2  1 
ATOM 2145  H HB3  . LYS B 1 22  ? 141.656 176.962 101.318 1.00 229.95 ? 55  LYS B HB3  1 
ATOM 2146  H HG2  . LYS B 1 22  ? 143.711 177.284 100.295 1.00 232.11 ? 55  LYS B HG2  1 
ATOM 2147  H HG3  . LYS B 1 22  ? 143.027 177.167 98.862  1.00 233.71 ? 55  LYS B HG3  1 
ATOM 2148  H HD2  . LYS B 1 22  ? 141.901 179.140 99.197  1.00 233.61 ? 55  LYS B HD2  1 
ATOM 2149  H HD3  . LYS B 1 22  ? 142.428 179.222 100.697 1.00 232.56 ? 55  LYS B HD3  1 
ATOM 2150  H HE2  . LYS B 1 22  ? 144.615 179.497 99.880  1.00 233.86 ? 55  LYS B HE2  1 
ATOM 2151  H HE3  . LYS B 1 22  ? 144.038 179.504 98.398  1.00 234.45 ? 55  LYS B HE3  1 
ATOM 2152  H HZ1  . LYS B 1 22  ? 144.358 181.629 99.137  1.00 234.86 ? 55  LYS B HZ1  1 
ATOM 2153  H HZ2  . LYS B 1 22  ? 142.941 181.430 98.910  1.00 234.80 ? 55  LYS B HZ2  1 
ATOM 2154  H HZ3  . LYS B 1 22  ? 143.467 181.424 100.260 1.00 234.81 ? 55  LYS B HZ3  1 
ATOM 2155  N N    . VAL B 1 23  ? 144.182 174.409 99.996  1.00 239.68 ? 56  VAL B N    1 
ATOM 2156  C CA   . VAL B 1 23  ? 145.512 173.936 100.358 1.00 242.14 ? 56  VAL B CA   1 
ATOM 2157  C C    . VAL B 1 23  ? 146.546 174.785 99.635  1.00 243.56 ? 56  VAL B C    1 
ATOM 2158  O O    . VAL B 1 23  ? 146.399 175.079 98.444  1.00 245.16 ? 56  VAL B O    1 
ATOM 2159  C CB   . VAL B 1 23  ? 145.698 172.444 100.008 1.00 243.96 ? 56  VAL B CB   1 
ATOM 2160  C CG1  . VAL B 1 23  ? 147.002 171.919 100.591 1.00 246.16 ? 56  VAL B CG1  1 
ATOM 2161  C CG2  . VAL B 1 23  ? 144.513 171.630 100.506 1.00 243.02 ? 56  VAL B CG2  1 
ATOM 2162  H H    . VAL B 1 23  ? 144.051 174.440 99.146  1.00 238.73 ? 56  VAL B H    1 
ATOM 2163  H HA   . VAL B 1 23  ? 145.644 174.043 101.313 1.00 240.30 ? 56  VAL B HA   1 
ATOM 2164  H HB   . VAL B 1 23  ? 145.743 172.350 99.044  1.00 244.38 ? 56  VAL B HB   1 
ATOM 2165  H HG11 . VAL B 1 23  ? 147.744 172.401 100.194 1.00 248.13 ? 56  VAL B HG11 1 
ATOM 2166  H HG12 . VAL B 1 23  ? 147.078 170.973 100.391 1.00 248.16 ? 56  VAL B HG12 1 
ATOM 2167  H HG13 . VAL B 1 23  ? 146.995 172.055 101.551 1.00 245.92 ? 56  VAL B HG13 1 
ATOM 2168  H HG21 . VAL B 1 23  ? 143.888 171.503 99.776  1.00 241.36 ? 56  VAL B HG21 1 
ATOM 2169  H HG22 . VAL B 1 23  ? 144.084 172.108 101.232 1.00 239.48 ? 56  VAL B HG22 1 
ATOM 2170  H HG23 . VAL B 1 23  ? 144.832 170.770 100.822 1.00 244.12 ? 56  VAL B HG23 1 
ATOM 2171  N N    . ILE B 1 24  ? 147.590 175.181 100.359 1.00 244.09 ? 57  ILE B N    1 
ATOM 2172  C CA   . ILE B 1 24  ? 148.702 175.942 99.803  1.00 244.82 ? 57  ILE B CA   1 
ATOM 2173  C C    . ILE B 1 24  ? 149.993 175.224 100.169 1.00 247.77 ? 57  ILE B C    1 
ATOM 2174  O O    . ILE B 1 24  ? 150.203 174.876 101.336 1.00 249.60 ? 57  ILE B O    1 
ATOM 2175  C CB   . ILE B 1 24  ? 148.721 177.392 100.322 1.00 243.16 ? 57  ILE B CB   1 
ATOM 2176  C CG1  . ILE B 1 24  ? 147.411 178.105 99.971  1.00 240.92 ? 57  ILE B CG1  1 
ATOM 2177  C CG2  . ILE B 1 24  ? 149.913 178.146 99.751  1.00 243.18 ? 57  ILE B CG2  1 
ATOM 2178  C CD1  . ILE B 1 24  ? 147.177 178.286 98.482  1.00 241.89 ? 57  ILE B CD1  1 
ATOM 2179  H H    . ILE B 1 24  ? 147.679 175.014 101.198 1.00 244.18 ? 57  ILE B H    1 
ATOM 2180  H HA   . ILE B 1 24  ? 148.632 175.961 98.836  1.00 243.23 ? 57  ILE B HA   1 
ATOM 2181  H HB   . ILE B 1 24  ? 148.808 177.369 101.288 1.00 244.35 ? 57  ILE B HB   1 
ATOM 2182  H HG12 . ILE B 1 24  ? 146.670 177.591 100.327 1.00 239.64 ? 57  ILE B HG12 1 
ATOM 2183  H HG13 . ILE B 1 24  ? 147.420 178.986 100.377 1.00 238.59 ? 57  ILE B HG13 1 
ATOM 2184  H HG21 . ILE B 1 24  ? 150.713 177.885 100.233 1.00 241.70 ? 57  ILE B HG21 1 
ATOM 2185  H HG22 . ILE B 1 24  ? 150.006 177.924 98.811  1.00 240.17 ? 57  ILE B HG22 1 
ATOM 2186  H HG23 . ILE B 1 24  ? 149.761 179.098 99.853  1.00 238.91 ? 57  ILE B HG23 1 
ATOM 2187  H HD11 . ILE B 1 24  ? 146.340 178.759 98.353  1.00 238.22 ? 57  ILE B HD11 1 
ATOM 2188  H HD12 . ILE B 1 24  ? 147.906 178.801 98.104  1.00 238.84 ? 57  ILE B HD12 1 
ATOM 2189  H HD13 . ILE B 1 24  ? 147.130 177.415 98.059  1.00 240.07 ? 57  ILE B HD13 1 
ATOM 2190  N N    . ALA B 1 25  ? 150.853 175.004 99.177  1.00 250.36 ? 58  ALA B N    1 
ATOM 2191  C CA   . ALA B 1 25  ? 152.107 174.294 99.382  1.00 253.42 ? 58  ALA B CA   1 
ATOM 2192  C C    . ALA B 1 25  ? 153.215 174.961 98.583  1.00 255.11 ? 58  ALA B C    1 
ATOM 2193  O O    . ALA B 1 25  ? 152.996 175.406 97.453  1.00 255.71 ? 58  ALA B O    1 
ATOM 2194  C CB   . ALA B 1 25  ? 151.987 172.821 98.973  1.00 253.60 ? 58  ALA B CB   1 
ATOM 2195  H H    . ALA B 1 25  ? 150.728 175.260 98.365  1.00 247.76 ? 58  ALA B H    1 
ATOM 2196  H HA   . ALA B 1 25  ? 152.347 174.330 100.321 1.00 253.35 ? 58  ALA B HA   1 
ATOM 2197  H HB1  . ALA B 1 25  ? 152.839 172.382 99.122  1.00 253.85 ? 58  ALA B HB1  1 
ATOM 2198  H HB2  . ALA B 1 25  ? 151.751 172.773 98.033  1.00 250.10 ? 58  ALA B HB2  1 
ATOM 2199  H HB3  . ALA B 1 25  ? 151.298 172.399 99.510  1.00 253.32 ? 58  ALA B HB3  1 
ATOM 2200  N N    . TRP B 1 26  ? 154.404 175.021 99.177  1.00 257.81 ? 59  TRP B N    1 
ATOM 2201  C CA   . TRP B 1 26  ? 155.578 175.580 98.521  1.00 259.12 ? 59  TRP B CA   1 
ATOM 2202  C C    . TRP B 1 26  ? 156.344 174.466 97.822  1.00 261.78 ? 59  TRP B C    1 
ATOM 2203  O O    . TRP B 1 26  ? 156.684 173.453 98.444  1.00 262.62 ? 59  TRP B O    1 
ATOM 2204  C CB   . TRP B 1 26  ? 156.482 176.284 99.534  1.00 259.87 ? 59  TRP B CB   1 
ATOM 2205  C CG   . TRP B 1 26  ? 155.960 177.606 100.001 1.00 257.68 ? 59  TRP B CG   1 
ATOM 2206  C CD1  . TRP B 1 26  ? 154.779 178.194 99.653  1.00 256.03 ? 59  TRP B CD1  1 
ATOM 2207  C CD2  . TRP B 1 26  ? 156.606 178.510 100.905 1.00 257.36 ? 59  TRP B CD2  1 
ATOM 2208  N NE1  . TRP B 1 26  ? 154.650 179.407 100.282 1.00 255.86 ? 59  TRP B NE1  1 
ATOM 2209  C CE2  . TRP B 1 26  ? 155.759 179.625 101.057 1.00 256.59 ? 59  TRP B CE2  1 
ATOM 2210  C CE3  . TRP B 1 26  ? 157.820 178.485 101.599 1.00 257.94 ? 59  TRP B CE3  1 
ATOM 2211  C CZ2  . TRP B 1 26  ? 156.085 180.704 101.875 1.00 256.74 ? 59  TRP B CZ2  1 
ATOM 2212  C CZ3  . TRP B 1 26  ? 158.142 179.558 102.412 1.00 257.31 ? 59  TRP B CZ3  1 
ATOM 2213  C CH2  . TRP B 1 26  ? 157.278 180.651 102.543 1.00 257.00 ? 59  TRP B CH2  1 
ATOM 2214  H H    . TRP B 1 26  ? 154.557 174.738 99.975  1.00 258.21 ? 59  TRP B H    1 
ATOM 2215  H HA   . TRP B 1 26  ? 155.302 176.224 97.851  1.00 256.98 ? 59  TRP B HA   1 
ATOM 2216  H HB2  . TRP B 1 26  ? 156.581 175.713 100.313 1.00 259.92 ? 59  TRP B HB2  1 
ATOM 2217  H HB3  . TRP B 1 26  ? 157.349 176.435 99.127  1.00 258.94 ? 59  TRP B HB3  1 
ATOM 2218  H HD1  . TRP B 1 26  ? 154.152 177.826 99.072  1.00 255.27 ? 59  TRP B HD1  1 
ATOM 2219  H HE1  . TRP B 1 26  ? 153.982 179.943 100.204 1.00 255.59 ? 59  TRP B HE1  1 
ATOM 2220  H HE3  . TRP B 1 26  ? 158.399 177.762 101.517 1.00 258.66 ? 59  TRP B HE3  1 
ATOM 2221  H HZ2  . TRP B 1 26  ? 155.513 181.432 101.966 1.00 256.76 ? 59  TRP B HZ2  1 
ATOM 2222  H HZ3  . TRP B 1 26  ? 158.946 179.552 102.879 1.00 257.25 ? 59  TRP B HZ3  1 
ATOM 2223  H HH2  . TRP B 1 26  ? 157.521 181.358 103.096 1.00 257.03 ? 59  TRP B HH2  1 
ATOM 2224  N N    . LEU B 1 27  ? 156.616 174.654 96.533  1.00 263.48 ? 60  LEU B N    1 
ATOM 2225  C CA   . LEU B 1 27  ? 157.350 173.681 95.725  1.00 267.01 ? 60  LEU B CA   1 
ATOM 2226  C C    . LEU B 1 27  ? 158.438 174.397 94.936  1.00 272.94 ? 60  LEU B C    1 
ATOM 2227  O O    . LEU B 1 27  ? 158.390 174.465 93.701  1.00 274.99 ? 60  LEU B O    1 
ATOM 2228  C CB   . LEU B 1 27  ? 156.403 172.928 94.790  1.00 265.13 ? 60  LEU B CB   1 
ATOM 2229  C CG   . LEU B 1 27  ? 155.291 172.135 95.478  1.00 261.15 ? 60  LEU B CG   1 
ATOM 2230  C CD1  . LEU B 1 27  ? 154.262 171.665 94.462  1.00 259.26 ? 60  LEU B CD1  1 
ATOM 2231  C CD2  . LEU B 1 27  ? 155.865 170.956 96.250  1.00 263.09 ? 60  LEU B CD2  1 
ATOM 2232  H H    . LEU B 1 27  ? 156.379 175.353 96.093  1.00 261.59 ? 60  LEU B H    1 
ATOM 2233  H HA   . LEU B 1 27  ? 157.778 173.036 96.309  1.00 263.37 ? 60  LEU B HA   1 
ATOM 2234  H HB2  . LEU B 1 27  ? 155.980 173.570 94.199  1.00 262.02 ? 60  LEU B HB2  1 
ATOM 2235  H HB3  . LEU B 1 27  ? 156.925 172.301 94.266  1.00 262.10 ? 60  LEU B HB3  1 
ATOM 2236  H HG   . LEU B 1 27  ? 154.839 172.714 96.112  1.00 259.65 ? 60  LEU B HG   1 
ATOM 2237  H HD11 . LEU B 1 27  ? 153.872 172.440 94.027  1.00 256.86 ? 60  LEU B HD11 1 
ATOM 2238  H HD12 . LEU B 1 27  ? 153.573 171.160 94.921  1.00 255.76 ? 60  LEU B HD12 1 
ATOM 2239  H HD13 . LEU B 1 27  ? 154.702 171.103 93.805  1.00 256.75 ? 60  LEU B HD13 1 
ATOM 2240  H HD21 . LEU B 1 27  ? 156.459 171.289 96.940  1.00 261.68 ? 60  LEU B HD21 1 
ATOM 2241  H HD22 . LEU B 1 27  ? 155.136 170.459 96.654  1.00 260.05 ? 60  LEU B HD22 1 
ATOM 2242  H HD23 . LEU B 1 27  ? 156.354 170.386 95.637  1.00 260.68 ? 60  LEU B HD23 1 
ATOM 2243  N N    . PRO B 1 28  ? 159.440 174.947 95.620  1.00 277.62 ? 61  PRO B N    1 
ATOM 2244  C CA   . PRO B 1 28  ? 160.549 175.586 94.904  1.00 280.66 ? 61  PRO B CA   1 
ATOM 2245  C C    . PRO B 1 28  ? 161.436 174.550 94.230  1.00 283.43 ? 61  PRO B C    1 
ATOM 2246  O O    . PRO B 1 28  ? 161.784 173.525 94.819  1.00 284.41 ? 61  PRO B O    1 
ATOM 2247  C CB   . PRO B 1 28  ? 161.301 176.336 96.008  1.00 283.66 ? 61  PRO B CB   1 
ATOM 2248  C CG   . PRO B 1 28  ? 160.992 175.575 97.252  1.00 282.60 ? 61  PRO B CG   1 
ATOM 2249  C CD   . PRO B 1 28  ? 159.598 175.035 97.082  1.00 277.59 ? 61  PRO B CD   1 
ATOM 2250  H HA   . PRO B 1 28  ? 160.217 176.215 94.245  1.00 280.83 ? 61  PRO B HA   1 
ATOM 2251  H HB2  . PRO B 1 28  ? 162.253 176.322 95.824  1.00 286.34 ? 61  PRO B HB2  1 
ATOM 2252  H HB3  . PRO B 1 28  ? 160.975 177.247 96.069  1.00 286.30 ? 61  PRO B HB3  1 
ATOM 2253  H HG2  . PRO B 1 28  ? 161.627 174.849 97.353  1.00 285.16 ? 61  PRO B HG2  1 
ATOM 2254  H HG3  . PRO B 1 28  ? 161.034 176.172 98.016  1.00 284.68 ? 61  PRO B HG3  1 
ATOM 2255  H HD2  . PRO B 1 28  ? 159.526 174.155 97.484  1.00 275.63 ? 61  PRO B HD2  1 
ATOM 2256  H HD3  . PRO B 1 28  ? 158.949 175.651 97.457  1.00 274.27 ? 61  PRO B HD3  1 
ATOM 2257  N N    . GLY B 1 29  ? 161.800 174.829 92.979  1.00 283.57 ? 62  GLY B N    1 
ATOM 2258  C CA   . GLY B 1 29  ? 162.652 173.944 92.216  1.00 285.68 ? 62  GLY B CA   1 
ATOM 2259  C C    . GLY B 1 29  ? 161.952 172.752 91.604  1.00 291.63 ? 62  GLY B C    1 
ATOM 2260  O O    . GLY B 1 29  ? 162.584 172.010 90.840  1.00 299.25 ? 62  GLY B O    1 
ATOM 2261  H H    . GLY B 1 29  ? 161.561 175.536 92.552  1.00 282.04 ? 62  GLY B H    1 
ATOM 2262  H HA2  . GLY B 1 29  ? 163.065 174.445 91.497  1.00 282.28 ? 62  GLY B HA2  1 
ATOM 2263  H HA3  . GLY B 1 29  ? 163.357 173.611 92.793  1.00 283.02 ? 62  GLY B HA3  1 
ATOM 2264  N N    . VAL B 1 30  ? 160.676 172.539 91.907  1.00 291.80 ? 63  VAL B N    1 
ATOM 2265  C CA   . VAL B 1 30  ? 159.932 171.416 91.349  1.00 297.12 ? 63  VAL B CA   1 
ATOM 2266  C C    . VAL B 1 30  ? 159.479 171.775 89.942  1.00 308.60 ? 63  VAL B C    1 
ATOM 2267  O O    . VAL B 1 30  ? 158.867 172.827 89.722  1.00 311.03 ? 63  VAL B O    1 
ATOM 2268  C CB   . VAL B 1 30  ? 158.735 171.056 92.242  1.00 290.86 ? 63  VAL B CB   1 
ATOM 2269  C CG1  . VAL B 1 30  ? 157.809 170.083 91.525  1.00 295.58 ? 63  VAL B CG1  1 
ATOM 2270  C CG2  . VAL B 1 30  ? 159.214 170.465 93.560  1.00 286.80 ? 63  VAL B CG2  1 
ATOM 2271  H H    . VAL B 1 30  ? 160.214 173.034 92.437  1.00 287.89 ? 63  VAL B H    1 
ATOM 2272  H HA   . VAL B 1 30  ? 160.514 170.641 91.293  1.00 292.92 ? 63  VAL B HA   1 
ATOM 2273  H HB   . VAL B 1 30  ? 158.232 171.862 92.437  1.00 286.01 ? 63  VAL B HB   1 
ATOM 2274  H HG11 . VAL B 1 30  ? 158.341 169.481 90.981  1.00 293.81 ? 63  VAL B HG11 1 
ATOM 2275  H HG12 . VAL B 1 30  ? 157.310 169.579 92.186  1.00 288.63 ? 63  VAL B HG12 1 
ATOM 2276  H HG13 . VAL B 1 30  ? 157.196 170.584 90.964  1.00 291.45 ? 63  VAL B HG13 1 
ATOM 2277  H HG21 . VAL B 1 30  ? 158.566 170.671 94.251  1.00 281.09 ? 63  VAL B HG21 1 
ATOM 2278  H HG22 . VAL B 1 30  ? 160.074 170.851 93.787  1.00 285.69 ? 63  VAL B HG22 1 
ATOM 2279  H HG23 . VAL B 1 30  ? 159.298 169.504 93.461  1.00 287.52 ? 63  VAL B HG23 1 
ATOM 2280  N N    . ASN B 1 31  ? 159.781 170.903 88.985  1.00 321.49 ? 64  ASN B N    1 
ATOM 2281  C CA   . ASN B 1 31  ? 159.384 171.146 87.607  1.00 337.07 ? 64  ASN B CA   1 
ATOM 2282  C C    . ASN B 1 31  ? 157.868 171.090 87.477  1.00 356.46 ? 64  ASN B C    1 
ATOM 2283  O O    . ASN B 1 31  ? 157.204 170.247 88.087  1.00 359.34 ? 64  ASN B O    1 
ATOM 2284  C CB   . ASN B 1 31  ? 160.032 170.117 86.682  1.00 338.05 ? 64  ASN B CB   1 
ATOM 2285  C CG   . ASN B 1 31  ? 161.543 170.108 86.789  1.00 328.67 ? 64  ASN B CG   1 
ATOM 2286  O OD1  . ASN B 1 31  ? 162.231 170.865 86.104  1.00 326.80 ? 64  ASN B OD1  1 
ATOM 2287  N ND2  . ASN B 1 31  ? 162.070 169.249 87.654  1.00 321.03 ? 64  ASN B ND2  1 
ATOM 2288  H H    . ASN B 1 31  ? 160.211 170.168 89.108  1.00 316.99 ? 64  ASN B H    1 
ATOM 2289  H HA   . ASN B 1 31  ? 159.681 172.029 87.338  1.00 325.59 ? 64  ASN B HA   1 
ATOM 2290  H HB2  . ASN B 1 31  ? 159.708 169.233 86.915  1.00 328.76 ? 64  ASN B HB2  1 
ATOM 2291  H HB3  . ASN B 1 31  ? 159.798 170.325 85.764  1.00 329.20 ? 64  ASN B HB3  1 
ATOM 2292  H HD21 . ASN B 1 31  ? 161.557 168.736 88.116  1.00 320.28 ? 64  ASN B HD21 1 
ATOM 2293  H HD22 . ASN B 1 31  ? 162.923 169.205 87.752  1.00 317.98 ? 64  ASN B HD22 1 
ATOM 2294  N N    . LYS B 1 32  ? 157.319 172.001 86.672  1.00 373.02 ? 65  LYS B N    1 
ATOM 2295  C CA   . LYS B 1 32  ? 155.883 172.026 86.422  1.00 381.28 ? 65  LYS B CA   1 
ATOM 2296  C C    . LYS B 1 32  ? 155.412 170.830 85.605  1.00 393.07 ? 65  LYS B C    1 
ATOM 2297  O O    . LYS B 1 32  ? 154.200 170.608 85.507  1.00 395.17 ? 65  LYS B O    1 
ATOM 2298  C CB   . LYS B 1 32  ? 155.509 173.327 85.708  1.00 378.74 ? 65  LYS B CB   1 
ATOM 2299  C CG   . LYS B 1 32  ? 154.016 173.528 85.494  1.00 377.85 ? 65  LYS B CG   1 
ATOM 2300  C CD   . LYS B 1 32  ? 153.724 174.906 84.918  1.00 372.53 ? 65  LYS B CD   1 
ATOM 2301  C CE   . LYS B 1 32  ? 152.264 175.049 84.518  1.00 377.69 ? 65  LYS B CE   1 
ATOM 2302  N NZ   . LYS B 1 32  ? 151.349 174.950 85.687  1.00 372.62 ? 65  LYS B NZ   1 
ATOM 2303  H H    . LYS B 1 32  ? 157.758 172.614 86.259  1.00 365.27 ? 65  LYS B H    1 
ATOM 2304  H HA   . LYS B 1 32  ? 155.416 172.007 87.272  1.00 376.34 ? 65  LYS B HA   1 
ATOM 2305  H HB2  . LYS B 1 32  ? 155.833 174.074 86.235  1.00 379.92 ? 65  LYS B HB2  1 
ATOM 2306  H HB3  . LYS B 1 32  ? 155.934 173.335 84.836  1.00 382.50 ? 65  LYS B HB3  1 
ATOM 2307  H HG2  . LYS B 1 32  ? 153.687 172.865 84.867  1.00 385.29 ? 65  LYS B HG2  1 
ATOM 2308  H HG3  . LYS B 1 32  ? 153.554 173.449 86.343  1.00 384.73 ? 65  LYS B HG3  1 
ATOM 2309  H HD2  . LYS B 1 32  ? 153.923 175.581 85.585  1.00 383.15 ? 65  LYS B HD2  1 
ATOM 2310  H HD3  . LYS B 1 32  ? 154.270 175.045 84.128  1.00 383.42 ? 65  LYS B HD3  1 
ATOM 2311  H HE2  . LYS B 1 32  ? 152.131 175.916 84.103  1.00 384.18 ? 65  LYS B HE2  1 
ATOM 2312  H HE3  . LYS B 1 32  ? 152.035 174.342 83.894  1.00 384.34 ? 65  LYS B HE3  1 
ATOM 2313  H HZ1  . LYS B 1 32  ? 150.503 174.969 85.412  1.00 382.87 ? 65  LYS B HZ1  1 
ATOM 2314  H HZ2  . LYS B 1 32  ? 151.489 175.634 86.238  1.00 382.50 ? 65  LYS B HZ2  1 
ATOM 2315  H HZ3  . LYS B 1 32  ? 151.494 174.189 86.125  1.00 382.65 ? 65  LYS B HZ3  1 
ATOM 2316  N N    . GLU B 1 33  ? 156.332 170.059 85.023  1.00 398.60 ? 66  GLU B N    1 
ATOM 2317  C CA   . GLU B 1 33  ? 155.959 168.891 84.236  1.00 405.50 ? 66  GLU B CA   1 
ATOM 2318  C C    . GLU B 1 33  ? 155.456 167.737 85.093  1.00 400.29 ? 66  GLU B C    1 
ATOM 2319  O O    . GLU B 1 33  ? 154.953 166.754 84.539  1.00 404.67 ? 66  GLU B O    1 
ATOM 2320  C CB   . GLU B 1 33  ? 157.152 168.423 83.400  1.00 413.92 ? 66  GLU B CB   1 
ATOM 2321  C CG   . GLU B 1 33  ? 157.514 169.353 82.249  1.00 423.10 ? 66  GLU B CG   1 
ATOM 2322  C CD   . GLU B 1 33  ? 158.177 170.636 82.717  1.00 417.55 ? 66  GLU B CD   1 
ATOM 2323  O OE1  . GLU B 1 33  ? 158.220 170.873 83.942  1.00 404.65 ? 66  GLU B OE1  1 
ATOM 2324  O OE2  . GLU B 1 33  ? 158.655 171.407 81.859  1.00 427.67 ? 66  GLU B OE2  1 
ATOM 2325  H H    . GLU B 1 33  ? 157.179 170.191 85.074  1.00 395.76 ? 66  GLU B H    1 
ATOM 2326  H HA   . GLU B 1 33  ? 155.247 169.140 83.625  1.00 412.46 ? 66  GLU B HA   1 
ATOM 2327  H HB2  . GLU B 1 33  ? 157.928 168.351 83.977  1.00 410.30 ? 66  GLU B HB2  1 
ATOM 2328  H HB3  . GLU B 1 33  ? 156.945 167.554 83.021  1.00 423.54 ? 66  GLU B HB3  1 
ATOM 2329  H HG2  . GLU B 1 33  ? 158.130 168.897 81.655  1.00 429.10 ? 66  GLU B HG2  1 
ATOM 2330  H HG3  . GLU B 1 33  ? 156.706 169.592 81.770  1.00 426.33 ? 66  GLU B HG3  1 
ATOM 2331  N N    . ASP B 1 34  ? 155.578 167.828 86.419  1.00 391.06 ? 67  ASP B N    1 
ATOM 2332  C CA   . ASP B 1 34  ? 155.139 166.773 87.326  1.00 387.64 ? 67  ASP B CA   1 
ATOM 2333  C C    . ASP B 1 34  ? 153.696 166.953 87.781  1.00 389.34 ? 67  ASP B C    1 
ATOM 2334  O O    . ASP B 1 34  ? 153.335 166.502 88.876  1.00 386.49 ? 67  ASP B O    1 
ATOM 2335  C CB   . ASP B 1 34  ? 156.070 166.706 88.538  1.00 367.35 ? 67  ASP B CB   1 
ATOM 2336  C CG   . ASP B 1 34  ? 157.508 166.419 88.154  1.00 348.14 ? 67  ASP B CG   1 
ATOM 2337  O OD1  . ASP B 1 34  ? 157.729 165.780 87.104  1.00 347.63 ? 67  ASP B OD1  1 
ATOM 2338  O OD2  . ASP B 1 34  ? 158.419 166.832 88.903  1.00 330.70 ? 67  ASP B OD2  1 
ATOM 2339  H H    . ASP B 1 34  ? 155.919 168.506 86.824  1.00 388.80 ? 67  ASP B H    1 
ATOM 2340  H HA   . ASP B 1 34  ? 155.197 165.923 86.863  1.00 390.69 ? 67  ASP B HA   1 
ATOM 2341  H HB2  . ASP B 1 34  ? 156.047 167.557 89.002  1.00 376.95 ? 67  ASP B HB2  1 
ATOM 2342  H HB3  . ASP B 1 34  ? 155.771 165.996 89.127  1.00 380.39 ? 67  ASP B HB3  1 
ATOM 2343  N N    . ILE B 1 35  ? 152.858 167.599 86.970  1.00 394.32 ? 68  ILE B N    1 
ATOM 2344  C CA   . ILE B 1 35  ? 151.465 167.829 87.335  1.00 391.14 ? 68  ILE B CA   1 
ATOM 2345  C C    . ILE B 1 35  ? 150.708 166.510 87.271  1.00 379.99 ? 68  ILE B C    1 
ATOM 2346  O O    . ILE B 1 35  ? 150.385 166.017 86.185  1.00 381.31 ? 68  ILE B O    1 
ATOM 2347  C CB   . ILE B 1 35  ? 150.812 168.882 86.421  1.00 396.66 ? 68  ILE B CB   1 
ATOM 2348  C CG1  . ILE B 1 35  ? 151.355 170.275 86.743  1.00 398.09 ? 68  ILE B CG1  1 
ATOM 2349  C CG2  . ILE B 1 35  ? 149.295 168.854 86.572  1.00 392.33 ? 68  ILE B CG2  1 
ATOM 2350  C CD1  . ILE B 1 35  ? 151.147 171.282 85.632  1.00 398.31 ? 68  ILE B CD1  1 
ATOM 2351  H H    . ILE B 1 35  ? 153.075 167.914 86.200  1.00 398.32 ? 68  ILE B H    1 
ATOM 2352  H HA   . ILE B 1 35  ? 151.425 168.155 88.248  1.00 396.35 ? 68  ILE B HA   1 
ATOM 2353  H HB   . ILE B 1 35  ? 151.033 168.670 85.501  1.00 399.05 ? 68  ILE B HB   1 
ATOM 2354  H HG12 . ILE B 1 35  ? 150.904 170.609 87.533  1.00 399.31 ? 68  ILE B HG12 1 
ATOM 2355  H HG13 . ILE B 1 35  ? 152.307 170.208 86.913  1.00 398.63 ? 68  ILE B HG13 1 
ATOM 2356  H HG21 . ILE B 1 35  ? 148.932 169.700 86.267  1.00 399.36 ? 68  ILE B HG21 1 
ATOM 2357  H HG22 . ILE B 1 35  ? 148.936 168.130 86.035  1.00 398.38 ? 68  ILE B HG22 1 
ATOM 2358  H HG23 . ILE B 1 35  ? 149.072 168.717 87.506  1.00 398.31 ? 68  ILE B HG23 1 
ATOM 2359  H HD11 . ILE B 1 35  ? 150.198 171.457 85.537  1.00 399.30 ? 68  ILE B HD11 1 
ATOM 2360  H HD12 . ILE B 1 35  ? 151.500 170.918 84.805  1.00 398.69 ? 68  ILE B HD12 1 
ATOM 2361  H HD13 . ILE B 1 35  ? 151.613 172.102 85.859  1.00 396.56 ? 68  ILE B HD13 1 
ATOM 2362  N N    . ILE B 1 36  ? 150.423 165.935 88.435  1.00 365.61 ? 69  ILE B N    1 
ATOM 2363  C CA   . ILE B 1 36  ? 149.603 164.730 88.550  1.00 353.25 ? 69  ILE B CA   1 
ATOM 2364  C C    . ILE B 1 36  ? 148.601 165.010 89.666  1.00 320.30 ? 69  ILE B C    1 
ATOM 2365  O O    . ILE B 1 36  ? 148.893 164.812 90.850  1.00 311.86 ? 69  ILE B O    1 
ATOM 2366  C CB   . ILE B 1 36  ? 150.428 163.473 88.842  1.00 363.95 ? 69  ILE B CB   1 
ATOM 2367  C CG1  . ILE B 1 36  ? 151.407 163.195 87.696  1.00 372.36 ? 69  ILE B CG1  1 
ATOM 2368  C CG2  . ILE B 1 36  ? 149.513 162.277 89.065  1.00 360.08 ? 69  ILE B CG2  1 
ATOM 2369  C CD1  . ILE B 1 36  ? 150.743 162.817 86.380  1.00 375.23 ? 69  ILE B CD1  1 
ATOM 2370  H H    . ILE B 1 36  ? 150.700 166.231 89.194  1.00 372.80 ? 69  ILE B H    1 
ATOM 2371  H HA   . ILE B 1 36  ? 149.108 164.593 87.727  1.00 366.22 ? 69  ILE B HA   1 
ATOM 2372  H HB   . ILE B 1 36  ? 150.940 163.624 89.652  1.00 367.76 ? 69  ILE B HB   1 
ATOM 2373  H HG12 . ILE B 1 36  ? 151.939 163.991 87.539  1.00 376.46 ? 69  ILE B HG12 1 
ATOM 2374  H HG13 . ILE B 1 36  ? 151.986 162.461 87.954  1.00 374.88 ? 69  ILE B HG13 1 
ATOM 2375  H HG21 . ILE B 1 36  ? 148.789 162.311 88.421  1.00 367.31 ? 69  ILE B HG21 1 
ATOM 2376  H HG22 . ILE B 1 36  ? 150.025 161.463 88.944  1.00 368.75 ? 69  ILE B HG22 1 
ATOM 2377  H HG23 . ILE B 1 36  ? 149.157 162.314 89.967  1.00 364.83 ? 69  ILE B HG23 1 
ATOM 2378  H HD11 . ILE B 1 36  ? 151.432 162.678 85.711  1.00 379.15 ? 69  ILE B HD11 1 
ATOM 2379  H HD12 . ILE B 1 36  ? 150.235 162.000 86.501  1.00 376.56 ? 69  ILE B HD12 1 
ATOM 2380  H HD13 . ILE B 1 36  ? 150.155 163.535 86.100  1.00 377.34 ? 69  ILE B HD13 1 
ATOM 2381  N N    . LEU B 1 37  ? 147.413 165.474 89.294  1.00 286.23 ? 70  LEU B N    1 
ATOM 2382  C CA   . LEU B 1 37  ? 146.384 165.858 90.251  1.00 263.27 ? 70  LEU B CA   1 
ATOM 2383  C C    . LEU B 1 37  ? 145.409 164.701 90.421  1.00 248.71 ? 70  LEU B C    1 
ATOM 2384  O O    . LEU B 1 37  ? 144.716 164.322 89.470  1.00 245.61 ? 70  LEU B O    1 
ATOM 2385  C CB   . LEU B 1 37  ? 145.652 167.115 89.784  1.00 259.26 ? 70  LEU B CB   1 
ATOM 2386  C CG   . LEU B 1 37  ? 144.559 167.633 90.719  1.00 253.01 ? 70  LEU B CG   1 
ATOM 2387  C CD1  . LEU B 1 37  ? 145.140 167.977 92.081  1.00 252.33 ? 70  LEU B CD1  1 
ATOM 2388  C CD2  . LEU B 1 37  ? 143.862 168.836 90.107  1.00 252.48 ? 70  LEU B CD2  1 
ATOM 2389  H H    . LEU B 1 37  ? 147.174 165.578 88.475  1.00 299.33 ? 70  LEU B H    1 
ATOM 2390  H HA   . LEU B 1 37  ? 146.795 166.042 91.110  1.00 270.54 ? 70  LEU B HA   1 
ATOM 2391  H HB2  . LEU B 1 37  ? 146.303 167.826 89.676  1.00 266.69 ? 70  LEU B HB2  1 
ATOM 2392  H HB3  . LEU B 1 37  ? 145.236 166.926 88.928  1.00 259.08 ? 70  LEU B HB3  1 
ATOM 2393  H HG   . LEU B 1 37  ? 143.894 166.937 90.845  1.00 250.20 ? 70  LEU B HG   1 
ATOM 2394  H HD11 . LEU B 1 37  ? 144.490 168.497 92.580  1.00 249.15 ? 70  LEU B HD11 1 
ATOM 2395  H HD12 . LEU B 1 37  ? 145.952 168.492 91.955  1.00 254.67 ? 70  LEU B HD12 1 
ATOM 2396  H HD13 . LEU B 1 37  ? 145.340 167.155 92.554  1.00 254.01 ? 70  LEU B HD13 1 
ATOM 2397  H HD21 . LEU B 1 37  ? 143.417 168.561 89.291  1.00 249.44 ? 70  LEU B HD21 1 
ATOM 2398  H HD22 . LEU B 1 37  ? 144.524 169.517 89.909  1.00 250.16 ? 70  LEU B HD22 1 
ATOM 2399  H HD23 . LEU B 1 37  ? 143.211 169.180 90.739  1.00 249.98 ? 70  LEU B HD23 1 
ATOM 2400  N N    . ASN B 1 38  ? 145.359 164.147 91.628  1.00 234.94 ? 71  ASN B N    1 
ATOM 2401  C CA   . ASN B 1 38  ? 144.433 163.069 91.942  1.00 226.22 ? 71  ASN B CA   1 
ATOM 2402  C C    . ASN B 1 38  ? 144.427 162.856 93.446  1.00 229.32 ? 71  ASN B C    1 
ATOM 2403  O O    . ASN B 1 38  ? 145.452 163.025 94.113  1.00 236.89 ? 71  ASN B O    1 
ATOM 2404  C CB   . ASN B 1 38  ? 144.814 161.770 91.222  1.00 217.84 ? 71  ASN B CB   1 
ATOM 2405  C CG   . ASN B 1 38  ? 143.845 160.641 91.511  1.00 211.45 ? 71  ASN B CG   1 
ATOM 2406  O OD1  . ASN B 1 38  ? 142.724 160.871 91.964  1.00 217.68 ? 71  ASN B OD1  1 
ATOM 2407  N ND2  . ASN B 1 38  ? 144.274 159.411 91.252  1.00 198.35 ? 71  ASN B ND2  1 
ATOM 2408  H H    . ASN B 1 38  ? 145.857 164.382 92.288  1.00 236.91 ? 71  ASN B H    1 
ATOM 2409  H HA   . ASN B 1 38  ? 143.539 163.322 91.664  1.00 221.88 ? 71  ASN B HA   1 
ATOM 2410  H HB2  . ASN B 1 38  ? 144.816 161.927 90.265  1.00 220.31 ? 71  ASN B HB2  1 
ATOM 2411  H HB3  . ASN B 1 38  ? 145.696 161.492 91.516  1.00 221.45 ? 71  ASN B HB3  1 
ATOM 2412  H HD21 . ASN B 1 38  ? 145.065 159.289 90.936  1.00 193.16 ? 71  ASN B HD21 1 
ATOM 2413  H HD22 . ASN B 1 38  ? 143.761 158.737 91.399  1.00 189.91 ? 71  ASN B HD22 1 
ATOM 2414  N N    . ALA B 1 39  ? 143.261 162.487 93.968  1.00 231.77 ? 72  ALA B N    1 
ATOM 2415  C CA   . ALA B 1 39  ? 143.088 162.220 95.386  1.00 237.10 ? 72  ALA B CA   1 
ATOM 2416  C C    . ALA B 1 39  ? 142.247 160.962 95.544  1.00 241.14 ? 72  ALA B C    1 
ATOM 2417  O O    . ALA B 1 39  ? 141.728 160.408 94.571  1.00 238.78 ? 72  ALA B O    1 
ATOM 2418  C CB   . ALA B 1 39  ? 142.436 163.405 96.108  1.00 238.11 ? 72  ALA B CB   1 
ATOM 2419  H H    . ALA B 1 39  ? 142.541 162.383 93.508  1.00 225.11 ? 72  ALA B H    1 
ATOM 2420  H HA   . ALA B 1 39  ? 143.954 162.057 95.790  1.00 228.30 ? 72  ALA B HA   1 
ATOM 2421  H HB1  . ALA B 1 39  ? 142.337 163.187 97.048  1.00 230.60 ? 72  ALA B HB1  1 
ATOM 2422  H HB2  . ALA B 1 39  ? 141.566 163.576 95.714  1.00 229.36 ? 72  ALA B HB2  1 
ATOM 2423  H HB3  . ALA B 1 39  ? 143.003 164.185 96.007  1.00 229.34 ? 72  ALA B HB3  1 
ATOM 2424  N N    . VAL B 1 40  ? 142.117 160.510 96.787  1.00 251.37 ? 73  VAL B N    1 
ATOM 2425  C CA   . VAL B 1 40  ? 141.309 159.337 97.103  1.00 255.71 ? 73  VAL B CA   1 
ATOM 2426  C C    . VAL B 1 40  ? 140.836 159.456 98.544  1.00 263.62 ? 73  VAL B C    1 
ATOM 2427  O O    . VAL B 1 40  ? 141.627 159.748 99.445  1.00 268.60 ? 73  VAL B O    1 
ATOM 2428  C CB   . VAL B 1 40  ? 142.091 158.025 96.886  1.00 257.18 ? 73  VAL B CB   1 
ATOM 2429  C CG1  . VAL B 1 40  ? 143.324 157.974 97.780  1.00 260.54 ? 73  VAL B CG1  1 
ATOM 2430  C CG2  . VAL B 1 40  ? 141.192 156.822 97.136  1.00 259.19 ? 73  VAL B CG2  1 
ATOM 2431  H H    . VAL B 1 40  ? 142.491 160.870 97.473  1.00 248.92 ? 73  VAL B H    1 
ATOM 2432  H HA   . VAL B 1 40  ? 140.528 159.323 96.528  1.00 253.01 ? 73  VAL B HA   1 
ATOM 2433  H HB   . VAL B 1 40  ? 142.391 157.987 95.964  1.00 253.40 ? 73  VAL B HB   1 
ATOM 2434  H HG11 . VAL B 1 40  ? 143.839 158.787 97.657  1.00 257.54 ? 73  VAL B HG11 1 
ATOM 2435  H HG12 . VAL B 1 40  ? 143.859 157.205 97.533  1.00 259.54 ? 73  VAL B HG12 1 
ATOM 2436  H HG13 . VAL B 1 40  ? 143.044 157.897 98.706  1.00 260.75 ? 73  VAL B HG13 1 
ATOM 2437  H HG21 . VAL B 1 40  ? 140.266 157.093 97.040  1.00 258.76 ? 73  VAL B HG21 1 
ATOM 2438  H HG22 . VAL B 1 40  ? 141.403 156.131 96.488  1.00 258.94 ? 73  VAL B HG22 1 
ATOM 2439  H HG23 . VAL B 1 40  ? 141.349 156.491 98.034  1.00 260.89 ? 73  VAL B HG23 1 
ATOM 2440  N N    . GLY B 1 41  ? 139.543 159.234 98.756  1.00 266.15 ? 74  GLY B N    1 
ATOM 2441  C CA   . GLY B 1 41  ? 138.992 159.333 100.098 1.00 271.79 ? 74  GLY B CA   1 
ATOM 2442  C C    . GLY B 1 41  ? 139.201 160.718 100.678 1.00 275.62 ? 74  GLY B C    1 
ATOM 2443  O O    . GLY B 1 41  ? 138.962 161.737 100.020 1.00 270.45 ? 74  GLY B O    1 
ATOM 2444  H H    . GLY B 1 41  ? 138.971 159.027 98.148  1.00 264.66 ? 74  GLY B H    1 
ATOM 2445  H HA2  . GLY B 1 41  ? 138.040 159.146 100.075 1.00 270.39 ? 74  GLY B HA2  1 
ATOM 2446  H HA3  . GLY B 1 41  ? 139.422 158.685 100.677 1.00 269.75 ? 74  GLY B HA3  1 
ATOM 2447  N N    . ASP B 1 42  ? 139.656 160.759 101.931 1.00 281.99 ? 75  ASP B N    1 
ATOM 2448  C CA   . ASP B 1 42  ? 139.909 162.005 102.644 1.00 282.82 ? 75  ASP B CA   1 
ATOM 2449  C C    . ASP B 1 42  ? 141.397 162.320 102.742 1.00 284.71 ? 75  ASP B C    1 
ATOM 2450  O O    . ASP B 1 42  ? 141.847 162.889 103.742 1.00 286.79 ? 75  ASP B O    1 
ATOM 2451  C CB   . ASP B 1 42  ? 139.293 161.947 104.042 1.00 286.38 ? 75  ASP B CB   1 
ATOM 2452  C CG   . ASP B 1 42  ? 139.931 160.886 104.916 1.00 289.84 ? 75  ASP B CG   1 
ATOM 2453  O OD1  . ASP B 1 42  ? 140.666 160.032 104.377 1.00 289.54 ? 75  ASP B OD1  1 
ATOM 2454  O OD2  . ASP B 1 42  ? 139.701 160.908 106.143 1.00 292.00 ? 75  ASP B OD2  1 
ATOM 2455  H H    . ASP B 1 42  ? 139.828 160.058 102.398 1.00 283.70 ? 75  ASP B H    1 
ATOM 2456  H HA   . ASP B 1 42  ? 139.484 162.733 102.165 1.00 285.55 ? 75  ASP B HA   1 
ATOM 2457  H HB2  . ASP B 1 42  ? 139.411 162.806 104.476 1.00 290.91 ? 75  ASP B HB2  1 
ATOM 2458  H HB3  . ASP B 1 42  ? 138.348 161.740 103.963 1.00 289.93 ? 75  ASP B HB3  1 
ATOM 2459  N N    . THR B 1 43  ? 142.173 161.955 101.723 1.00 283.23 ? 76  THR B N    1 
ATOM 2460  C CA   . THR B 1 43  ? 143.610 162.175 101.728 1.00 284.06 ? 76  THR B CA   1 
ATOM 2461  C C    . THR B 1 43  ? 144.063 162.564 100.329 1.00 279.86 ? 76  THR B C    1 
ATOM 2462  O O    . THR B 1 43  ? 143.412 162.248 99.330  1.00 275.88 ? 76  THR B O    1 
ATOM 2463  C CB   . THR B 1 43  ? 144.374 160.930 102.202 1.00 285.04 ? 76  THR B CB   1 
ATOM 2464  O OG1  . THR B 1 43  ? 145.779 161.117 101.990 1.00 281.48 ? 76  THR B OG1  1 
ATOM 2465  C CG2  . THR B 1 43  ? 143.909 159.691 101.448 1.00 284.95 ? 76  THR B CG2  1 
ATOM 2466  H H    . THR B 1 43  ? 141.883 161.574 101.009 1.00 281.95 ? 76  THR B H    1 
ATOM 2467  H HA   . THR B 1 43  ? 143.822 162.906 102.329 1.00 287.46 ? 76  THR B HA   1 
ATOM 2468  H HB   . THR B 1 43  ? 144.208 160.791 103.148 1.00 288.45 ? 76  THR B HB   1 
ATOM 2469  H HG1  . THR B 1 43  ? 146.052 161.774 102.437 1.00 287.93 ? 76  THR B HG1  1 
ATOM 2470  H HG21 . THR B 1 43  ? 144.468 158.933 101.681 1.00 288.04 ? 76  THR B HG21 1 
ATOM 2471  H HG22 . THR B 1 43  ? 142.990 159.486 101.681 1.00 283.81 ? 76  THR B HG22 1 
ATOM 2472  H HG23 . THR B 1 43  ? 143.966 159.840 100.492 1.00 281.76 ? 76  THR B HG23 1 
ATOM 2473  N N    . LEU B 1 44  ? 145.195 163.260 100.272 1.00 277.34 ? 77  LEU B N    1 
ATOM 2474  C CA   . LEU B 1 44  ? 145.786 163.713 99.023  1.00 273.19 ? 77  LEU B CA   1 
ATOM 2475  C C    . LEU B 1 44  ? 147.206 163.178 98.914  1.00 273.15 ? 77  LEU B C    1 
ATOM 2476  O O    . LEU B 1 44  ? 147.963 163.193 99.890  1.00 270.72 ? 77  LEU B O    1 
ATOM 2477  C CB   . LEU B 1 44  ? 145.791 165.243 98.939  1.00 273.73 ? 77  LEU B CB   1 
ATOM 2478  C CG   . LEU B 1 44  ? 146.446 165.857 97.699  1.00 272.78 ? 77  LEU B CG   1 
ATOM 2479  C CD1  . LEU B 1 44  ? 145.767 165.371 96.427  1.00 265.99 ? 77  LEU B CD1  1 
ATOM 2480  C CD2  . LEU B 1 44  ? 146.408 167.375 97.784  1.00 272.39 ? 77  LEU B CD2  1 
ATOM 2481  H H    . LEU B 1 44  ? 145.650 163.486 100.966 1.00 280.34 ? 77  LEU B H    1 
ATOM 2482  H HA   . LEU B 1 44  ? 145.272 163.367 98.277  1.00 269.98 ? 77  LEU B HA   1 
ATOM 2483  H HB2  . LEU B 1 44  ? 144.872 165.551 98.960  1.00 275.91 ? 77  LEU B HB2  1 
ATOM 2484  H HB3  . LEU B 1 44  ? 146.263 165.588 99.713  1.00 277.25 ? 77  LEU B HB3  1 
ATOM 2485  H HG   . LEU B 1 44  ? 147.377 165.586 97.665  1.00 274.54 ? 77  LEU B HG   1 
ATOM 2486  H HD11 . LEU B 1 44  ? 145.942 164.423 96.318  1.00 260.88 ? 77  LEU B HD11 1 
ATOM 2487  H HD12 . LEU B 1 44  ? 146.125 165.863 95.672  1.00 260.29 ? 77  LEU B HD12 1 
ATOM 2488  H HD13 . LEU B 1 44  ? 144.813 165.526 96.501  1.00 264.23 ? 77  LEU B HD13 1 
ATOM 2489  H HD21 . LEU B 1 44  ? 146.858 167.746 97.009  1.00 277.35 ? 77  LEU B HD21 1 
ATOM 2490  H HD22 . LEU B 1 44  ? 146.857 167.657 98.596  1.00 275.18 ? 77  LEU B HD22 1 
ATOM 2491  H HD23 . LEU B 1 44  ? 145.482 167.666 97.800  1.00 276.14 ? 77  LEU B HD23 1 
ATOM 2492  N N    . GLU B 1 45  ? 147.561 162.704 97.722  1.00 273.69 ? 78  GLU B N    1 
ATOM 2493  C CA   . GLU B 1 45  ? 148.883 162.161 97.445  1.00 274.29 ? 78  GLU B CA   1 
ATOM 2494  C C    . GLU B 1 45  ? 149.552 163.000 96.368  1.00 276.51 ? 78  GLU B C    1 
ATOM 2495  O O    . GLU B 1 45  ? 148.948 163.276 95.326  1.00 276.79 ? 78  GLU B O    1 
ATOM 2496  C CB   . GLU B 1 45  ? 148.790 160.701 96.994  1.00 274.00 ? 78  GLU B CB   1 
ATOM 2497  C CG   . GLU B 1 45  ? 148.102 159.788 97.993  1.00 273.44 ? 78  GLU B CG   1 
ATOM 2498  C CD   . GLU B 1 45  ? 147.956 158.370 97.478  1.00 273.57 ? 78  GLU B CD   1 
ATOM 2499  O OE1  . GLU B 1 45  ? 148.470 158.081 96.378  1.00 274.61 ? 78  GLU B OE1  1 
ATOM 2500  O OE2  . GLU B 1 45  ? 147.326 157.546 98.173  1.00 273.61 ? 78  GLU B OE2  1 
ATOM 2501  H H    . GLU B 1 45  ? 147.036 162.688 97.041  1.00 270.45 ? 78  GLU B H    1 
ATOM 2502  H HA   . GLU B 1 45  ? 149.427 162.200 98.247  1.00 275.76 ? 78  GLU B HA   1 
ATOM 2503  H HB2  . GLU B 1 45  ? 148.290 160.663 96.164  1.00 273.83 ? 78  GLU B HB2  1 
ATOM 2504  H HB3  . GLU B 1 45  ? 149.687 160.362 96.852  1.00 275.21 ? 78  GLU B HB3  1 
ATOM 2505  H HG2  . GLU B 1 45  ? 148.625 159.760 98.809  1.00 274.90 ? 78  GLU B HG2  1 
ATOM 2506  H HG3  . GLU B 1 45  ? 147.214 160.132 98.179  1.00 275.50 ? 78  GLU B HG3  1 
ATOM 2507  N N    . ILE B 1 46  ? 150.793 163.404 96.623  1.00 277.22 ? 79  ILE B N    1 
ATOM 2508  C CA   . ILE B 1 46  ? 151.564 164.211 95.685  1.00 278.29 ? 79  ILE B CA   1 
ATOM 2509  C C    . ILE B 1 46  ? 153.005 163.722 95.688  1.00 273.97 ? 79  ILE B C    1 
ATOM 2510  O O    . ILE B 1 46  ? 153.562 163.397 96.742  1.00 269.91 ? 79  ILE B O    1 
ATOM 2511  C CB   . ILE B 1 46  ? 151.496 165.712 96.034  1.00 281.57 ? 79  ILE B CB   1 
ATOM 2512  C CG1  . ILE B 1 46  ? 151.901 165.942 97.493  1.00 278.37 ? 79  ILE B CG1  1 
ATOM 2513  C CG2  . ILE B 1 46  ? 150.097 166.249 95.777  1.00 282.48 ? 79  ILE B CG2  1 
ATOM 2514  C CD1  . ILE B 1 46  ? 151.968 167.404 97.883  1.00 279.32 ? 79  ILE B CD1  1 
ATOM 2515  H H    . ILE B 1 46  ? 151.218 163.219 97.347  1.00 278.74 ? 79  ILE B H    1 
ATOM 2516  H HA   . ILE B 1 46  ? 151.207 164.091 94.791  1.00 281.53 ? 79  ILE B HA   1 
ATOM 2517  H HB   . ILE B 1 46  ? 152.118 166.188 95.463  1.00 284.60 ? 79  ILE B HB   1 
ATOM 2518  H HG12 . ILE B 1 46  ? 151.252 165.512 98.071  1.00 281.86 ? 79  ILE B HG12 1 
ATOM 2519  H HG13 . ILE B 1 46  ? 152.779 165.559 97.642  1.00 281.99 ? 79  ILE B HG13 1 
ATOM 2520  H HG21 . ILE B 1 46  ? 150.115 167.217 95.831  1.00 286.09 ? 79  ILE B HG21 1 
ATOM 2521  H HG22 . ILE B 1 46  ? 149.811 165.972 94.893  1.00 284.75 ? 79  ILE B HG22 1 
ATOM 2522  H HG23 . ILE B 1 46  ? 149.494 165.890 96.447  1.00 281.83 ? 79  ILE B HG23 1 
ATOM 2523  H HD11 . ILE B 1 46  ? 152.373 167.477 98.762  1.00 281.91 ? 79  ILE B HD11 1 
ATOM 2524  H HD12 . ILE B 1 46  ? 152.505 167.880 97.231  1.00 283.11 ? 79  ILE B HD12 1 
ATOM 2525  H HD13 . ILE B 1 46  ? 151.069 167.768 97.901  1.00 285.99 ? 79  ILE B HD13 1 
ATOM 2526  N N    . ARG B 1 47  ? 153.605 163.668 94.501  1.00 271.68 ? 80  ARG B N    1 
ATOM 2527  C CA   . ARG B 1 47  ? 155.005 163.310 94.346  1.00 270.77 ? 80  ARG B CA   1 
ATOM 2528  C C    . ARG B 1 47  ? 155.648 164.275 93.362  1.00 274.61 ? 80  ARG B C    1 
ATOM 2529  O O    . ARG B 1 47  ? 154.988 164.788 92.455  1.00 279.15 ? 80  ARG B O    1 
ATOM 2530  C CB   . ARG B 1 47  ? 155.171 161.866 93.856  1.00 268.16 ? 80  ARG B CB   1 
ATOM 2531  C CG   . ARG B 1 47  ? 154.329 160.854 94.616  1.00 266.80 ? 80  ARG B CG   1 
ATOM 2532  C CD   . ARG B 1 47  ? 154.739 159.430 94.285  1.00 264.78 ? 80  ARG B CD   1 
ATOM 2533  N NE   . ARG B 1 47  ? 154.625 159.148 92.859  1.00 264.43 ? 80  ARG B NE   1 
ATOM 2534  C CZ   . ARG B 1 47  ? 154.931 157.987 92.296  1.00 263.42 ? 80  ARG B CZ   1 
ATOM 2535  N NH1  . ARG B 1 47  ? 155.373 156.965 93.012  1.00 263.12 ? 80  ARG B NH1  1 
ATOM 2536  N NH2  . ARG B 1 47  ? 154.789 157.846 90.981  1.00 263.05 ? 80  ARG B NH2  1 
ATOM 2537  H H    . ARG B 1 47  ? 153.210 163.840 93.757  1.00 273.09 ? 80  ARG B H    1 
ATOM 2538  H HA   . ARG B 1 47  ? 155.458 163.397 95.199  1.00 270.89 ? 80  ARG B HA   1 
ATOM 2539  H HB2  . ARG B 1 47  ? 154.914 161.822 92.921  1.00 267.76 ? 80  ARG B HB2  1 
ATOM 2540  H HB3  . ARG B 1 47  ? 156.102 161.609 93.952  1.00 267.14 ? 80  ARG B HB3  1 
ATOM 2541  H HG2  . ARG B 1 47  ? 154.445 160.990 95.569  1.00 267.67 ? 80  ARG B HG2  1 
ATOM 2542  H HG3  . ARG B 1 47  ? 153.397 160.966 94.372  1.00 267.88 ? 80  ARG B HG3  1 
ATOM 2543  H HD2  . ARG B 1 47  ? 155.663 159.295 94.547  1.00 264.06 ? 80  ARG B HD2  1 
ATOM 2544  H HD3  . ARG B 1 47  ? 154.163 158.812 94.762  1.00 263.95 ? 80  ARG B HD3  1 
ATOM 2545  H HE   . ARG B 1 47  ? 154.311 159.768 92.353  1.00 264.17 ? 80  ARG B HE   1 
ATOM 2546  H HH11 . ARG B 1 47  ? 155.469 157.043 93.863  1.00 262.91 ? 80  ARG B HH11 1 
ATOM 2547  H HH12 . ARG B 1 47  ? 155.565 156.222 92.625  1.00 262.63 ? 80  ARG B HH12 1 
ATOM 2548  H HH21 . ARG B 1 47  ? 154.503 158.504 90.507  1.00 262.85 ? 80  ARG B HH21 1 
ATOM 2549  H HH22 . ARG B 1 47  ? 154.984 157.098 90.605  1.00 262.63 ? 80  ARG B HH22 1 
ATOM 2550  N N    . ALA B 1 48  ? 156.943 164.519 93.548  1.00 278.02 ? 81  ALA B N    1 
ATOM 2551  C CA   . ALA B 1 48  ? 157.661 165.454 92.696  1.00 286.27 ? 81  ALA B CA   1 
ATOM 2552  C C    . ALA B 1 48  ? 159.137 165.092 92.681  1.00 287.99 ? 81  ALA B C    1 
ATOM 2553  O O    . ALA B 1 48  ? 159.634 164.379 93.557  1.00 284.72 ? 81  ALA B O    1 
ATOM 2554  C CB   . ALA B 1 48  ? 157.472 166.900 93.166  1.00 284.54 ? 81  ALA B CB   1 
ATOM 2555  H H    . ALA B 1 48  ? 157.425 164.155 94.160  1.00 276.32 ? 81  ALA B H    1 
ATOM 2556  H HA   . ALA B 1 48  ? 157.323 165.383 91.790  1.00 288.76 ? 81  ALA B HA   1 
ATOM 2557  H HB1  . ALA B 1 48  ? 158.023 167.482 92.620  1.00 288.18 ? 81  ALA B HB1  1 
ATOM 2558  H HB2  . ALA B 1 48  ? 157.741 166.968 94.096  1.00 279.44 ? 81  ALA B HB2  1 
ATOM 2559  H HB3  . ALA B 1 48  ? 156.538 167.143 93.074  1.00 283.50 ? 81  ALA B HB3  1 
ATOM 2560  N N    . LYS B 1 49  ? 159.835 165.599 91.663  1.00 295.24 ? 82  LYS B N    1 
ATOM 2561  C CA   . LYS B 1 49  ? 161.272 165.372 91.489  1.00 297.95 ? 82  LYS B CA   1 
ATOM 2562  C C    . LYS B 1 49  ? 161.905 166.699 91.070  1.00 302.08 ? 82  LYS B C    1 
ATOM 2563  O O    . LYS B 1 49  ? 161.988 167.010 89.879  1.00 306.54 ? 82  LYS B O    1 
ATOM 2564  C CB   . LYS B 1 49  ? 161.530 164.272 90.468  1.00 300.18 ? 82  LYS B CB   1 
ATOM 2565  C CG   . LYS B 1 49  ? 160.615 164.328 89.254  1.00 304.64 ? 82  LYS B CG   1 
ATOM 2566  C CD   . LYS B 1 49  ? 160.956 163.239 88.250  1.00 305.18 ? 82  LYS B CD   1 
ATOM 2567  C CE   . LYS B 1 49  ? 160.005 163.258 87.064  1.00 307.97 ? 82  LYS B CE   1 
ATOM 2568  N NZ   . LYS B 1 49  ? 160.030 164.562 86.345  1.00 311.35 ? 82  LYS B NZ   1 
ATOM 2569  H H    . LYS B 1 49  ? 159.489 166.089 91.047  1.00 299.14 ? 82  LYS B H    1 
ATOM 2570  H HA   . LYS B 1 49  ? 161.661 165.102 92.334  1.00 294.30 ? 82  LYS B HA   1 
ATOM 2571  H HB2  . LYS B 1 49  ? 162.444 164.348 90.151  1.00 299.25 ? 82  LYS B HB2  1 
ATOM 2572  H HB3  . LYS B 1 49  ? 161.402 163.412 90.896  1.00 298.11 ? 82  LYS B HB3  1 
ATOM 2573  H HG2  . LYS B 1 49  ? 159.697 164.199 89.537  1.00 305.75 ? 82  LYS B HG2  1 
ATOM 2574  H HG3  . LYS B 1 49  ? 160.715 165.188 88.817  1.00 307.24 ? 82  LYS B HG3  1 
ATOM 2575  H HD2  . LYS B 1 49  ? 161.857 163.378 87.920  1.00 303.62 ? 82  LYS B HD2  1 
ATOM 2576  H HD3  . LYS B 1 49  ? 160.886 162.373 88.681  1.00 302.43 ? 82  LYS B HD3  1 
ATOM 2577  H HE2  . LYS B 1 49  ? 160.265 162.564 86.438  1.00 304.10 ? 82  LYS B HE2  1 
ATOM 2578  H HE3  . LYS B 1 49  ? 159.101 163.103 87.377  1.00 311.09 ? 82  LYS B HE3  1 
ATOM 2579  H HZ1  . LYS B 1 49  ? 159.748 165.212 86.883  1.00 318.77 ? 82  LYS B HZ1  1 
ATOM 2580  H HZ2  . LYS B 1 49  ? 159.499 164.525 85.632  1.00 313.49 ? 82  LYS B HZ2  1 
ATOM 2581  H HZ3  . LYS B 1 49  ? 160.859 164.745 86.077  1.00 309.65 ? 82  LYS B HZ3  1 
ATOM 2582  N N    . ARG B 1 50  ? 162.347 167.475 92.055  1.00 300.48 ? 83  ARG B N    1 
ATOM 2583  C CA   . ARG B 1 50  ? 163.022 168.733 91.766  1.00 303.61 ? 83  ARG B CA   1 
ATOM 2584  C C    . ARG B 1 50  ? 164.389 168.473 91.145  1.00 314.33 ? 83  ARG B C    1 
ATOM 2585  O O    . ARG B 1 50  ? 165.105 167.548 91.539  1.00 316.56 ? 83  ARG B O    1 
ATOM 2586  C CB   . ARG B 1 50  ? 163.175 169.566 93.038  1.00 296.72 ? 83  ARG B CB   1 
ATOM 2587  C CG   . ARG B 1 50  ? 163.868 168.845 94.183  1.00 295.59 ? 83  ARG B CG   1 
ATOM 2588  C CD   . ARG B 1 50  ? 164.419 169.832 95.198  1.00 293.14 ? 83  ARG B CD   1 
ATOM 2589  N NE   . ARG B 1 50  ? 163.405 170.775 95.657  1.00 288.55 ? 83  ARG B NE   1 
ATOM 2590  C CZ   . ARG B 1 50  ? 162.642 170.604 96.729  1.00 288.02 ? 83  ARG B CZ   1 
ATOM 2591  N NH1  . ARG B 1 50  ? 162.746 169.527 97.491  1.00 288.73 ? 83  ARG B NH1  1 
ATOM 2592  N NH2  . ARG B 1 50  ? 161.752 171.540 97.046  1.00 284.54 ? 83  ARG B NH2  1 
ATOM 2593  H H    . ARG B 1 50  ? 162.267 167.297 92.892  1.00 297.63 ? 83  ARG B H    1 
ATOM 2594  H HA   . ARG B 1 50  ? 162.493 169.241 91.132  1.00 300.77 ? 83  ARG B HA   1 
ATOM 2595  H HB2  . ARG B 1 50  ? 163.696 170.357 92.830  1.00 294.20 ? 83  ARG B HB2  1 
ATOM 2596  H HB3  . ARG B 1 50  ? 162.293 169.826 93.346  1.00 294.17 ? 83  ARG B HB3  1 
ATOM 2597  H HG2  . ARG B 1 50  ? 163.230 168.269 94.633  1.00 292.69 ? 83  ARG B HG2  1 
ATOM 2598  H HG3  . ARG B 1 50  ? 164.608 168.321 93.837  1.00 294.78 ? 83  ARG B HG3  1 
ATOM 2599  H HD2  . ARG B 1 50  ? 164.762 169.346 95.963  1.00 289.32 ? 83  ARG B HD2  1 
ATOM 2600  H HD3  . ARG B 1 50  ? 165.133 170.341 94.784  1.00 290.12 ? 83  ARG B HD3  1 
ATOM 2601  H HE   . ARG B 1 50  ? 163.289 171.491 95.195  1.00 287.02 ? 83  ARG B HE   1 
ATOM 2602  H HH11 . ARG B 1 50  ? 163.315 168.913 97.300  1.00 285.44 ? 83  ARG B HH11 1 
ATOM 2603  H HH12 . ARG B 1 50  ? 162.239 169.441 98.180  1.00 282.52 ? 83  ARG B HH12 1 
ATOM 2604  H HH21 . ARG B 1 50  ? 161.676 172.245 96.558  1.00 283.55 ? 83  ARG B HH21 1 
ATOM 2605  H HH22 . ARG B 1 50  ? 161.252 171.441 97.739  1.00 281.88 ? 83  ARG B HH22 1 
ATOM 2606  N N    . SER B 1 51  ? 164.752 169.301 90.170  1.00 325.65 ? 84  SER B N    1 
ATOM 2607  C CA   . SER B 1 51  ? 165.995 169.095 89.447  1.00 337.62 ? 84  SER B CA   1 
ATOM 2608  C C    . SER B 1 51  ? 167.191 169.307 90.378  1.00 347.73 ? 84  SER B C    1 
ATOM 2609  O O    . SER B 1 51  ? 167.104 170.060 91.352  1.00 345.32 ? 84  SER B O    1 
ATOM 2610  C CB   . SER B 1 51  ? 166.088 170.050 88.261  1.00 338.90 ? 84  SER B CB   1 
ATOM 2611  O OG   . SER B 1 51  ? 164.986 169.885 87.386  1.00 334.75 ? 84  SER B OG   1 
ATOM 2612  H H    . SER B 1 51  ? 164.298 169.984 89.910  1.00 319.76 ? 84  SER B H    1 
ATOM 2613  H HA   . SER B 1 51  ? 166.013 168.186 89.112  1.00 331.95 ? 84  SER B HA   1 
ATOM 2614  H HB2  . SER B 1 51  ? 166.095 170.962 88.591  1.00 334.90 ? 84  SER B HB2  1 
ATOM 2615  H HB3  . SER B 1 51  ? 166.907 169.867 87.774  1.00 338.46 ? 84  SER B HB3  1 
ATOM 2616  H HG   . SER B 1 51  ? 165.039 170.432 86.751  1.00 334.86 ? 84  SER B HG   1 
ATOM 2617  N N    . PRO B 1 52  ? 168.315 168.654 90.103  1.00 359.72 ? 85  PRO B N    1 
ATOM 2618  C CA   . PRO B 1 52  ? 169.504 168.812 90.945  1.00 364.47 ? 85  PRO B CA   1 
ATOM 2619  C C    . PRO B 1 52  ? 170.238 170.113 90.630  1.00 365.26 ? 85  PRO B C    1 
ATOM 2620  O O    . PRO B 1 52  ? 169.888 170.854 89.714  1.00 365.80 ? 85  PRO B O    1 
ATOM 2621  C CB   . PRO B 1 52  ? 170.346 167.588 90.583  1.00 370.51 ? 85  PRO B CB   1 
ATOM 2622  C CG   . PRO B 1 52  ? 169.997 167.315 89.163  1.00 370.15 ? 85  PRO B CG   1 
ATOM 2623  C CD   . PRO B 1 52  ? 168.547 167.703 89.000  1.00 362.57 ? 85  PRO B CD   1 
ATOM 2624  H HA   . PRO B 1 52  ? 169.269 168.784 91.885  1.00 363.94 ? 85  PRO B HA   1 
ATOM 2625  H HB2  . PRO B 1 52  ? 171.289 167.796 90.673  1.00 375.01 ? 85  PRO B HB2  1 
ATOM 2626  H HB3  . PRO B 1 52  ? 170.100 166.839 91.148  1.00 373.79 ? 85  PRO B HB3  1 
ATOM 2627  H HG2  . PRO B 1 52  ? 170.559 167.853 88.583  1.00 372.90 ? 85  PRO B HG2  1 
ATOM 2628  H HG3  . PRO B 1 52  ? 170.120 166.372 88.974  1.00 375.56 ? 85  PRO B HG3  1 
ATOM 2629  H HD2  . PRO B 1 52  ? 168.408 168.138 88.144  1.00 363.60 ? 85  PRO B HD2  1 
ATOM 2630  H HD3  . PRO B 1 52  ? 167.977 166.924 89.100  1.00 362.17 ? 85  PRO B HD3  1 
ATOM 2631  N N    . LEU B 1 53  ? 171.280 170.378 91.419  1.00 362.19 ? 86  LEU B N    1 
ATOM 2632  C CA   . LEU B 1 53  ? 172.101 171.580 91.268  1.00 361.50 ? 86  LEU B CA   1 
ATOM 2633  C C    . LEU B 1 53  ? 173.240 171.272 90.304  1.00 365.36 ? 86  LEU B C    1 
ATOM 2634  O O    . LEU B 1 53  ? 174.330 170.860 90.704  1.00 365.42 ? 86  LEU B O    1 
ATOM 2635  C CB   . LEU B 1 53  ? 172.622 172.045 92.623  1.00 356.95 ? 86  LEU B CB   1 
ATOM 2636  C CG   . LEU B 1 53  ? 173.621 173.205 92.610  1.00 355.53 ? 86  LEU B CG   1 
ATOM 2637  C CD1  . LEU B 1 53  ? 173.074 174.387 91.825  1.00 355.80 ? 86  LEU B CD1  1 
ATOM 2638  C CD2  . LEU B 1 53  ? 173.969 173.621 94.031  1.00 350.15 ? 86  LEU B CD2  1 
ATOM 2639  H H    . LEU B 1 53  ? 171.536 169.866 92.061  1.00 362.34 ? 86  LEU B H    1 
ATOM 2640  H HA   . LEU B 1 53  ? 171.562 172.290 90.887  1.00 360.50 ? 86  LEU B HA   1 
ATOM 2641  H HB2  . LEU B 1 53  ? 171.864 172.322 93.161  1.00 356.43 ? 86  LEU B HB2  1 
ATOM 2642  H HB3  . LEU B 1 53  ? 173.062 171.294 93.051  1.00 356.78 ? 86  LEU B HB3  1 
ATOM 2643  H HG   . LEU B 1 53  ? 174.438 172.913 92.178  1.00 354.41 ? 86  LEU B HG   1 
ATOM 2644  H HD11 . LEU B 1 53  ? 173.035 174.152 90.885  1.00 355.10 ? 86  LEU B HD11 1 
ATOM 2645  H HD12 . LEU B 1 53  ? 172.185 174.598 92.151  1.00 353.44 ? 86  LEU B HD12 1 
ATOM 2646  H HD13 . LEU B 1 53  ? 173.662 175.148 91.950  1.00 352.82 ? 86  LEU B HD13 1 
ATOM 2647  H HD21 . LEU B 1 53  ? 174.696 174.263 94.003  1.00 350.84 ? 86  LEU B HD21 1 
ATOM 2648  H HD22 . LEU B 1 53  ? 173.188 174.023 94.443  1.00 350.61 ? 86  LEU B HD22 1 
ATOM 2649  H HD23 . LEU B 1 53  ? 174.240 172.836 94.532  1.00 351.37 ? 86  LEU B HD23 1 
ATOM 2650  N N    . MET B 1 54  ? 172.985 171.473 89.014  1.00 371.45 ? 87  MET B N    1 
ATOM 2651  C CA   . MET B 1 54  ? 174.015 171.253 88.009  1.00 374.99 ? 87  MET B CA   1 
ATOM 2652  C C    . MET B 1 54  ? 175.067 172.353 88.079  1.00 376.78 ? 87  MET B C    1 
ATOM 2653  O O    . MET B 1 54  ? 174.748 173.532 88.253  1.00 376.45 ? 87  MET B O    1 
ATOM 2654  C CB   . MET B 1 54  ? 173.394 171.209 86.613  1.00 376.46 ? 87  MET B CB   1 
ATOM 2655  C CG   . MET B 1 54  ? 172.732 172.509 86.183  1.00 377.21 ? 87  MET B CG   1 
ATOM 2656  S SD   . MET B 1 54  ? 171.844 172.356 84.621  1.00 378.44 ? 87  MET B SD   1 
ATOM 2657  C CE   . MET B 1 54  ? 173.186 171.964 83.502  1.00 379.33 ? 87  MET B CE   1 
ATOM 2658  H H    . MET B 1 54  ? 172.229 171.735 88.699  1.00 370.44 ? 87  MET B H    1 
ATOM 2659  H HA   . MET B 1 54  ? 174.440 170.397 88.175  1.00 373.87 ? 87  MET B HA   1 
ATOM 2660  H HB2  . MET B 1 54  ? 174.092 171.006 85.970  1.00 377.18 ? 87  MET B HB2  1 
ATOM 2661  H HB3  . MET B 1 54  ? 172.719 170.512 86.593  1.00 376.06 ? 87  MET B HB3  1 
ATOM 2662  H HG2  . MET B 1 54  ? 172.097 172.782 86.863  1.00 376.36 ? 87  MET B HG2  1 
ATOM 2663  H HG3  . MET B 1 54  ? 173.413 173.191 86.072  1.00 377.89 ? 87  MET B HG3  1 
ATOM 2664  H HE1  . MET B 1 54  ? 172.846 171.951 82.594  1.00 379.80 ? 87  MET B HE1  1 
ATOM 2665  H HE2  . MET B 1 54  ? 173.876 172.641 83.588  1.00 379.47 ? 87  MET B HE2  1 
ATOM 2666  H HE3  . MET B 1 54  ? 173.547 171.094 83.733  1.00 379.53 ? 87  MET B HE3  1 
ATOM 2667  N N    . ILE B 1 55  ? 176.335 171.958 87.942  1.00 379.44 ? 88  ILE B N    1 
ATOM 2668  C CA   . ILE B 1 55  ? 177.455 172.889 87.956  1.00 383.00 ? 88  ILE B CA   1 
ATOM 2669  C C    . ILE B 1 55  ? 178.428 172.509 86.849  1.00 389.74 ? 88  ILE B C    1 
ATOM 2670  O O    . ILE B 1 55  ? 178.451 171.374 86.369  1.00 390.43 ? 88  ILE B O    1 
ATOM 2671  C CB   . ILE B 1 55  ? 178.181 172.913 89.320  1.00 379.30 ? 88  ILE B CB   1 
ATOM 2672  C CG1  . ILE B 1 55  ? 178.748 171.529 89.653  1.00 377.70 ? 88  ILE B CG1  1 
ATOM 2673  C CG2  . ILE B 1 55  ? 177.232 173.379 90.413  1.00 373.31 ? 88  ILE B CG2  1 
ATOM 2674  C CD1  . ILE B 1 55  ? 179.450 171.462 90.993  1.00 372.20 ? 88  ILE B CD1  1 
ATOM 2675  H H    . ILE B 1 55  ? 176.572 171.137 87.837  1.00 378.85 ? 88  ILE B H    1 
ATOM 2676  H HA   . ILE B 1 55  ? 177.128 173.783 87.773  1.00 380.29 ? 88  ILE B HA   1 
ATOM 2677  H HB   . ILE B 1 55  ? 178.918 173.541 89.264  1.00 379.20 ? 88  ILE B HB   1 
ATOM 2678  H HG12 . ILE B 1 55  ? 178.021 170.887 89.667  1.00 377.57 ? 88  ILE B HG12 1 
ATOM 2679  H HG13 . ILE B 1 55  ? 179.394 171.278 88.974  1.00 378.90 ? 88  ILE B HG13 1 
ATOM 2680  H HG21 . ILE B 1 55  ? 176.763 174.170 90.106  1.00 374.27 ? 88  ILE B HG21 1 
ATOM 2681  H HG22 . ILE B 1 55  ? 176.598 172.670 90.602  1.00 372.96 ? 88  ILE B HG22 1 
ATOM 2682  H HG23 . ILE B 1 55  ? 177.745 173.587 91.210  1.00 373.98 ? 88  ILE B HG23 1 
ATOM 2683  H HD11 . ILE B 1 55  ? 179.964 170.640 91.039  1.00 376.03 ? 88  ILE B HD11 1 
ATOM 2684  H HD12 . ILE B 1 55  ? 180.042 172.226 91.077  1.00 375.83 ? 88  ILE B HD12 1 
ATOM 2685  H HD13 . ILE B 1 55  ? 178.786 171.477 91.700  1.00 375.28 ? 88  ILE B HD13 1 
ATOM 2686  N N    . THR B 1 56  ? 179.241 173.482 86.449  1.00 397.87 ? 89  THR B N    1 
ATOM 2687  C CA   . THR B 1 56  ? 180.277 173.234 85.459  1.00 402.37 ? 89  THR B CA   1 
ATOM 2688  C C    . THR B 1 56  ? 181.420 172.435 86.080  1.00 402.79 ? 89  THR B C    1 
ATOM 2689  O O    . THR B 1 56  ? 181.592 172.386 87.302  1.00 400.68 ? 89  THR B O    1 
ATOM 2690  C CB   . THR B 1 56  ? 180.805 174.552 84.891  1.00 404.56 ? 89  THR B CB   1 
ATOM 2691  O OG1  . THR B 1 56  ? 179.708 175.436 84.625  1.00 404.99 ? 89  THR B OG1  1 
ATOM 2692  C CG2  . THR B 1 56  ? 181.579 174.313 83.600  1.00 407.38 ? 89  THR B CG2  1 
ATOM 2693  H H    . THR B 1 56  ? 179.212 174.292 86.736  1.00 397.04 ? 89  THR B H    1 
ATOM 2694  H HA   . THR B 1 56  ? 179.904 172.714 84.730  1.00 402.56 ? 89  THR B HA   1 
ATOM 2695  H HB   . THR B 1 56  ? 181.402 174.964 85.534  1.00 406.76 ? 89  THR B HB   1 
ATOM 2696  H HG1  . THR B 1 56  ? 179.989 176.143 84.271  1.00 408.09 ? 89  THR B HG1  1 
ATOM 2697  H HG21 . THR B 1 56  ? 181.703 175.152 83.130  1.00 409.81 ? 89  THR B HG21 1 
ATOM 2698  H HG22 . THR B 1 56  ? 182.449 173.933 83.798  1.00 409.42 ? 89  THR B HG22 1 
ATOM 2699  H HG23 . THR B 1 56  ? 181.089 173.702 83.027  1.00 408.23 ? 89  THR B HG23 1 
ATOM 2700  N N    . GLU B 1 57  ? 182.210 171.798 85.213  1.00 406.38 ? 90  GLU B N    1 
ATOM 2701  C CA   . GLU B 1 57  ? 183.306 170.962 85.694  1.00 407.38 ? 90  GLU B CA   1 
ATOM 2702  C C    . GLU B 1 57  ? 184.310 171.779 86.498  1.00 405.37 ? 90  GLU B C    1 
ATOM 2703  O O    . GLU B 1 57  ? 184.793 171.328 87.543  1.00 404.22 ? 90  GLU B O    1 
ATOM 2704  C CB   . GLU B 1 57  ? 183.996 170.277 84.514  1.00 408.90 ? 90  GLU B CB   1 
ATOM 2705  C CG   . GLU B 1 57  ? 183.227 169.094 83.947  1.00 409.60 ? 90  GLU B CG   1 
ATOM 2706  C CD   . GLU B 1 57  ? 181.959 169.510 83.228  1.00 409.64 ? 90  GLU B CD   1 
ATOM 2707  O OE1  . GLU B 1 57  ? 181.717 170.729 83.104  1.00 408.78 ? 90  GLU B OE1  1 
ATOM 2708  O OE2  . GLU B 1 57  ? 181.202 168.619 82.789  1.00 410.37 ? 90  GLU B OE2  1 
ATOM 2709  H H    . GLU B 1 57  ? 182.134 171.834 84.358  1.00 407.18 ? 90  GLU B H    1 
ATOM 2710  H HA   . GLU B 1 57  ? 182.947 170.272 86.274  1.00 407.95 ? 90  GLU B HA   1 
ATOM 2711  H HB2  . GLU B 1 57  ? 184.111 170.925 83.801  1.00 409.36 ? 90  GLU B HB2  1 
ATOM 2712  H HB3  . GLU B 1 57  ? 184.863 169.954 84.805  1.00 409.49 ? 90  GLU B HB3  1 
ATOM 2713  H HG2  . GLU B 1 57  ? 183.792 168.626 83.311  1.00 410.15 ? 90  GLU B HG2  1 
ATOM 2714  H HG3  . GLU B 1 57  ? 182.981 168.498 84.672  1.00 409.77 ? 90  GLU B HG3  1 
ATOM 2715  N N    . SER B 1 58  ? 184.635 172.983 86.029  1.00 404.56 ? 91  SER B N    1 
ATOM 2716  C CA   . SER B 1 58  ? 185.568 173.848 86.739  1.00 403.73 ? 91  SER B CA   1 
ATOM 2717  C C    . SER B 1 58  ? 184.949 174.501 87.968  1.00 398.21 ? 91  SER B C    1 
ATOM 2718  O O    . SER B 1 58  ? 185.688 175.031 88.805  1.00 394.47 ? 91  SER B O    1 
ATOM 2719  C CB   . SER B 1 58  ? 186.096 174.933 85.798  1.00 405.93 ? 91  SER B CB   1 
ATOM 2720  O OG   . SER B 1 58  ? 185.040 175.737 85.302  1.00 405.60 ? 91  SER B OG   1 
ATOM 2721  H H    . SER B 1 58  ? 184.328 173.321 85.300  1.00 406.70 ? 91  SER B H    1 
ATOM 2722  H HA   . SER B 1 58  ? 186.324 173.317 87.034  1.00 406.11 ? 91  SER B HA   1 
ATOM 2723  H HB2  . SER B 1 58  ? 186.719 175.496 86.284  1.00 406.77 ? 91  SER B HB2  1 
ATOM 2724  H HB3  . SER B 1 58  ? 186.548 174.510 85.051  1.00 407.20 ? 91  SER B HB3  1 
ATOM 2725  H HG   . SER B 1 58  ? 185.340 176.301 84.756  1.00 407.26 ? 91  SER B HG   1 
ATOM 2726  N N    . GLU B 1 59  ? 183.626 174.478 88.096  1.00 395.15 ? 92  GLU B N    1 
ATOM 2727  C CA   . GLU B 1 59  ? 182.958 175.100 89.226  1.00 387.87 ? 92  GLU B CA   1 
ATOM 2728  C C    . GLU B 1 59  ? 182.936 174.156 90.426  1.00 374.47 ? 92  GLU B C    1 
ATOM 2729  O O    . GLU B 1 59  ? 183.068 172.936 90.297  1.00 373.96 ? 92  GLU B O    1 
ATOM 2730  C CB   . GLU B 1 59  ? 181.531 175.498 88.849  1.00 391.80 ? 92  GLU B CB   1 
ATOM 2731  C CG   . GLU B 1 59  ? 181.450 176.651 87.862  1.00 396.95 ? 92  GLU B CG   1 
ATOM 2732  C CD   . GLU B 1 59  ? 180.062 176.817 87.276  1.00 398.98 ? 92  GLU B CD   1 
ATOM 2733  O OE1  . GLU B 1 59  ? 179.076 176.557 87.997  1.00 397.92 ? 92  GLU B OE1  1 
ATOM 2734  O OE2  . GLU B 1 59  ? 179.957 177.203 86.093  1.00 400.51 ? 92  GLU B OE2  1 
ATOM 2735  H H    . GLU B 1 59  ? 183.090 174.105 87.536  1.00 398.88 ? 92  GLU B H    1 
ATOM 2736  H HA   . GLU B 1 59  ? 183.440 175.902 89.480  1.00 394.02 ? 92  GLU B HA   1 
ATOM 2737  H HB2  . GLU B 1 59  ? 181.090 174.734 88.448  1.00 394.55 ? 92  GLU B HB2  1 
ATOM 2738  H HB3  . GLU B 1 59  ? 181.060 175.763 89.653  1.00 393.27 ? 92  GLU B HB3  1 
ATOM 2739  H HG2  . GLU B 1 59  ? 181.684 177.475 88.318  1.00 398.34 ? 92  GLU B HG2  1 
ATOM 2740  H HG3  . GLU B 1 59  ? 182.068 176.488 87.133  1.00 399.19 ? 92  GLU B HG3  1 
ATOM 2741  N N    . ARG B 1 60  ? 182.766 174.744 91.609  1.00 359.70 ? 93  ARG B N    1 
ATOM 2742  C CA   . ARG B 1 60  ? 182.688 173.990 92.851  1.00 350.35 ? 93  ARG B CA   1 
ATOM 2743  C C    . ARG B 1 60  ? 181.669 174.645 93.772  1.00 341.62 ? 93  ARG B C    1 
ATOM 2744  O O    . ARG B 1 60  ? 181.560 175.873 93.816  1.00 337.38 ? 93  ARG B O    1 
ATOM 2745  C CB   . ARG B 1 60  ? 184.053 173.915 93.549  1.00 346.65 ? 93  ARG B CB   1 
ATOM 2746  C CG   . ARG B 1 60  ? 185.087 173.090 92.799  1.00 349.64 ? 93  ARG B CG   1 
ATOM 2747  C CD   . ARG B 1 60  ? 186.450 173.154 93.471  1.00 345.62 ? 93  ARG B CD   1 
ATOM 2748  N NE   . ARG B 1 60  ? 186.410 172.672 94.846  1.00 343.08 ? 93  ARG B NE   1 
ATOM 2749  C CZ   . ARG B 1 60  ? 187.461 172.623 95.655  1.00 341.81 ? 93  ARG B CZ   1 
ATOM 2750  N NH1  . ARG B 1 60  ? 188.658 173.022 95.259  1.00 341.34 ? 93  ARG B NH1  1 
ATOM 2751  N NH2  . ARG B 1 60  ? 187.305 172.161 96.892  1.00 340.88 ? 93  ARG B NH2  1 
ATOM 2752  H H    . ARG B 1 60  ? 182.692 175.594 91.716  1.00 362.40 ? 93  ARG B H    1 
ATOM 2753  H HA   . ARG B 1 60  ? 182.391 173.086 92.663  1.00 354.97 ? 93  ARG B HA   1 
ATOM 2754  H HB2  . ARG B 1 60  ? 184.404 174.814 93.645  1.00 347.89 ? 93  ARG B HB2  1 
ATOM 2755  H HB3  . ARG B 1 60  ? 183.933 173.516 94.425  1.00 346.11 ? 93  ARG B HB3  1 
ATOM 2756  H HG2  . ARG B 1 60  ? 184.803 172.163 92.777  1.00 349.92 ? 93  ARG B HG2  1 
ATOM 2757  H HG3  . ARG B 1 60  ? 185.179 173.434 91.897  1.00 356.03 ? 93  ARG B HG3  1 
ATOM 2758  H HD2  . ARG B 1 60  ? 187.075 172.603 92.975  1.00 343.67 ? 93  ARG B HD2  1 
ATOM 2759  H HD3  . ARG B 1 60  ? 186.755 174.075 93.483  1.00 345.41 ? 93  ARG B HD3  1 
ATOM 2760  H HE   . ARG B 1 60  ? 185.658 172.383 95.148  1.00 342.06 ? 93  ARG B HE   1 
ATOM 2761  H HH11 . ARG B 1 60  ? 188.772 173.323 94.461  1.00 340.89 ? 93  ARG B HH11 1 
ATOM 2762  H HH12 . ARG B 1 60  ? 189.325 172.981 95.801  1.00 340.37 ? 93  ARG B HH12 1 
ATOM 2763  H HH21 . ARG B 1 60  ? 186.531 171.899 97.160  1.00 340.58 ? 93  ARG B HH21 1 
ATOM 2764  H HH22 . ARG B 1 60  ? 187.979 172.125 97.426  1.00 340.21 ? 93  ARG B HH22 1 
ATOM 2765  N N    . ILE B 1 61  ? 180.927 173.819 94.503  1.00 336.13 ? 94  ILE B N    1 
ATOM 2766  C CA   . ILE B 1 61  ? 179.934 174.301 95.456  1.00 329.70 ? 94  ILE B CA   1 
ATOM 2767  C C    . ILE B 1 61  ? 180.643 174.547 96.782  1.00 320.94 ? 94  ILE B C    1 
ATOM 2768  O O    . ILE B 1 61  ? 181.256 173.633 97.345  1.00 321.58 ? 94  ILE B O    1 
ATOM 2769  C CB   . ILE B 1 61  ? 178.785 173.295 95.620  1.00 332.48 ? 94  ILE B CB   1 
ATOM 2770  C CG1  . ILE B 1 61  ? 178.090 173.058 94.276  1.00 339.64 ? 94  ILE B CG1  1 
ATOM 2771  C CG2  . ILE B 1 61  ? 177.784 173.798 96.651  1.00 327.60 ? 94  ILE B CG2  1 
ATOM 2772  C CD1  . ILE B 1 61  ? 177.206 171.828 94.250  1.00 342.50 ? 94  ILE B CD1  1 
ATOM 2773  H H    . ILE B 1 61  ? 180.980 172.962 94.463  1.00 338.96 ? 94  ILE B H    1 
ATOM 2774  H HA   . ILE B 1 61  ? 179.565 175.142 95.144  1.00 333.35 ? 94  ILE B HA   1 
ATOM 2775  H HB   . ILE B 1 61  ? 179.153 172.453 95.931  1.00 333.54 ? 94  ILE B HB   1 
ATOM 2776  H HG12 . ILE B 1 61  ? 177.533 173.824 94.073  1.00 340.49 ? 94  ILE B HG12 1 
ATOM 2777  H HG13 . ILE B 1 61  ? 178.762 172.949 93.585  1.00 342.42 ? 94  ILE B HG13 1 
ATOM 2778  H HG21 . ILE B 1 61  ? 178.164 173.695 97.537  1.00 331.51 ? 94  ILE B HG21 1 
ATOM 2779  H HG22 . ILE B 1 61  ? 176.968 173.281 96.580  1.00 333.13 ? 94  ILE B HG22 1 
ATOM 2780  H HG23 . ILE B 1 61  ? 177.599 174.734 96.477  1.00 332.52 ? 94  ILE B HG23 1 
ATOM 2781  H HD11 . ILE B 1 61  ? 176.910 171.673 93.340  1.00 347.33 ? 94  ILE B HD11 1 
ATOM 2782  H HD12 . ILE B 1 61  ? 177.718 171.067 94.566  1.00 341.26 ? 94  ILE B HD12 1 
ATOM 2783  H HD13 . ILE B 1 61  ? 176.441 171.975 94.827  1.00 342.58 ? 94  ILE B HD13 1 
ATOM 2784  N N    . ILE B 1 62  ? 180.562 175.779 97.282  1.00 311.12 ? 95  ILE B N    1 
ATOM 2785  C CA   . ILE B 1 62  ? 181.230 176.144 98.527  1.00 306.61 ? 95  ILE B CA   1 
ATOM 2786  C C    . ILE B 1 62  ? 180.257 176.105 99.699  1.00 303.14 ? 95  ILE B C    1 
ATOM 2787  O O    . ILE B 1 62  ? 180.663 175.880 100.845 1.00 301.62 ? 95  ILE B O    1 
ATOM 2788  C CB   . ILE B 1 62  ? 181.887 177.532 98.407  1.00 304.06 ? 95  ILE B CB   1 
ATOM 2789  C CG1  . ILE B 1 62  ? 180.828 178.619 98.202  1.00 302.00 ? 95  ILE B CG1  1 
ATOM 2790  C CG2  . ILE B 1 62  ? 182.887 177.542 97.261  1.00 305.81 ? 95  ILE B CG2  1 
ATOM 2791  C CD1  . ILE B 1 62  ? 181.407 180.010 98.061  1.00 300.09 ? 95  ILE B CD1  1 
ATOM 2792  H H    . ILE B 1 62  ? 180.121 176.421 96.918  1.00 313.72 ? 95  ILE B H    1 
ATOM 2793  H HA   . ILE B 1 62  ? 181.933 175.500 98.706  1.00 308.84 ? 95  ILE B HA   1 
ATOM 2794  H HB   . ILE B 1 62  ? 182.363 177.718 99.232  1.00 302.56 ? 95  ILE B HB   1 
ATOM 2795  H HG12 . ILE B 1 62  ? 180.330 178.425 97.393  1.00 303.64 ? 95  ILE B HG12 1 
ATOM 2796  H HG13 . ILE B 1 62  ? 180.229 178.630 98.964  1.00 300.84 ? 95  ILE B HG13 1 
ATOM 2797  H HG21 . ILE B 1 62  ? 183.406 176.724 97.290  1.00 308.48 ? 95  ILE B HG21 1 
ATOM 2798  H HG22 . ILE B 1 62  ? 182.404 177.598 96.422  1.00 309.01 ? 95  ILE B HG22 1 
ATOM 2799  H HG23 . ILE B 1 62  ? 183.473 178.309 97.359  1.00 302.79 ? 95  ILE B HG23 1 
ATOM 2800  H HD11 . ILE B 1 62  ? 180.718 180.660 98.270  1.00 298.47 ? 95  ILE B HD11 1 
ATOM 2801  H HD12 . ILE B 1 62  ? 182.151 180.105 98.675  1.00 298.90 ? 95  ILE B HD12 1 
ATOM 2802  H HD13 . ILE B 1 62  ? 181.713 180.133 97.149  1.00 298.79 ? 95  ILE B HD13 1 
ATOM 2803  N N    . TYR B 1 63  ? 178.971 176.321 99.430  1.00 302.13 ? 96  TYR B N    1 
ATOM 2804  C CA   . TYR B 1 63  ? 177.975 176.302 100.491 1.00 299.15 ? 96  TYR B CA   1 
ATOM 2805  C C    . TYR B 1 63  ? 176.612 176.009 99.883  1.00 299.11 ? 96  TYR B C    1 
ATOM 2806  O O    . TYR B 1 63  ? 176.314 176.460 98.774  1.00 299.41 ? 96  TYR B O    1 
ATOM 2807  C CB   . TYR B 1 63  ? 177.951 177.635 101.249 1.00 297.23 ? 96  TYR B CB   1 
ATOM 2808  C CG   . TYR B 1 63  ? 177.076 177.624 102.481 1.00 296.18 ? 96  TYR B CG   1 
ATOM 2809  C CD1  . TYR B 1 63  ? 177.432 176.880 103.598 1.00 295.65 ? 96  TYR B CD1  1 
ATOM 2810  C CD2  . TYR B 1 63  ? 175.903 178.364 102.534 1.00 295.61 ? 96  TYR B CD2  1 
ATOM 2811  C CE1  . TYR B 1 63  ? 176.641 176.866 104.730 1.00 294.84 ? 96  TYR B CE1  1 
ATOM 2812  C CE2  . TYR B 1 63  ? 175.105 178.358 103.663 1.00 294.94 ? 96  TYR B CE2  1 
ATOM 2813  C CZ   . TYR B 1 63  ? 175.479 177.607 104.758 1.00 294.39 ? 96  TYR B CZ   1 
ATOM 2814  O OH   . TYR B 1 63  ? 174.690 177.595 105.886 1.00 293.92 ? 96  TYR B OH   1 
ATOM 2815  H H    . TYR B 1 63  ? 178.654 176.481 98.646  1.00 303.76 ? 96  TYR B H    1 
ATOM 2816  H HA   . TYR B 1 63  ? 178.187 175.596 101.121 1.00 298.66 ? 96  TYR B HA   1 
ATOM 2817  H HB2  . TYR B 1 63  ? 178.855 177.851 101.528 1.00 297.22 ? 96  TYR B HB2  1 
ATOM 2818  H HB3  . TYR B 1 63  ? 177.617 178.325 100.655 1.00 296.99 ? 96  TYR B HB3  1 
ATOM 2819  H HD1  . TYR B 1 63  ? 178.215 176.379 103.582 1.00 295.66 ? 96  TYR B HD1  1 
ATOM 2820  H HD2  . TYR B 1 63  ? 175.648 178.870 101.796 1.00 295.20 ? 96  TYR B HD2  1 
ATOM 2821  H HE1  . TYR B 1 63  ? 176.892 176.361 105.470 1.00 294.62 ? 96  TYR B HE1  1 
ATOM 2822  H HE2  . TYR B 1 63  ? 174.320 178.856 103.684 1.00 294.44 ? 96  TYR B HE2  1 
ATOM 2823  H HH   . TYR B 1 63  ? 174.015 178.082 105.770 1.00 294.13 ? 96  TYR B HH   1 
ATOM 2824  N N    . SER B 1 64  ? 175.793 175.253 100.611 1.00 298.83 ? 97  SER B N    1 
ATOM 2825  C CA   . SER B 1 64  ? 174.491 174.837 100.095 1.00 301.50 ? 97  SER B CA   1 
ATOM 2826  C C    . SER B 1 64  ? 173.588 174.467 101.259 1.00 303.48 ? 97  SER B C    1 
ATOM 2827  O O    . SER B 1 64  ? 173.887 173.524 101.998 1.00 303.09 ? 97  SER B O    1 
ATOM 2828  C CB   . SER B 1 64  ? 174.641 173.657 99.135  1.00 304.43 ? 97  SER B CB   1 
ATOM 2829  O OG   . SER B 1 64  ? 173.383 173.256 98.622  1.00 311.58 ? 97  SER B OG   1 
ATOM 2830  H H    . SER B 1 64  ? 175.966 174.969 101.405 1.00 297.63 ? 97  SER B H    1 
ATOM 2831  H HA   . SER B 1 64  ? 174.083 175.573 99.615  1.00 298.38 ? 97  SER B HA   1 
ATOM 2832  H HB2  . SER B 1 64  ? 175.214 173.921 98.398  1.00 303.08 ? 97  SER B HB2  1 
ATOM 2833  H HB3  . SER B 1 64  ? 175.039 172.912 99.613  1.00 300.25 ? 97  SER B HB3  1 
ATOM 2834  H HG   . SER B 1 64  ? 173.469 172.556 98.165  1.00 304.66 ? 97  SER B HG   1 
ATOM 2835  N N    . GLU B 1 65  ? 172.489 175.206 101.421 1.00 306.07 ? 98  GLU B N    1 
ATOM 2836  C CA   . GLU B 1 65  ? 171.426 174.824 102.342 1.00 307.38 ? 98  GLU B CA   1 
ATOM 2837  C C    . GLU B 1 65  ? 170.237 174.187 101.637 1.00 321.63 ? 98  GLU B C    1 
ATOM 2838  O O    . GLU B 1 65  ? 169.417 173.540 102.299 1.00 324.23 ? 98  GLU B O    1 
ATOM 2839  C CB   . GLU B 1 65  ? 170.939 176.043 103.135 1.00 301.06 ? 98  GLU B CB   1 
ATOM 2840  C CG   . GLU B 1 65  ? 171.985 176.640 104.059 1.00 296.86 ? 98  GLU B CG   1 
ATOM 2841  C CD   . GLU B 1 65  ? 171.468 177.840 104.826 1.00 292.73 ? 98  GLU B CD   1 
ATOM 2842  O OE1  . GLU B 1 65  ? 170.282 178.192 104.651 1.00 291.79 ? 98  GLU B OE1  1 
ATOM 2843  O OE2  . GLU B 1 65  ? 172.245 178.431 105.605 1.00 291.51 ? 98  GLU B OE2  1 
ATOM 2844  H H    . GLU B 1 65  ? 172.337 175.942 101.003 1.00 301.65 ? 98  GLU B H    1 
ATOM 2845  H HA   . GLU B 1 65  ? 171.775 174.179 102.977 1.00 302.91 ? 98  GLU B HA   1 
ATOM 2846  H HB2  . GLU B 1 65  ? 170.668 176.734 102.510 1.00 298.08 ? 98  GLU B HB2  1 
ATOM 2847  H HB3  . GLU B 1 65  ? 170.181 175.778 103.679 1.00 298.38 ? 98  GLU B HB3  1 
ATOM 2848  H HG2  . GLU B 1 65  ? 172.261 175.968 104.702 1.00 295.43 ? 98  GLU B HG2  1 
ATOM 2849  H HG3  . GLU B 1 65  ? 172.745 176.927 103.530 1.00 295.96 ? 98  GLU B HG3  1 
ATOM 2850  N N    . ILE B 1 66  ? 170.126 174.357 100.327 1.00 331.67 ? 99  ILE B N    1 
ATOM 2851  C CA   . ILE B 1 66  ? 169.039 173.734 99.564  1.00 340.77 ? 99  ILE B CA   1 
ATOM 2852  C C    . ILE B 1 66  ? 169.209 172.218 99.603  1.00 346.85 ? 99  ILE B C    1 
ATOM 2853  O O    . ILE B 1 66  ? 170.328 171.720 99.385  1.00 346.35 ? 99  ILE B O    1 
ATOM 2854  C CB   . ILE B 1 66  ? 169.038 174.250 98.124  1.00 342.73 ? 99  ILE B CB   1 
ATOM 2855  C CG1  . ILE B 1 66  ? 168.595 175.714 98.086  1.00 343.66 ? 99  ILE B CG1  1 
ATOM 2856  C CG2  . ILE B 1 66  ? 168.136 173.390 97.249  1.00 346.91 ? 99  ILE B CG2  1 
ATOM 2857  C CD1  . ILE B 1 66  ? 168.932 176.423 96.790  1.00 345.74 ? 99  ILE B CD1  1 
ATOM 2858  H H    . ILE B 1 66  ? 170.663 174.830 99.850  1.00 325.96 ? 99  ILE B H    1 
ATOM 2859  H HA   . ILE B 1 66  ? 168.194 173.975 99.973  1.00 337.88 ? 99  ILE B HA   1 
ATOM 2860  H HB   . ILE B 1 66  ? 169.943 174.194 97.779  1.00 339.52 ? 99  ILE B HB   1 
ATOM 2861  H HG12 . ILE B 1 66  ? 167.633 175.752 98.203  1.00 344.57 ? 99  ILE B HG12 1 
ATOM 2862  H HG13 . ILE B 1 66  ? 169.033 176.193 98.807  1.00 339.92 ? 99  ILE B HG13 1 
ATOM 2863  H HG21 . ILE B 1 66  ? 168.618 172.590 96.988  1.00 347.65 ? 99  ILE B HG21 1 
ATOM 2864  H HG22 . ILE B 1 66  ? 167.343 173.150 97.751  1.00 346.65 ? 99  ILE B HG22 1 
ATOM 2865  H HG23 . ILE B 1 66  ? 167.887 173.894 96.459  1.00 347.60 ? 99  ILE B HG23 1 
ATOM 2866  H HD11 . ILE B 1 66  ? 168.771 177.374 96.900  1.00 347.09 ? 99  ILE B HD11 1 
ATOM 2867  H HD12 . ILE B 1 66  ? 169.866 176.268 96.580  1.00 346.88 ? 99  ILE B HD12 1 
ATOM 2868  H HD13 . ILE B 1 66  ? 168.371 176.073 96.082  1.00 347.05 ? 99  ILE B HD13 1 
ATOM 2869  N N    . PRO B 1 67  ? 168.155 171.444 99.871  1.00 353.34 ? 100 PRO B N    1 
ATOM 2870  C CA   . PRO B 1 67  ? 168.302 169.985 99.849  1.00 355.77 ? 100 PRO B CA   1 
ATOM 2871  C C    . PRO B 1 67  ? 168.695 169.488 98.466  1.00 357.27 ? 100 PRO B C    1 
ATOM 2872  O O    . PRO B 1 67  ? 168.306 170.054 97.442  1.00 356.69 ? 100 PRO B O    1 
ATOM 2873  C CB   . PRO B 1 67  ? 166.913 169.477 100.257 1.00 356.05 ? 100 PRO B CB   1 
ATOM 2874  C CG   . PRO B 1 67  ? 165.987 170.621 99.997  1.00 350.09 ? 100 PRO B CG   1 
ATOM 2875  C CD   . PRO B 1 67  ? 166.792 171.852 100.253 1.00 353.39 ? 100 PRO B CD   1 
ATOM 2876  H HA   . PRO B 1 67  ? 168.960 169.696 100.501 1.00 356.82 ? 100 PRO B HA   1 
ATOM 2877  H HB2  . PRO B 1 67  ? 166.673 168.712 99.711  1.00 360.33 ? 100 PRO B HB2  1 
ATOM 2878  H HB3  . PRO B 1 67  ? 166.914 169.243 101.198 1.00 359.94 ? 100 PRO B HB3  1 
ATOM 2879  H HG2  . PRO B 1 67  ? 165.687 170.595 99.075  1.00 345.68 ? 100 PRO B HG2  1 
ATOM 2880  H HG3  . PRO B 1 67  ? 165.232 170.574 100.604 1.00 337.87 ? 100 PRO B HG3  1 
ATOM 2881  H HD2  . PRO B 1 67  ? 166.481 172.580 99.694  1.00 354.29 ? 100 PRO B HD2  1 
ATOM 2882  H HD3  . PRO B 1 67  ? 166.760 172.087 101.193 1.00 352.63 ? 100 PRO B HD3  1 
ATOM 2883  N N    . GLU B 1 68  ? 169.482 168.411 98.447  1.00 358.50 ? 101 GLU B N    1 
ATOM 2884  C CA   . GLU B 1 68  ? 170.028 167.884 97.203  1.00 359.08 ? 101 GLU B CA   1 
ATOM 2885  C C    . GLU B 1 68  ? 169.188 166.768 96.600  1.00 353.95 ? 101 GLU B C    1 
ATOM 2886  O O    . GLU B 1 68  ? 169.231 166.566 95.380  1.00 352.10 ? 101 GLU B O    1 
ATOM 2887  C CB   . GLU B 1 68  ? 171.454 167.373 97.430  1.00 361.65 ? 101 GLU B CB   1 
ATOM 2888  C CG   . GLU B 1 68  ? 172.503 168.473 97.509  1.00 361.46 ? 101 GLU B CG   1 
ATOM 2889  C CD   . GLU B 1 68  ? 172.354 169.338 98.745  1.00 358.86 ? 101 GLU B CD   1 
ATOM 2890  O OE1  . GLU B 1 68  ? 171.471 169.041 99.578  1.00 359.92 ? 101 GLU B OE1  1 
ATOM 2891  O OE2  . GLU B 1 68  ? 173.119 170.315 98.884  1.00 352.89 ? 101 GLU B OE2  1 
ATOM 2892  H H    . GLU B 1 68  ? 169.713 167.967 99.147  1.00 360.80 ? 101 GLU B H    1 
ATOM 2893  H HA   . GLU B 1 68  ? 170.074 168.603 96.553  1.00 361.13 ? 101 GLU B HA   1 
ATOM 2894  H HB2  . GLU B 1 68  ? 171.479 166.880 98.265  1.00 363.05 ? 101 GLU B HB2  1 
ATOM 2895  H HB3  . GLU B 1 68  ? 171.696 166.786 96.696  1.00 363.17 ? 101 GLU B HB3  1 
ATOM 2896  H HG2  . GLU B 1 68  ? 173.384 168.068 97.529  1.00 363.33 ? 101 GLU B HG2  1 
ATOM 2897  H HG3  . GLU B 1 68  ? 172.418 169.045 96.730  1.00 361.15 ? 101 GLU B HG3  1 
ATOM 2898  N N    . GLU B 1 69  ? 168.429 166.036 97.412  1.00 350.39 ? 102 GLU B N    1 
ATOM 2899  C CA   . GLU B 1 69  ? 167.643 164.929 96.882  1.00 343.64 ? 102 GLU B CA   1 
ATOM 2900  C C    . GLU B 1 69  ? 166.613 165.438 95.881  1.00 332.70 ? 102 GLU B C    1 
ATOM 2901  O O    . GLU B 1 69  ? 165.981 166.478 96.084  1.00 329.61 ? 102 GLU B O    1 
ATOM 2902  C CB   . GLU B 1 69  ? 166.952 164.165 98.018  1.00 342.42 ? 102 GLU B CB   1 
ATOM 2903  C CG   . GLU B 1 69  ? 165.845 164.923 98.750  1.00 338.17 ? 102 GLU B CG   1 
ATOM 2904  C CD   . GLU B 1 69  ? 166.377 165.968 99.710  1.00 345.31 ? 102 GLU B CD   1 
ATOM 2905  O OE1  . GLU B 1 69  ? 167.613 166.126 99.797  1.00 351.84 ? 102 GLU B OE1  1 
ATOM 2906  O OE2  . GLU B 1 69  ? 165.557 166.631 100.380 1.00 335.62 ? 102 GLU B OE2  1 
ATOM 2907  H H    . GLU B 1 69  ? 168.359 166.157 98.259  1.00 353.30 ? 102 GLU B H    1 
ATOM 2908  H HA   . GLU B 1 69  ? 168.234 164.314 96.421  1.00 350.51 ? 102 GLU B HA   1 
ATOM 2909  H HB2  . GLU B 1 69  ? 166.555 163.361 97.647  1.00 345.34 ? 102 GLU B HB2  1 
ATOM 2910  H HB3  . GLU B 1 69  ? 167.622 163.920 98.675  1.00 347.73 ? 102 GLU B HB3  1 
ATOM 2911  H HG2  . GLU B 1 69  ? 165.270 165.368 98.109  1.00 341.72 ? 102 GLU B HG2  1 
ATOM 2912  H HG3  . GLU B 1 69  ? 165.326 164.287 99.267  1.00 336.71 ? 102 GLU B HG3  1 
ATOM 2913  N N    . GLU B 1 70  ? 166.453 164.695 94.785  1.00 321.93 ? 103 GLU B N    1 
ATOM 2914  C CA   . GLU B 1 70  ? 165.534 165.102 93.728  1.00 314.20 ? 103 GLU B CA   1 
ATOM 2915  C C    . GLU B 1 70  ? 164.105 164.670 94.037  1.00 303.30 ? 103 GLU B C    1 
ATOM 2916  O O    . GLU B 1 70  ? 163.208 165.507 94.179  1.00 298.41 ? 103 GLU B O    1 
ATOM 2917  C CB   . GLU B 1 70  ? 165.993 164.523 92.387  1.00 316.32 ? 103 GLU B CB   1 
ATOM 2918  C CG   . GLU B 1 70  ? 164.903 164.468 91.327  1.00 311.80 ? 103 GLU B CG   1 
ATOM 2919  C CD   . GLU B 1 70  ? 165.456 164.275 89.930  1.00 315.78 ? 103 GLU B CD   1 
ATOM 2920  O OE1  . GLU B 1 70  ? 166.674 164.031 89.800  1.00 322.35 ? 103 GLU B OE1  1 
ATOM 2921  O OE2  . GLU B 1 70  ? 164.673 164.367 88.962  1.00 315.01 ? 103 GLU B OE2  1 
ATOM 2922  H H    . GLU B 1 70  ? 166.863 163.954 94.633  1.00 327.89 ? 103 GLU B H    1 
ATOM 2923  H HA   . GLU B 1 70  ? 165.546 166.069 93.655  1.00 317.60 ? 103 GLU B HA   1 
ATOM 2924  H HB2  . GLU B 1 70  ? 166.715 165.072 92.042  1.00 324.83 ? 103 GLU B HB2  1 
ATOM 2925  H HB3  . GLU B 1 70  ? 166.311 163.617 92.531  1.00 319.16 ? 103 GLU B HB3  1 
ATOM 2926  H HG2  . GLU B 1 70  ? 164.315 163.720 91.517  1.00 311.31 ? 103 GLU B HG2  1 
ATOM 2927  H HG3  . GLU B 1 70  ? 164.399 165.296 91.341  1.00 311.30 ? 103 GLU B HG3  1 
ATOM 2928  N N    . GLU B 1 71  ? 163.878 163.364 94.145  1.00 294.51 ? 104 GLU B N    1 
ATOM 2929  C CA   . GLU B 1 71  ? 162.529 162.858 94.346  1.00 286.48 ? 104 GLU B CA   1 
ATOM 2930  C C    . GLU B 1 71  ? 162.001 163.267 95.714  1.00 281.39 ? 104 GLU B C    1 
ATOM 2931  O O    . GLU B 1 71  ? 162.714 163.204 96.720  1.00 282.80 ? 104 GLU B O    1 
ATOM 2932  C CB   . GLU B 1 71  ? 162.504 161.336 94.206  1.00 282.42 ? 104 GLU B CB   1 
ATOM 2933  C CG   . GLU B 1 71  ? 161.138 160.712 94.460  1.00 277.87 ? 104 GLU B CG   1 
ATOM 2934  C CD   . GLU B 1 71  ? 160.062 161.270 93.548  1.00 279.53 ? 104 GLU B CD   1 
ATOM 2935  O OE1  . GLU B 1 71  ? 160.400 161.726 92.436  1.00 282.89 ? 104 GLU B OE1  1 
ATOM 2936  O OE2  . GLU B 1 71  ? 158.877 161.255 93.944  1.00 275.49 ? 104 GLU B OE2  1 
ATOM 2937  H H    . GLU B 1 71  ? 164.485 162.755 94.106  1.00 299.15 ? 104 GLU B H    1 
ATOM 2938  H HA   . GLU B 1 71  ? 161.945 163.236 93.671  1.00 289.53 ? 104 GLU B HA   1 
ATOM 2939  H HB2  . GLU B 1 71  ? 162.774 161.100 93.305  1.00 285.16 ? 104 GLU B HB2  1 
ATOM 2940  H HB3  . GLU B 1 71  ? 163.126 160.954 94.845  1.00 280.38 ? 104 GLU B HB3  1 
ATOM 2941  H HG2  . GLU B 1 71  ? 161.195 159.757 94.303  1.00 276.45 ? 104 GLU B HG2  1 
ATOM 2942  H HG3  . GLU B 1 71  ? 160.873 160.879 95.378  1.00 275.46 ? 104 GLU B HG3  1 
ATOM 2943  N N    . ILE B 1 72  ? 160.738 163.687 95.745  1.00 278.44 ? 105 ILE B N    1 
ATOM 2944  C CA   . ILE B 1 72  ? 160.083 164.104 96.977  1.00 273.88 ? 105 ILE B CA   1 
ATOM 2945  C C    . ILE B 1 72  ? 158.599 163.798 96.853  1.00 270.05 ? 105 ILE B C    1 
ATOM 2946  O O    . ILE B 1 72  ? 158.028 163.838 95.760  1.00 271.95 ? 105 ILE B O    1 
ATOM 2947  C CB   . ILE B 1 72  ? 160.316 165.605 97.271  1.00 277.17 ? 105 ILE B CB   1 
ATOM 2948  C CG1  . ILE B 1 72  ? 159.847 166.456 96.088  1.00 279.99 ? 105 ILE B CG1  1 
ATOM 2949  C CG2  . ILE B 1 72  ? 161.785 165.866 97.568  1.00 282.22 ? 105 ILE B CG2  1 
ATOM 2950  C CD1  . ILE B 1 72  ? 160.089 167.936 96.269  1.00 281.78 ? 105 ILE B CD1  1 
ATOM 2951  H H    . ILE B 1 72  ? 160.233 163.739 95.051  1.00 280.74 ? 105 ILE B H    1 
ATOM 2952  H HA   . ILE B 1 72  ? 160.438 163.590 97.719  1.00 272.02 ? 105 ILE B HA   1 
ATOM 2953  H HB   . ILE B 1 72  ? 159.795 165.849 98.052  1.00 274.51 ? 105 ILE B HB   1 
ATOM 2954  H HG12 . ILE B 1 72  ? 160.321 166.174 95.291  1.00 282.87 ? 105 ILE B HG12 1 
ATOM 2955  H HG13 . ILE B 1 72  ? 158.893 166.327 95.967  1.00 279.00 ? 105 ILE B HG13 1 
ATOM 2956  H HG21 . ILE B 1 72  ? 162.111 165.180 98.171  1.00 282.48 ? 105 ILE B HG21 1 
ATOM 2957  H HG22 . ILE B 1 72  ? 161.874 166.739 97.981  1.00 284.05 ? 105 ILE B HG22 1 
ATOM 2958  H HG23 . ILE B 1 72  ? 162.284 165.840 96.737  1.00 288.29 ? 105 ILE B HG23 1 
ATOM 2959  H HD11 . ILE B 1 72  ? 161.018 168.129 96.069  1.00 283.92 ? 105 ILE B HD11 1 
ATOM 2960  H HD12 . ILE B 1 72  ? 159.511 168.426 95.663  1.00 282.60 ? 105 ILE B HD12 1 
ATOM 2961  H HD13 . ILE B 1 72  ? 159.889 168.178 97.187  1.00 278.69 ? 105 ILE B HD13 1 
ATOM 2962  N N    . TYR B 1 73  ? 157.975 163.490 97.987  1.00 261.52 ? 106 TYR B N    1 
ATOM 2963  C CA   . TYR B 1 73  ? 156.542 163.244 98.023  1.00 259.79 ? 106 TYR B CA   1 
ATOM 2964  C C    . TYR B 1 73  ? 156.022 163.582 99.411  1.00 255.32 ? 106 TYR B C    1 
ATOM 2965  O O    . TYR B 1 73  ? 156.781 163.662 100.380 1.00 253.58 ? 106 TYR B O    1 
ATOM 2966  C CB   . TYR B 1 73  ? 156.205 161.791 97.663  1.00 257.99 ? 106 TYR B CB   1 
ATOM 2967  C CG   . TYR B 1 73  ? 156.532 160.796 98.751  1.00 252.51 ? 106 TYR B CG   1 
ATOM 2968  C CD1  . TYR B 1 73  ? 157.803 160.251 98.863  1.00 251.20 ? 106 TYR B CD1  1 
ATOM 2969  C CD2  . TYR B 1 73  ? 155.565 160.393 99.663  1.00 249.81 ? 106 TYR B CD2  1 
ATOM 2970  C CE1  . TYR B 1 73  ? 158.105 159.339 99.855  1.00 247.63 ? 106 TYR B CE1  1 
ATOM 2971  C CE2  . TYR B 1 73  ? 155.857 159.483 100.659 1.00 246.51 ? 106 TYR B CE2  1 
ATOM 2972  C CZ   . TYR B 1 73  ? 157.128 158.959 100.750 1.00 245.68 ? 106 TYR B CZ   1 
ATOM 2973  O OH   . TYR B 1 73  ? 157.424 158.050 101.740 1.00 242.74 ? 106 TYR B OH   1 
ATOM 2974  H H    . TYR B 1 73  ? 158.363 163.417 98.751  1.00 260.26 ? 106 TYR B H    1 
ATOM 2975  H HA   . TYR B 1 73  ? 156.101 163.825 97.384  1.00 263.19 ? 106 TYR B HA   1 
ATOM 2976  H HB2  . TYR B 1 73  ? 155.254 161.730 97.487  1.00 258.91 ? 106 TYR B HB2  1 
ATOM 2977  H HB3  . TYR B 1 73  ? 156.705 161.541 96.870  1.00 260.03 ? 106 TYR B HB3  1 
ATOM 2978  H HD1  . TYR B 1 73  ? 158.464 160.506 98.260  1.00 252.93 ? 106 TYR B HD1  1 
ATOM 2979  H HD2  . TYR B 1 73  ? 154.707 160.747 99.605  1.00 248.28 ? 106 TYR B HD2  1 
ATOM 2980  H HE1  . TYR B 1 73  ? 158.961 158.983 99.920  1.00 246.11 ? 106 TYR B HE1  1 
ATOM 2981  H HE2  . TYR B 1 73  ? 155.200 159.225 101.265 1.00 243.96 ? 106 TYR B HE2  1 
ATOM 2982  H HH   . TYR B 1 73  ? 158.240 157.852 101.713 1.00 242.30 ? 106 TYR B HH   1 
ATOM 2983  N N    . ARG B 1 74  ? 154.709 163.781 99.492  1.00 256.57 ? 107 ARG B N    1 
ATOM 2984  C CA   . ARG B 1 74  ? 154.044 164.042 100.759 1.00 253.75 ? 107 ARG B CA   1 
ATOM 2985  C C    . ARG B 1 74  ? 152.656 163.423 100.723 1.00 255.48 ? 107 ARG B C    1 
ATOM 2986  O O    . ARG B 1 74  ? 151.957 163.507 99.710  1.00 259.23 ? 107 ARG B O    1 
ATOM 2987  C CB   . ARG B 1 74  ? 153.940 165.545 101.044 1.00 255.30 ? 107 ARG B CB   1 
ATOM 2988  C CG   . ARG B 1 74  ? 155.185 166.158 101.664 1.00 253.52 ? 107 ARG B CG   1 
ATOM 2989  C CD   . ARG B 1 74  ? 155.396 165.663 103.086 1.00 250.46 ? 107 ARG B CD   1 
ATOM 2990  N NE   . ARG B 1 74  ? 156.387 166.456 103.804 1.00 251.53 ? 107 ARG B NE   1 
ATOM 2991  C CZ   . ARG B 1 74  ? 157.700 166.323 103.665 1.00 253.27 ? 107 ARG B CZ   1 
ATOM 2992  N NH1  . ARG B 1 74  ? 158.222 165.448 102.822 1.00 252.83 ? 107 ARG B NH1  1 
ATOM 2993  N NH2  . ARG B 1 74  ? 158.509 167.094 104.387 1.00 256.11 ? 107 ARG B NH2  1 
ATOM 2994  H H    . ARG B 1 74  ? 154.177 163.770 98.817  1.00 259.63 ? 107 ARG B H    1 
ATOM 2995  H HA   . ARG B 1 74  ? 154.545 163.624 101.477 1.00 250.82 ? 107 ARG B HA   1 
ATOM 2996  H HB2  . ARG B 1 74  ? 153.770 166.007 100.209 1.00 257.79 ? 107 ARG B HB2  1 
ATOM 2997  H HB3  . ARG B 1 74  ? 153.202 165.694 101.656 1.00 254.00 ? 107 ARG B HB3  1 
ATOM 2998  H HG2  . ARG B 1 74  ? 155.961 165.911 101.138 1.00 253.63 ? 107 ARG B HG2  1 
ATOM 2999  H HG3  . ARG B 1 74  ? 155.089 167.123 101.689 1.00 255.59 ? 107 ARG B HG3  1 
ATOM 3000  H HD2  . ARG B 1 74  ? 154.557 165.719 103.570 1.00 248.48 ? 107 ARG B HD2  1 
ATOM 3001  H HD3  . ARG B 1 74  ? 155.706 164.745 103.061 1.00 248.09 ? 107 ARG B HD3  1 
ATOM 3002  H HE   . ARG B 1 74  ? 156.102 167.023 104.383 1.00 251.23 ? 107 ARG B HE   1 
ATOM 3003  H HH11 . ARG B 1 74  ? 157.711 164.944 102.349 1.00 251.83 ? 107 ARG B HH11 1 
ATOM 3004  H HH12 . ARG B 1 74  ? 159.076 165.382 102.748 1.00 254.31 ? 107 ARG B HH12 1 
ATOM 3005  H HH21 . ARG B 1 74  ? 158.179 167.667 104.937 1.00 256.52 ? 107 ARG B HH21 1 
ATOM 3006  H HH22 . ARG B 1 74  ? 159.361 167.018 104.304 1.00 257.84 ? 107 ARG B HH22 1 
ATOM 3007  N N    . THR B 1 75  ? 152.268 162.803 101.833 1.00 252.80 ? 108 THR B N    1 
ATOM 3008  C CA   . THR B 1 75  ? 150.941 162.227 101.998 1.00 255.80 ? 108 THR B CA   1 
ATOM 3009  C C    . THR B 1 75  ? 150.198 163.032 103.054 1.00 258.39 ? 108 THR B C    1 
ATOM 3010  O O    . THR B 1 75  ? 150.640 163.111 104.205 1.00 256.21 ? 108 THR B O    1 
ATOM 3011  C CB   . THR B 1 75  ? 151.024 160.755 102.403 1.00 251.85 ? 108 THR B CB   1 
ATOM 3012  O OG1  . THR B 1 75  ? 151.746 160.022 101.406 1.00 251.28 ? 108 THR B OG1  1 
ATOM 3013  C CG2  . THR B 1 75  ? 149.630 160.163 102.557 1.00 254.05 ? 108 THR B CG2  1 
ATOM 3014  H H    . THR B 1 75  ? 152.772 162.701 102.523 1.00 249.36 ? 108 THR B H    1 
ATOM 3015  H HA   . THR B 1 75  ? 150.451 162.288 101.163 1.00 257.26 ? 108 THR B HA   1 
ATOM 3016  H HB   . THR B 1 75  ? 151.485 160.681 103.254 1.00 248.01 ? 108 THR B HB   1 
ATOM 3017  H HG1  . THR B 1 75  ? 151.333 160.048 100.675 1.00 252.13 ? 108 THR B HG1  1 
ATOM 3018  H HG21 . THR B 1 75  ? 149.218 160.487 103.373 1.00 252.24 ? 108 THR B HG21 1 
ATOM 3019  H HG22 . THR B 1 75  ? 149.684 159.195 102.594 1.00 250.55 ? 108 THR B HG22 1 
ATOM 3020  H HG23 . THR B 1 75  ? 149.078 160.418 101.802 1.00 257.88 ? 108 THR B HG23 1 
ATOM 3021  N N    . ILE B 1 76  ? 149.075 163.625 102.661 1.00 264.18 ? 109 ILE B N    1 
ATOM 3022  C CA   . ILE B 1 76  ? 148.290 164.496 103.526 1.00 266.57 ? 109 ILE B CA   1 
ATOM 3023  C C    . ILE B 1 76  ? 146.913 163.874 103.687 1.00 273.00 ? 109 ILE B C    1 
ATOM 3024  O O    . ILE B 1 76  ? 146.226 163.606 102.692 1.00 274.83 ? 109 ILE B O    1 
ATOM 3025  C CB   . ILE B 1 76  ? 148.185 165.921 102.960 1.00 265.86 ? 109 ILE B CB   1 
ATOM 3026  C CG1  . ILE B 1 76  ? 149.580 166.481 102.669 1.00 262.61 ? 109 ILE B CG1  1 
ATOM 3027  C CG2  . ILE B 1 76  ? 147.440 166.822 103.934 1.00 265.65 ? 109 ILE B CG2  1 
ATOM 3028  C CD1  . ILE B 1 76  ? 150.076 166.197 101.263 1.00 263.54 ? 109 ILE B CD1  1 
ATOM 3029  H H    . ILE B 1 76  ? 148.739 163.535 101.874 1.00 264.57 ? 109 ILE B H    1 
ATOM 3030  H HA   . ILE B 1 76  ? 148.707 164.546 104.400 1.00 262.76 ? 109 ILE B HA   1 
ATOM 3031  H HB   . ILE B 1 76  ? 147.686 165.886 102.129 1.00 267.29 ? 109 ILE B HB   1 
ATOM 3032  H HG12 . ILE B 1 76  ? 149.565 167.443 102.788 1.00 261.73 ? 109 ILE B HG12 1 
ATOM 3033  H HG13 . ILE B 1 76  ? 150.211 166.084 103.290 1.00 260.52 ? 109 ILE B HG13 1 
ATOM 3034  H HG21 . ILE B 1 76  ? 146.508 166.554 103.965 1.00 264.66 ? 109 ILE B HG21 1 
ATOM 3035  H HG22 . ILE B 1 76  ? 147.507 167.741 103.631 1.00 263.16 ? 109 ILE B HG22 1 
ATOM 3036  H HG23 . ILE B 1 76  ? 147.838 166.734 104.814 1.00 262.79 ? 109 ILE B HG23 1 
ATOM 3037  H HD11 . ILE B 1 76  ? 150.836 166.770 101.076 1.00 262.36 ? 109 ILE B HD11 1 
ATOM 3038  H HD12 . ILE B 1 76  ? 150.341 165.267 101.198 1.00 262.47 ? 109 ILE B HD12 1 
ATOM 3039  H HD13 . ILE B 1 76  ? 149.361 166.383 100.633 1.00 266.16 ? 109 ILE B HD13 1 
ATOM 3040  N N    . LYS B 1 77  ? 146.510 163.645 104.932 1.00 279.06 ? 110 LYS B N    1 
ATOM 3041  C CA   . LYS B 1 77  ? 145.194 163.106 105.246 1.00 284.29 ? 110 LYS B CA   1 
ATOM 3042  C C    . LYS B 1 77  ? 144.300 164.244 105.718 1.00 286.41 ? 110 LYS B C    1 
ATOM 3043  O O    . LYS B 1 77  ? 144.648 164.964 106.659 1.00 286.83 ? 110 LYS B O    1 
ATOM 3044  C CB   . LYS B 1 77  ? 145.287 162.017 106.314 1.00 286.05 ? 110 LYS B CB   1 
ATOM 3045  C CG   . LYS B 1 77  ? 143.955 161.353 106.617 1.00 289.67 ? 110 LYS B CG   1 
ATOM 3046  C CD   . LYS B 1 77  ? 144.136 160.051 107.375 1.00 291.14 ? 110 LYS B CD   1 
ATOM 3047  C CE   . LYS B 1 77  ? 142.807 159.340 107.570 1.00 292.58 ? 110 LYS B CE   1 
ATOM 3048  N NZ   . LYS B 1 77  ? 142.974 158.007 108.209 1.00 292.92 ? 110 LYS B NZ   1 
ATOM 3049  H H    . LYS B 1 77  ? 146.993 163.798 105.628 1.00 275.56 ? 110 LYS B H    1 
ATOM 3050  H HA   . LYS B 1 77  ? 144.803 162.718 104.448 1.00 283.71 ? 110 LYS B HA   1 
ATOM 3051  H HB2  . LYS B 1 77  ? 145.899 161.330 106.009 1.00 285.31 ? 110 LYS B HB2  1 
ATOM 3052  H HB3  . LYS B 1 77  ? 145.616 162.412 107.136 1.00 284.79 ? 110 LYS B HB3  1 
ATOM 3053  H HG2  . LYS B 1 77  ? 143.417 161.949 107.162 1.00 290.76 ? 110 LYS B HG2  1 
ATOM 3054  H HG3  . LYS B 1 77  ? 143.499 161.157 105.784 1.00 289.64 ? 110 LYS B HG3  1 
ATOM 3055  H HD2  . LYS B 1 77  ? 144.724 159.466 106.872 1.00 291.43 ? 110 LYS B HD2  1 
ATOM 3056  H HD3  . LYS B 1 77  ? 144.513 160.237 108.249 1.00 290.19 ? 110 LYS B HD3  1 
ATOM 3057  H HE2  . LYS B 1 77  ? 142.239 159.880 108.141 1.00 293.25 ? 110 LYS B HE2  1 
ATOM 3058  H HE3  . LYS B 1 77  ? 142.386 159.210 106.705 1.00 293.15 ? 110 LYS B HE3  1 
ATOM 3059  H HZ1  . LYS B 1 77  ? 142.181 157.611 108.298 1.00 293.26 ? 110 LYS B HZ1  1 
ATOM 3060  H HZ2  . LYS B 1 77  ? 143.343 158.100 109.014 1.00 293.05 ? 110 LYS B HZ2  1 
ATOM 3061  H HZ3  . LYS B 1 77  ? 143.499 157.492 107.708 1.00 293.02 ? 110 LYS B HZ3  1 
ATOM 3062  N N    . LEU B 1 78  ? 143.161 164.405 105.063 1.00 288.03 ? 111 LEU B N    1 
ATOM 3063  C CA   . LEU B 1 78  ? 142.221 165.456 105.408 1.00 289.31 ? 111 LEU B CA   1 
ATOM 3064  C C    . LEU B 1 78  ? 141.282 164.990 106.511 1.00 292.05 ? 111 LEU B C    1 
ATOM 3065  O O    . LEU B 1 78  ? 141.065 163.788 106.693 1.00 292.81 ? 111 LEU B O    1 
ATOM 3066  C CB   . LEU B 1 78  ? 141.418 165.861 104.174 1.00 285.44 ? 111 LEU B CB   1 
ATOM 3067  C CG   . LEU B 1 78  ? 142.248 166.139 102.919 1.00 280.89 ? 111 LEU B CG   1 
ATOM 3068  C CD1  . LEU B 1 78  ? 141.343 166.474 101.747 1.00 273.14 ? 111 LEU B CD1  1 
ATOM 3069  C CD2  . LEU B 1 78  ? 143.246 167.259 103.169 1.00 278.86 ? 111 LEU B CD2  1 
ATOM 3070  H H    . LEU B 1 78  ? 142.909 163.913 104.405 1.00 287.84 ? 111 LEU B H    1 
ATOM 3071  H HA   . LEU B 1 78  ? 142.712 166.230 105.722 1.00 290.30 ? 111 LEU B HA   1 
ATOM 3072  H HB2  . LEU B 1 78  ? 140.799 165.145 103.961 1.00 287.65 ? 111 LEU B HB2  1 
ATOM 3073  H HB3  . LEU B 1 78  ? 140.921 166.668 104.379 1.00 285.22 ? 111 LEU B HB3  1 
ATOM 3074  H HG   . LEU B 1 78  ? 142.747 165.340 102.688 1.00 284.75 ? 111 LEU B HG   1 
ATOM 3075  H HD11 . LEU B 1 78  ? 141.872 166.485 100.934 1.00 281.50 ? 111 LEU B HD11 1 
ATOM 3076  H HD12 . LEU B 1 78  ? 140.650 165.800 101.682 1.00 282.13 ? 111 LEU B HD12 1 
ATOM 3077  H HD13 . LEU B 1 78  ? 140.945 167.347 101.894 1.00 274.28 ? 111 LEU B HD13 1 
ATOM 3078  H HD21 . LEU B 1 78  ? 143.905 166.958 103.814 1.00 281.90 ? 111 LEU B HD21 1 
ATOM 3079  H HD22 . LEU B 1 78  ? 142.773 168.031 103.516 1.00 275.72 ? 111 LEU B HD22 1 
ATOM 3080  H HD23 . LEU B 1 78  ? 143.681 167.486 102.332 1.00 278.50 ? 111 LEU B HD23 1 
ATOM 3081  N N    . PRO B 1 79  ? 140.701 165.923 107.272 1.00 295.31 ? 112 PRO B N    1 
ATOM 3082  C CA   . PRO B 1 79  ? 139.764 165.528 108.332 1.00 296.87 ? 112 PRO B CA   1 
ATOM 3083  C C    . PRO B 1 79  ? 138.387 165.135 107.826 1.00 294.48 ? 112 PRO B C    1 
ATOM 3084  O O    . PRO B 1 79  ? 137.612 164.547 108.593 1.00 295.35 ? 112 PRO B O    1 
ATOM 3085  C CB   . PRO B 1 79  ? 139.689 166.783 109.208 1.00 298.94 ? 112 PRO B CB   1 
ATOM 3086  C CG   . PRO B 1 79  ? 139.912 167.904 108.254 1.00 292.19 ? 112 PRO B CG   1 
ATOM 3087  C CD   . PRO B 1 79  ? 140.866 167.386 107.202 1.00 294.77 ? 112 PRO B CD   1 
ATOM 3088  H HA   . PRO B 1 79  ? 140.134 164.797 108.852 1.00 299.50 ? 112 PRO B HA   1 
ATOM 3089  H HB2  . PRO B 1 79  ? 138.813 166.848 109.619 1.00 301.12 ? 112 PRO B HB2  1 
ATOM 3090  H HB3  . PRO B 1 79  ? 140.387 166.758 109.881 1.00 302.36 ? 112 PRO B HB3  1 
ATOM 3091  H HG2  . PRO B 1 79  ? 139.068 168.158 107.850 1.00 287.71 ? 112 PRO B HG2  1 
ATOM 3092  H HG3  . PRO B 1 79  ? 140.303 168.656 108.725 1.00 291.82 ? 112 PRO B HG3  1 
ATOM 3093  H HD2  . PRO B 1 79  ? 140.609 167.715 106.327 1.00 293.09 ? 112 PRO B HD2  1 
ATOM 3094  H HD3  . PRO B 1 79  ? 141.777 167.635 107.421 1.00 295.51 ? 112 PRO B HD3  1 
ATOM 3095  N N    . ALA B 1 80  ? 138.058 165.436 106.572 1.00 290.14 ? 113 ALA B N    1 
ATOM 3096  C CA   . ALA B 1 80  ? 136.752 165.124 106.012 1.00 284.40 ? 113 ALA B CA   1 
ATOM 3097  C C    . ALA B 1 80  ? 136.925 164.606 104.593 1.00 278.70 ? 113 ALA B C    1 
ATOM 3098  O O    . ALA B 1 80  ? 137.908 164.916 103.916 1.00 275.81 ? 113 ALA B O    1 
ATOM 3099  C CB   . ALA B 1 80  ? 135.829 166.349 106.013 1.00 278.16 ? 113 ALA B CB   1 
ATOM 3100  H H    . ALA B 1 80  ? 138.585 165.829 106.018 1.00 291.11 ? 113 ALA B H    1 
ATOM 3101  H HA   . ALA B 1 80  ? 136.333 164.427 106.540 1.00 290.45 ? 113 ALA B HA   1 
ATOM 3102  H HB1  . ALA B 1 80  ? 134.980 166.106 105.613 1.00 287.15 ? 113 ALA B HB1  1 
ATOM 3103  H HB2  . ALA B 1 80  ? 136.246 167.058 105.499 1.00 284.34 ? 113 ALA B HB2  1 
ATOM 3104  H HB3  . ALA B 1 80  ? 135.693 166.640 106.929 1.00 286.83 ? 113 ALA B HB3  1 
ATOM 3105  N N    . THR B 1 81  ? 135.955 163.811 104.149 1.00 274.98 ? 114 THR B N    1 
ATOM 3106  C CA   . THR B 1 81  ? 135.999 163.261 102.803 1.00 272.04 ? 114 THR B CA   1 
ATOM 3107  C C    . THR B 1 81  ? 135.846 164.371 101.771 1.00 261.98 ? 114 THR B C    1 
ATOM 3108  O O    . THR B 1 81  ? 135.026 165.280 101.926 1.00 256.01 ? 114 THR B O    1 
ATOM 3109  C CB   . THR B 1 81  ? 134.898 162.218 102.614 1.00 275.34 ? 114 THR B CB   1 
ATOM 3110  O OG1  . THR B 1 81  ? 135.045 161.179 103.591 1.00 278.19 ? 114 THR B OG1  1 
ATOM 3111  C CG2  . THR B 1 81  ? 134.965 161.613 101.218 1.00 274.62 ? 114 THR B CG2  1 
ATOM 3112  H H    . THR B 1 81  ? 135.265 163.577 104.607 1.00 278.33 ? 114 THR B H    1 
ATOM 3113  H HA   . THR B 1 81  ? 136.855 162.829 102.659 1.00 276.70 ? 114 THR B HA   1 
ATOM 3114  H HB   . THR B 1 81  ? 134.031 162.641 102.723 1.00 276.65 ? 114 THR B HB   1 
ATOM 3115  H HG1  . THR B 1 81  ? 134.962 161.497 104.364 1.00 279.67 ? 114 THR B HG1  1 
ATOM 3116  H HG21 . THR B 1 81  ? 134.442 160.797 101.185 1.00 277.76 ? 114 THR B HG21 1 
ATOM 3117  H HG22 . THR B 1 81  ? 134.613 162.239 100.566 1.00 276.58 ? 114 THR B HG22 1 
ATOM 3118  H HG23 . THR B 1 81  ? 135.885 161.405 100.991 1.00 276.82 ? 114 THR B HG23 1 
ATOM 3119  N N    . VAL B 1 82  ? 136.648 164.291 100.712 1.00 256.17 ? 115 VAL B N    1 
ATOM 3120  C CA   . VAL B 1 82  ? 136.610 165.249 99.615  1.00 247.42 ? 115 VAL B CA   1 
ATOM 3121  C C    . VAL B 1 82  ? 136.426 164.484 98.315  1.00 243.25 ? 115 VAL B C    1 
ATOM 3122  O O    . VAL B 1 82  ? 137.029 163.423 98.115  1.00 245.08 ? 115 VAL B O    1 
ATOM 3123  C CB   . VAL B 1 82  ? 137.889 166.110 99.560  1.00 246.47 ? 115 VAL B CB   1 
ATOM 3124  C CG1  . VAL B 1 82  ? 138.135 166.778 100.902 1.00 248.86 ? 115 VAL B CG1  1 
ATOM 3125  C CG2  . VAL B 1 82  ? 139.083 165.261 99.148  1.00 249.03 ? 115 VAL B CG2  1 
ATOM 3126  H H    . VAL B 1 82  ? 137.236 163.674 100.605 1.00 260.72 ? 115 VAL B H    1 
ATOM 3127  H HA   . VAL B 1 82  ? 135.850 165.841 99.728  1.00 251.05 ? 115 VAL B HA   1 
ATOM 3128  H HB   . VAL B 1 82  ? 137.772 166.806 98.895  1.00 246.49 ? 115 VAL B HB   1 
ATOM 3129  H HG11 . VAL B 1 82  ? 137.327 167.239 101.177 1.00 250.61 ? 115 VAL B HG11 1 
ATOM 3130  H HG12 . VAL B 1 82  ? 138.863 167.412 100.810 1.00 251.28 ? 115 VAL B HG12 1 
ATOM 3131  H HG13 . VAL B 1 82  ? 138.367 166.099 101.555 1.00 258.25 ? 115 VAL B HG13 1 
ATOM 3132  H HG21 . VAL B 1 82  ? 139.124 165.223 98.179  1.00 247.26 ? 115 VAL B HG21 1 
ATOM 3133  H HG22 . VAL B 1 82  ? 138.976 164.367 99.509  1.00 255.47 ? 115 VAL B HG22 1 
ATOM 3134  H HG23 . VAL B 1 82  ? 139.892 165.664 99.498  1.00 255.03 ? 115 VAL B HG23 1 
ATOM 3135  N N    . LYS B 1 83  ? 135.591 165.022 97.432  1.00 234.80 ? 116 LYS B N    1 
ATOM 3136  C CA   . LYS B 1 83  ? 135.353 164.418 96.125  1.00 234.11 ? 116 LYS B CA   1 
ATOM 3137  C C    . LYS B 1 83  ? 136.598 164.606 95.269  1.00 237.26 ? 116 LYS B C    1 
ATOM 3138  O O    . LYS B 1 83  ? 136.831 165.681 94.712  1.00 237.60 ? 116 LYS B O    1 
ATOM 3139  C CB   . LYS B 1 83  ? 134.125 165.043 95.474  1.00 230.01 ? 116 LYS B CB   1 
ATOM 3140  C CG   . LYS B 1 83  ? 132.832 164.776 96.230  1.00 226.27 ? 116 LYS B CG   1 
ATOM 3141  C CD   . LYS B 1 83  ? 131.647 165.482 95.591  1.00 222.18 ? 116 LYS B CD   1 
ATOM 3142  C CE   . LYS B 1 83  ? 131.674 166.977 95.866  1.00 220.25 ? 116 LYS B CE   1 
ATOM 3143  N NZ   . LYS B 1 83  ? 130.465 167.666 95.337  1.00 217.10 ? 116 LYS B NZ   1 
ATOM 3144  H H    . LYS B 1 83  ? 135.146 165.746 97.567  1.00 236.18 ? 116 LYS B H    1 
ATOM 3145  H HA   . LYS B 1 83  ? 135.194 163.467 96.232  1.00 233.06 ? 116 LYS B HA   1 
ATOM 3146  H HB2  . LYS B 1 83  ? 134.252 166.003 95.428  1.00 228.60 ? 116 LYS B HB2  1 
ATOM 3147  H HB3  . LYS B 1 83  ? 134.026 164.681 94.579  1.00 227.95 ? 116 LYS B HB3  1 
ATOM 3148  H HG2  . LYS B 1 83  ? 132.652 163.823 96.231  1.00 225.06 ? 116 LYS B HG2  1 
ATOM 3149  H HG3  . LYS B 1 83  ? 132.922 165.100 97.140  1.00 226.06 ? 116 LYS B HG3  1 
ATOM 3150  H HD2  . LYS B 1 83  ? 131.674 165.347 94.631  1.00 219.83 ? 116 LYS B HD2  1 
ATOM 3151  H HD3  . LYS B 1 83  ? 130.825 165.121 95.957  1.00 219.37 ? 116 LYS B HD3  1 
ATOM 3152  H HE2  . LYS B 1 83  ? 131.709 167.124 96.824  1.00 218.20 ? 116 LYS B HE2  1 
ATOM 3153  H HE3  . LYS B 1 83  ? 132.453 167.367 95.440  1.00 219.73 ? 116 LYS B HE3  1 
ATOM 3154  H HZ1  . LYS B 1 83  ? 130.516 168.539 95.502  1.00 214.68 ? 116 LYS B HZ1  1 
ATOM 3155  H HZ2  . LYS B 1 83  ? 129.734 167.340 95.726  1.00 215.36 ? 116 LYS B HZ2  1 
ATOM 3156  H HZ3  . LYS B 1 83  ? 130.405 167.541 94.458  1.00 215.42 ? 116 LYS B HZ3  1 
ATOM 3157  N N    . GLU B 1 84  ? 137.409 163.550 95.164  1.00 239.44 ? 117 GLU B N    1 
ATOM 3158  C CA   . GLU B 1 84  ? 138.647 163.640 94.396  1.00 239.41 ? 117 GLU B CA   1 
ATOM 3159  C C    . GLU B 1 84  ? 138.380 163.994 92.940  1.00 240.93 ? 117 GLU B C    1 
ATOM 3160  O O    . GLU B 1 84  ? 139.224 164.620 92.288  1.00 241.44 ? 117 GLU B O    1 
ATOM 3161  C CB   . GLU B 1 84  ? 139.423 162.323 94.490  1.00 238.51 ? 117 GLU B CB   1 
ATOM 3162  C CG   . GLU B 1 84  ? 138.722 161.110 93.881  1.00 238.58 ? 117 GLU B CG   1 
ATOM 3163  C CD   . GLU B 1 84  ? 137.679 160.505 94.802  1.00 240.09 ? 117 GLU B CD   1 
ATOM 3164  O OE1  . GLU B 1 84  ? 137.392 161.109 95.856  1.00 241.37 ? 117 GLU B OE1  1 
ATOM 3165  O OE2  . GLU B 1 84  ? 137.146 159.425 94.471  1.00 240.30 ? 117 GLU B OE2  1 
ATOM 3166  H H    . GLU B 1 84  ? 137.265 162.787 95.529  1.00 239.17 ? 117 GLU B H    1 
ATOM 3167  H HA   . GLU B 1 84  ? 139.201 164.340 94.776  1.00 238.55 ? 117 GLU B HA   1 
ATOM 3168  H HB2  . GLU B 1 84  ? 140.269 162.433 94.027  1.00 236.07 ? 117 GLU B HB2  1 
ATOM 3169  H HB3  . GLU B 1 84  ? 139.589 162.128 95.426  1.00 240.13 ? 117 GLU B HB3  1 
ATOM 3170  H HG2  . GLU B 1 84  ? 138.280 161.366 93.057  1.00 237.70 ? 117 GLU B HG2  1 
ATOM 3171  H HG3  . GLU B 1 84  ? 139.385 160.426 93.697  1.00 237.30 ? 117 GLU B HG3  1 
ATOM 3172  N N    . GLU B 1 85  ? 137.218 163.603 92.412  1.00 242.01 ? 118 GLU B N    1 
ATOM 3173  C CA   . GLU B 1 85  ? 136.874 163.945 91.037  1.00 243.40 ? 118 GLU B CA   1 
ATOM 3174  C C    . GLU B 1 85  ? 136.746 165.449 90.836  1.00 242.16 ? 118 GLU B C    1 
ATOM 3175  O O    . GLU B 1 85  ? 136.896 165.927 89.706  1.00 242.92 ? 118 GLU B O    1 
ATOM 3176  C CB   . GLU B 1 85  ? 135.570 163.250 90.633  1.00 244.96 ? 118 GLU B CB   1 
ATOM 3177  C CG   . GLU B 1 85  ? 134.368 163.584 91.513  1.00 243.87 ? 118 GLU B CG   1 
ATOM 3178  C CD   . GLU B 1 85  ? 134.236 162.659 92.709  1.00 242.66 ? 118 GLU B CD   1 
ATOM 3179  O OE1  . GLU B 1 85  ? 135.204 161.931 93.012  1.00 242.74 ? 118 GLU B OE1  1 
ATOM 3180  O OE2  . GLU B 1 85  ? 133.162 162.662 93.347  1.00 242.36 ? 118 GLU B OE2  1 
ATOM 3181  H H    . GLU B 1 85  ? 136.625 163.142 92.827  1.00 241.84 ? 118 GLU B H    1 
ATOM 3182  H HA   . GLU B 1 85  ? 137.576 163.625 90.450  1.00 244.50 ? 118 GLU B HA   1 
ATOM 3183  H HB2  . GLU B 1 85  ? 135.350 163.513 89.726  1.00 247.86 ? 118 GLU B HB2  1 
ATOM 3184  H HB3  . GLU B 1 85  ? 135.706 162.291 90.669  1.00 245.87 ? 118 GLU B HB3  1 
ATOM 3185  H HG2  . GLU B 1 85  ? 134.456 164.491 91.845  1.00 243.05 ? 118 GLU B HG2  1 
ATOM 3186  H HG3  . GLU B 1 85  ? 133.560 163.503 90.983  1.00 247.48 ? 118 GLU B HG3  1 
ATOM 3187  N N    . ASN B 1 86  ? 136.475 166.203 91.900  1.00 240.21 ? 119 ASN B N    1 
ATOM 3188  C CA   . ASN B 1 86  ? 136.319 167.648 91.828  1.00 238.75 ? 119 ASN B CA   1 
ATOM 3189  C C    . ASN B 1 86  ? 137.584 168.395 92.232  1.00 239.56 ? 119 ASN B C    1 
ATOM 3190  O O    . ASN B 1 86  ? 137.545 169.620 92.388  1.00 239.31 ? 119 ASN B O    1 
ATOM 3191  C CB   . ASN B 1 86  ? 135.151 168.092 92.711  1.00 235.52 ? 119 ASN B CB   1 
ATOM 3192  C CG   . ASN B 1 86  ? 133.855 167.390 92.358  1.00 235.65 ? 119 ASN B CG   1 
ATOM 3193  O OD1  . ASN B 1 86  ? 133.268 166.692 93.185  1.00 233.86 ? 119 ASN B OD1  1 
ATOM 3194  N ND2  . ASN B 1 86  ? 133.401 167.571 91.124  1.00 237.84 ? 119 ASN B ND2  1 
ATOM 3195  H H    . ASN B 1 86  ? 136.375 165.888 92.694  1.00 239.92 ? 119 ASN B H    1 
ATOM 3196  H HA   . ASN B 1 86  ? 136.108 167.896 90.914  1.00 239.90 ? 119 ASN B HA   1 
ATOM 3197  H HB2  . ASN B 1 86  ? 135.359 167.890 93.636  1.00 236.09 ? 119 ASN B HB2  1 
ATOM 3198  H HB3  . ASN B 1 86  ? 135.015 169.046 92.601  1.00 237.05 ? 119 ASN B HB3  1 
ATOM 3199  H HD21 . ASN B 1 86  ? 133.838 168.065 90.573  1.00 238.36 ? 119 ASN B HD21 1 
ATOM 3200  H HD22 . ASN B 1 86  ? 132.669 167.193 90.875  1.00 237.82 ? 119 ASN B HD22 1 
ATOM 3201  N N    . ALA B 1 87  ? 138.699 167.691 92.406  1.00 241.66 ? 120 ALA B N    1 
ATOM 3202  C CA   . ALA B 1 87  ? 139.933 168.337 92.827  1.00 243.77 ? 120 ALA B CA   1 
ATOM 3203  C C    . ALA B 1 87  ? 140.446 169.277 91.743  1.00 247.16 ? 120 ALA B C    1 
ATOM 3204  O O    . ALA B 1 87  ? 140.347 168.988 90.547  1.00 247.94 ? 120 ALA B O    1 
ATOM 3205  C CB   . ALA B 1 87  ? 140.994 167.289 93.157  1.00 244.19 ? 120 ALA B CB   1 
ATOM 3206  H H    . ALA B 1 87  ? 138.766 166.842 92.286  1.00 242.04 ? 120 ALA B H    1 
ATOM 3207  H HA   . ALA B 1 87  ? 139.763 168.860 93.626  1.00 244.21 ? 120 ALA B HA   1 
ATOM 3208  H HB1  . ALA B 1 87  ? 141.807 167.739 93.433  1.00 246.92 ? 120 ALA B HB1  1 
ATOM 3209  H HB2  . ALA B 1 87  ? 141.164 166.753 92.366  1.00 244.13 ? 120 ALA B HB2  1 
ATOM 3210  H HB3  . ALA B 1 87  ? 140.667 166.725 93.875  1.00 243.08 ? 120 ALA B HB3  1 
ATOM 3211  N N    . SER B 1 88  ? 141.000 170.409 92.172  1.00 248.68 ? 121 SER B N    1 
ATOM 3212  C CA   . SER B 1 88  ? 141.580 171.395 91.273  1.00 251.64 ? 121 SER B CA   1 
ATOM 3213  C C    . SER B 1 88  ? 142.940 171.821 91.804  1.00 253.75 ? 121 SER B C    1 
ATOM 3214  O O    . SER B 1 88  ? 143.187 171.795 93.013  1.00 251.40 ? 121 SER B O    1 
ATOM 3215  C CB   . SER B 1 88  ? 140.670 172.622 91.121  1.00 251.53 ? 121 SER B CB   1 
ATOM 3216  O OG   . SER B 1 88  ? 140.433 173.240 92.374  1.00 248.45 ? 121 SER B OG   1 
ATOM 3217  H H    . SER B 1 88  ? 141.051 170.631 93.001  1.00 249.23 ? 121 SER B H    1 
ATOM 3218  H HA   . SER B 1 88  ? 141.706 170.999 90.396  1.00 251.09 ? 121 SER B HA   1 
ATOM 3219  H HB2  . SER B 1 88  ? 141.099 173.261 90.531  1.00 253.18 ? 121 SER B HB2  1 
ATOM 3220  H HB3  . SER B 1 88  ? 139.822 172.340 90.743  1.00 251.59 ? 121 SER B HB3  1 
ATOM 3221  H HG   . SER B 1 88  ? 140.038 172.705 92.888  1.00 250.69 ? 121 SER B HG   1 
ATOM 3222  N N    . ALA B 1 89  ? 143.821 172.217 90.888  1.00 258.62 ? 122 ALA B N    1 
ATOM 3223  C CA   . ALA B 1 89  ? 145.180 172.602 91.239  1.00 260.99 ? 122 ALA B CA   1 
ATOM 3224  C C    . ALA B 1 89  ? 145.557 173.872 90.492  1.00 267.59 ? 122 ALA B C    1 
ATOM 3225  O O    . ALA B 1 89  ? 145.005 174.186 89.435  1.00 269.78 ? 122 ALA B O    1 
ATOM 3226  C CB   . ALA B 1 89  ? 146.183 171.486 90.918  1.00 260.85 ? 122 ALA B CB   1 
ATOM 3227  H H    . ALA B 1 89  ? 143.651 172.272 90.047  1.00 258.32 ? 122 ALA B H    1 
ATOM 3228  H HA   . ALA B 1 89  ? 145.227 172.787 92.190  1.00 260.45 ? 122 ALA B HA   1 
ATOM 3229  H HB1  . ALA B 1 89  ? 147.080 171.808 91.098  1.00 262.03 ? 122 ALA B HB1  1 
ATOM 3230  H HB2  . ALA B 1 89  ? 146.098 171.247 89.982  1.00 260.79 ? 122 ALA B HB2  1 
ATOM 3231  H HB3  . ALA B 1 89  ? 145.987 170.718 91.476  1.00 259.68 ? 122 ALA B HB3  1 
ATOM 3232  N N    . LYS B 1 90  ? 146.513 174.603 91.061  1.00 269.89 ? 123 LYS B N    1 
ATOM 3233  C CA   . LYS B 1 90  ? 147.022 175.826 90.461  1.00 273.78 ? 123 LYS B CA   1 
ATOM 3234  C C    . LYS B 1 90  ? 148.521 175.913 90.708  1.00 273.71 ? 123 LYS B C    1 
ATOM 3235  O O    . LYS B 1 90  ? 149.058 175.288 91.626  1.00 270.01 ? 123 LYS B O    1 
ATOM 3236  C CB   . LYS B 1 90  ? 146.321 177.071 91.023  1.00 275.49 ? 123 LYS B CB   1 
ATOM 3237  C CG   . LYS B 1 90  ? 144.802 176.994 91.005  1.00 277.81 ? 123 LYS B CG   1 
ATOM 3238  C CD   . LYS B 1 90  ? 144.178 178.231 91.632  1.00 281.16 ? 123 LYS B CD   1 
ATOM 3239  C CE   . LYS B 1 90  ? 142.662 178.135 91.671  1.00 282.80 ? 123 LYS B CE   1 
ATOM 3240  N NZ   . LYS B 1 90  ? 142.073 178.045 90.306  1.00 285.64 ? 123 LYS B NZ   1 
ATOM 3241  H H    . LYS B 1 90  ? 146.886 174.405 91.810  1.00 271.23 ? 123 LYS B H    1 
ATOM 3242  H HA   . LYS B 1 90  ? 146.873 175.800 89.503  1.00 274.97 ? 123 LYS B HA   1 
ATOM 3243  H HB2  . LYS B 1 90  ? 146.600 177.196 91.943  1.00 278.22 ? 123 LYS B HB2  1 
ATOM 3244  H HB3  . LYS B 1 90  ? 146.583 177.840 90.494  1.00 279.16 ? 123 LYS B HB3  1 
ATOM 3245  H HG2  . LYS B 1 90  ? 144.495 176.930 90.087  1.00 279.30 ? 123 LYS B HG2  1 
ATOM 3246  H HG3  . LYS B 1 90  ? 144.512 176.220 91.512  1.00 276.90 ? 123 LYS B HG3  1 
ATOM 3247  H HD2  . LYS B 1 90  ? 144.500 178.325 92.543  1.00 284.01 ? 123 LYS B HD2  1 
ATOM 3248  H HD3  . LYS B 1 90  ? 144.420 179.011 91.109  1.00 284.10 ? 123 LYS B HD3  1 
ATOM 3249  H HE2  . LYS B 1 90  ? 142.405 177.340 92.164  1.00 283.60 ? 123 LYS B HE2  1 
ATOM 3250  H HE3  . LYS B 1 90  ? 142.304 178.926 92.103  1.00 286.01 ? 123 LYS B HE3  1 
ATOM 3251  H HZ1  . LYS B 1 90  ? 141.186 177.999 90.360  1.00 287.41 ? 123 LYS B HZ1  1 
ATOM 3252  H HZ2  . LYS B 1 90  ? 142.376 177.318 89.891  1.00 285.26 ? 123 LYS B HZ2  1 
ATOM 3253  H HZ3  . LYS B 1 90  ? 142.297 178.764 89.832  1.00 286.89 ? 123 LYS B HZ3  1 
ATOM 3254  N N    . PHE B 1 91  ? 149.193 176.702 89.874  1.00 278.57 ? 124 PHE B N    1 
ATOM 3255  C CA   . PHE B 1 91  ? 150.635 176.892 89.950  1.00 280.74 ? 124 PHE B CA   1 
ATOM 3256  C C    . PHE B 1 91  ? 150.926 178.368 90.179  1.00 276.76 ? 124 PHE B C    1 
ATOM 3257  O O    . PHE B 1 91  ? 150.391 179.227 89.470  1.00 276.66 ? 124 PHE B O    1 
ATOM 3258  C CB   . PHE B 1 91  ? 151.320 176.400 88.673  1.00 291.67 ? 124 PHE B CB   1 
ATOM 3259  C CG   . PHE B 1 91  ? 152.812 176.567 88.680  1.00 291.99 ? 124 PHE B CG   1 
ATOM 3260  C CD1  . PHE B 1 91  ? 153.618 175.665 89.353  1.00 292.92 ? 124 PHE B CD1  1 
ATOM 3261  C CD2  . PHE B 1 91  ? 153.409 177.618 88.005  1.00 292.98 ? 124 PHE B CD2  1 
ATOM 3262  C CE1  . PHE B 1 91  ? 154.991 175.812 89.359  1.00 292.64 ? 124 PHE B CE1  1 
ATOM 3263  C CE2  . PHE B 1 91  ? 154.783 177.770 88.006  1.00 290.28 ? 124 PHE B CE2  1 
ATOM 3264  C CZ   . PHE B 1 91  ? 155.574 176.866 88.684  1.00 290.77 ? 124 PHE B CZ   1 
ATOM 3265  H H    . PHE B 1 91  ? 148.824 177.150 89.240  1.00 281.24 ? 124 PHE B H    1 
ATOM 3266  H HA   . PHE B 1 91  ? 150.991 176.391 90.700  1.00 282.43 ? 124 PHE B HA   1 
ATOM 3267  H HB2  . PHE B 1 91  ? 151.127 175.457 88.558  1.00 297.74 ? 124 PHE B HB2  1 
ATOM 3268  H HB3  . PHE B 1 91  ? 150.970 176.901 87.919  1.00 295.61 ? 124 PHE B HB3  1 
ATOM 3269  H HD1  . PHE B 1 91  ? 153.230 174.954 89.810  1.00 297.78 ? 124 PHE B HD1  1 
ATOM 3270  H HD2  . PHE B 1 91  ? 152.880 178.229 87.545  1.00 297.32 ? 124 PHE B HD2  1 
ATOM 3271  H HE1  . PHE B 1 91  ? 155.522 175.202 89.818  1.00 300.59 ? 124 PHE B HE1  1 
ATOM 3272  H HE2  . PHE B 1 91  ? 155.173 178.481 87.551  1.00 293.85 ? 124 PHE B HE2  1 
ATOM 3273  H HZ   . PHE B 1 91  ? 156.499 176.966 88.688  1.00 294.26 ? 124 PHE B HZ   1 
ATOM 3274  N N    . GLU B 1 92  ? 151.771 178.657 91.165  1.00 271.65 ? 125 GLU B N    1 
ATOM 3275  C CA   . GLU B 1 92  ? 152.114 180.022 91.552  1.00 269.63 ? 125 GLU B CA   1 
ATOM 3276  C C    . GLU B 1 92  ? 153.625 180.176 91.676  1.00 270.49 ? 125 GLU B C    1 
ATOM 3277  O O    . GLU B 1 92  ? 154.151 180.626 92.695  1.00 267.66 ? 125 GLU B O    1 
ATOM 3278  C CB   . GLU B 1 92  ? 151.423 180.402 92.859  1.00 265.17 ? 125 GLU B CB   1 
ATOM 3279  C CG   . GLU B 1 92  ? 149.918 180.592 92.735  1.00 264.72 ? 125 GLU B CG   1 
ATOM 3280  C CD   . GLU B 1 92  ? 149.156 179.279 92.715  1.00 264.74 ? 125 GLU B CD   1 
ATOM 3281  O OE1  . GLU B 1 92  ? 149.765 178.227 93.001  1.00 263.92 ? 125 GLU B OE1  1 
ATOM 3282  O OE2  . GLU B 1 92  ? 147.945 179.299 92.412  1.00 265.82 ? 125 GLU B OE2  1 
ATOM 3283  H H    . GLU B 1 92  ? 152.171 178.060 91.638  1.00 274.01 ? 125 GLU B H    1 
ATOM 3284  H HA   . GLU B 1 92  ? 151.808 180.633 90.864  1.00 270.23 ? 125 GLU B HA   1 
ATOM 3285  H HB2  . GLU B 1 92  ? 151.579 179.701 93.509  1.00 265.38 ? 125 GLU B HB2  1 
ATOM 3286  H HB3  . GLU B 1 92  ? 151.799 181.236 93.180  1.00 264.50 ? 125 GLU B HB3  1 
ATOM 3287  H HG2  . GLU B 1 92  ? 149.603 181.111 93.492  1.00 263.56 ? 125 GLU B HG2  1 
ATOM 3288  H HG3  . GLU B 1 92  ? 149.726 181.062 91.909  1.00 265.56 ? 125 GLU B HG3  1 
ATOM 3289  N N    . ASN B 1 93  ? 154.346 179.796 90.621  1.00 274.90 ? 126 ASN B N    1 
ATOM 3290  C CA   . ASN B 1 93  ? 155.794 179.986 90.544  1.00 275.49 ? 126 ASN B CA   1 
ATOM 3291  C C    . ASN B 1 93  ? 156.492 179.287 91.712  1.00 271.34 ? 126 ASN B C    1 
ATOM 3292  O O    . ASN B 1 93  ? 157.149 179.909 92.549  1.00 269.21 ? 126 ASN B O    1 
ATOM 3293  C CB   . ASN B 1 93  ? 156.143 181.478 90.505  1.00 277.01 ? 126 ASN B CB   1 
ATOM 3294  C CG   . ASN B 1 93  ? 155.584 182.175 89.281  1.00 279.51 ? 126 ASN B CG   1 
ATOM 3295  O OD1  . ASN B 1 93  ? 155.311 181.543 88.262  1.00 280.15 ? 126 ASN B OD1  1 
ATOM 3296  N ND2  . ASN B 1 93  ? 155.410 183.489 89.378  1.00 282.29 ? 126 ASN B ND2  1 
ATOM 3297  H H    . ASN B 1 93  ? 154.012 179.420 89.923  1.00 277.30 ? 126 ASN B H    1 
ATOM 3298  H HA   . ASN B 1 93  ? 156.118 179.585 89.723  1.00 277.63 ? 126 ASN B HA   1 
ATOM 3299  H HB2  . ASN B 1 93  ? 155.777 181.911 91.291  1.00 275.96 ? 126 ASN B HB2  1 
ATOM 3300  H HB3  . ASN B 1 93  ? 157.108 181.576 90.491  1.00 277.72 ? 126 ASN B HB3  1 
ATOM 3301  H HD21 . ASN B 1 93  ? 155.611 183.897 90.107  1.00 282.36 ? 126 ASN B HD21 1 
ATOM 3302  H HD22 . ASN B 1 93  ? 155.094 183.931 88.711  1.00 285.03 ? 126 ASN B HD22 1 
ATOM 3303  N N    . GLY B 1 94  ? 156.334 177.968 91.751  1.00 269.54 ? 127 GLY B N    1 
ATOM 3304  C CA   . GLY B 1 94  ? 156.869 177.172 92.834  1.00 266.53 ? 127 GLY B CA   1 
ATOM 3305  C C    . GLY B 1 94  ? 155.946 177.029 94.020  1.00 262.94 ? 127 GLY B C    1 
ATOM 3306  O O    . GLY B 1 94  ? 156.407 176.652 95.103  1.00 262.16 ? 127 GLY B O    1 
ATOM 3307  H H    . GLY B 1 94  ? 155.915 177.512 91.156  1.00 272.48 ? 127 GLY B H    1 
ATOM 3308  H HA2  . GLY B 1 94  ? 157.069 176.283 92.502  1.00 268.22 ? 127 GLY B HA2  1 
ATOM 3309  H HA3  . GLY B 1 94  ? 157.697 177.571 93.143  1.00 267.53 ? 127 GLY B HA3  1 
ATOM 3310  N N    . VAL B 1 95  ? 154.659 177.322 93.854  1.00 261.85 ? 128 VAL B N    1 
ATOM 3311  C CA   . VAL B 1 95  ? 153.670 177.184 94.915  1.00 258.51 ? 128 VAL B CA   1 
ATOM 3312  C C    . VAL B 1 95  ? 152.415 176.566 94.315  1.00 259.21 ? 128 VAL B C    1 
ATOM 3313  O O    . VAL B 1 95  ? 151.988 176.943 93.219  1.00 262.35 ? 128 VAL B O    1 
ATOM 3314  C CB   . VAL B 1 95  ? 153.356 178.539 95.582  1.00 257.54 ? 128 VAL B CB   1 
ATOM 3315  C CG1  . VAL B 1 95  ? 152.112 178.433 96.457  1.00 255.46 ? 128 VAL B CG1  1 
ATOM 3316  C CG2  . VAL B 1 95  ? 154.550 179.012 96.392  1.00 256.55 ? 128 VAL B CG2  1 
ATOM 3317  H H    . VAL B 1 95  ? 154.328 177.611 93.115  1.00 264.57 ? 128 VAL B H    1 
ATOM 3318  H HA   . VAL B 1 95  ? 154.010 176.581 95.594  1.00 258.14 ? 128 VAL B HA   1 
ATOM 3319  H HB   . VAL B 1 95  ? 153.186 179.199 94.893  1.00 259.36 ? 128 VAL B HB   1 
ATOM 3320  H HG11 . VAL B 1 95  ? 151.324 178.439 95.892  1.00 255.64 ? 128 VAL B HG11 1 
ATOM 3321  H HG12 . VAL B 1 95  ? 152.087 179.190 97.063  1.00 253.12 ? 128 VAL B HG12 1 
ATOM 3322  H HG13 . VAL B 1 95  ? 152.151 177.608 96.964  1.00 253.65 ? 128 VAL B HG13 1 
ATOM 3323  H HG21 . VAL B 1 95  ? 155.227 179.345 95.784  1.00 257.29 ? 128 VAL B HG21 1 
ATOM 3324  H HG22 . VAL B 1 95  ? 154.902 178.265 96.900  1.00 256.32 ? 128 VAL B HG22 1 
ATOM 3325  H HG23 . VAL B 1 95  ? 154.268 179.719 96.993  1.00 254.76 ? 128 VAL B HG23 1 
ATOM 3326  N N    . LEU B 1 96  ? 151.831 175.613 95.034  1.00 257.68 ? 129 LEU B N    1 
ATOM 3327  C CA   . LEU B 1 96  ? 150.669 174.868 94.571  1.00 258.32 ? 129 LEU B CA   1 
ATOM 3328  C C    . LEU B 1 96  ? 149.458 175.239 95.416  1.00 256.73 ? 129 LEU B C    1 
ATOM 3329  O O    . LEU B 1 96  ? 149.516 175.181 96.649  1.00 254.35 ? 129 LEU B O    1 
ATOM 3330  C CB   . LEU B 1 96  ? 150.930 173.362 94.644  1.00 257.83 ? 129 LEU B CB   1 
ATOM 3331  C CG   . LEU B 1 96  ? 149.734 172.433 94.424  1.00 258.21 ? 129 LEU B CG   1 
ATOM 3332  C CD1  . LEU B 1 96  ? 149.060 172.719 93.095  1.00 260.32 ? 129 LEU B CD1  1 
ATOM 3333  C CD2  . LEU B 1 96  ? 150.177 170.980 94.497  1.00 258.93 ? 129 LEU B CD2  1 
ATOM 3334  H H    . LEU B 1 96  ? 152.099 175.375 95.815  1.00 256.72 ? 129 LEU B H    1 
ATOM 3335  H HA   . LEU B 1 96  ? 150.481 175.101 93.649  1.00 260.81 ? 129 LEU B HA   1 
ATOM 3336  H HB2  . LEU B 1 96  ? 151.592 173.138 93.971  1.00 257.99 ? 129 LEU B HB2  1 
ATOM 3337  H HB3  . LEU B 1 96  ? 151.289 173.161 95.522  1.00 256.87 ? 129 LEU B HB3  1 
ATOM 3338  H HG   . LEU B 1 96  ? 149.084 172.580 95.129  1.00 257.95 ? 129 LEU B HG   1 
ATOM 3339  H HD11 . LEU B 1 96  ? 148.519 173.519 93.183  1.00 262.96 ? 129 LEU B HD11 1 
ATOM 3340  H HD12 . LEU B 1 96  ? 149.740 172.850 92.416  1.00 262.66 ? 129 LEU B HD12 1 
ATOM 3341  H HD13 . LEU B 1 96  ? 148.497 171.965 92.860  1.00 262.30 ? 129 LEU B HD13 1 
ATOM 3342  H HD21 . LEU B 1 96  ? 149.400 170.408 94.396  1.00 260.36 ? 129 LEU B HD21 1 
ATOM 3343  H HD22 . LEU B 1 96  ? 150.810 170.808 93.783  1.00 258.81 ? 129 LEU B HD22 1 
ATOM 3344  H HD23 . LEU B 1 96  ? 150.596 170.821 95.357  1.00 259.87 ? 129 LEU B HD23 1 
ATOM 3345  N N    . SER B 1 97  ? 148.370 175.619 94.751  1.00 257.54 ? 130 SER B N    1 
ATOM 3346  C CA   . SER B 1 97  ? 147.107 175.928 95.407  1.00 255.00 ? 130 SER B CA   1 
ATOM 3347  C C    . SER B 1 97  ? 146.057 174.927 94.947  1.00 253.30 ? 130 SER B C    1 
ATOM 3348  O O    . SER B 1 97  ? 145.873 174.726 93.742  1.00 255.77 ? 130 SER B O    1 
ATOM 3349  C CB   . SER B 1 97  ? 146.656 177.358 95.096  1.00 257.82 ? 130 SER B CB   1 
ATOM 3350  O OG   . SER B 1 97  ? 147.656 178.296 95.451  1.00 256.65 ? 130 SER B OG   1 
ATOM 3351  H H    . SER B 1 97  ? 148.340 175.708 93.896  1.00 260.56 ? 130 SER B H    1 
ATOM 3352  H HA   . SER B 1 97  ? 147.212 175.845 96.366  1.00 252.33 ? 130 SER B HA   1 
ATOM 3353  H HB2  . SER B 1 97  ? 146.476 177.433 94.146  1.00 261.22 ? 130 SER B HB2  1 
ATOM 3354  H HB3  . SER B 1 97  ? 145.850 177.551 95.600  1.00 256.56 ? 130 SER B HB3  1 
ATOM 3355  H HG   . SER B 1 97  ? 148.356 178.153 95.008  1.00 258.04 ? 130 SER B HG   1 
ATOM 3356  N N    . VAL B 1 98  ? 145.375 174.304 95.905  1.00 248.28 ? 131 VAL B N    1 
ATOM 3357  C CA   . VAL B 1 98  ? 144.423 173.234 95.632  1.00 246.13 ? 131 VAL B CA   1 
ATOM 3358  C C    . VAL B 1 98  ? 143.133 173.516 96.389  1.00 241.89 ? 131 VAL B C    1 
ATOM 3359  O O    . VAL B 1 98  ? 143.161 173.942 97.549  1.00 240.23 ? 131 VAL B O    1 
ATOM 3360  C CB   . VAL B 1 98  ? 144.996 171.856 96.028  1.00 246.47 ? 131 VAL B CB   1 
ATOM 3361  C CG1  . VAL B 1 98  ? 144.110 170.728 95.507  1.00 245.97 ? 131 VAL B CG1  1 
ATOM 3362  C CG2  . VAL B 1 98  ? 146.420 171.709 95.513  1.00 249.66 ? 131 VAL B CG2  1 
ATOM 3363  H H    . VAL B 1 98  ? 145.449 174.490 96.741  1.00 247.22 ? 131 VAL B H    1 
ATOM 3364  H HA   . VAL B 1 98  ? 144.221 173.219 94.684  1.00 249.54 ? 131 VAL B HA   1 
ATOM 3365  H HB   . VAL B 1 98  ? 145.020 171.792 96.995  1.00 246.16 ? 131 VAL B HB   1 
ATOM 3366  H HG11 . VAL B 1 98  ? 143.214 171.064 95.355  1.00 246.96 ? 131 VAL B HG11 1 
ATOM 3367  H HG12 . VAL B 1 98  ? 144.482 170.393 94.676  1.00 248.51 ? 131 VAL B HG12 1 
ATOM 3368  H HG13 . VAL B 1 98  ? 144.086 170.018 96.167  1.00 246.03 ? 131 VAL B HG13 1 
ATOM 3369  H HG21 . VAL B 1 98  ? 147.029 172.098 96.159  1.00 249.53 ? 131 VAL B HG21 1 
ATOM 3370  H HG22 . VAL B 1 98  ? 146.498 172.171 94.664  1.00 251.93 ? 131 VAL B HG22 1 
ATOM 3371  H HG23 . VAL B 1 98  ? 146.618 170.766 95.396  1.00 249.75 ? 131 VAL B HG23 1 
ATOM 3372  N N    . ILE B 1 99  ? 142.003 173.277 95.727  1.00 239.38 ? 132 ILE B N    1 
ATOM 3373  C CA   . ILE B 1 99  ? 140.678 173.429 96.316  1.00 235.65 ? 132 ILE B CA   1 
ATOM 3374  C C    . ILE B 1 99  ? 139.978 172.079 96.249  1.00 233.98 ? 132 ILE B C    1 
ATOM 3375  O O    . ILE B 1 99  ? 139.957 171.439 95.192  1.00 235.45 ? 132 ILE B O    1 
ATOM 3376  C CB   . ILE B 1 99  ? 139.852 174.507 95.591  1.00 235.71 ? 132 ILE B CB   1 
ATOM 3377  C CG1  . ILE B 1 99  ? 140.608 175.839 95.567  1.00 237.10 ? 132 ILE B CG1  1 
ATOM 3378  C CG2  . ILE B 1 99  ? 138.494 174.672 96.257  1.00 232.28 ? 132 ILE B CG2  1 
ATOM 3379  C CD1  . ILE B 1 99  ? 140.937 176.393 96.939  1.00 234.96 ? 132 ILE B CD1  1 
ATOM 3380  H H    . ILE B 1 99  ? 141.981 173.016 94.908  1.00 242.09 ? 132 ILE B H    1 
ATOM 3381  H HA   . ILE B 1 99  ? 140.763 173.680 97.249  1.00 235.42 ? 132 ILE B HA   1 
ATOM 3382  H HB   . ILE B 1 99  ? 139.711 174.219 94.676  1.00 238.42 ? 132 ILE B HB   1 
ATOM 3383  H HG12 . ILE B 1 99  ? 141.444 175.716 95.090  1.00 240.01 ? 132 ILE B HG12 1 
ATOM 3384  H HG13 . ILE B 1 99  ? 140.063 176.496 95.107  1.00 238.58 ? 132 ILE B HG13 1 
ATOM 3385  H HG21 . ILE B 1 99  ? 137.930 173.921 96.014  1.00 232.24 ? 132 ILE B HG21 1 
ATOM 3386  H HG22 . ILE B 1 99  ? 138.615 174.697 97.219  1.00 230.77 ? 132 ILE B HG22 1 
ATOM 3387  H HG23 . ILE B 1 99  ? 138.091 175.499 95.951  1.00 231.86 ? 132 ILE B HG23 1 
ATOM 3388  H HD11 . ILE B 1 99  ? 141.335 177.271 96.834  1.00 235.04 ? 132 ILE B HD11 1 
ATOM 3389  H HD12 . ILE B 1 99  ? 141.564 175.799 97.379  1.00 235.24 ? 132 ILE B HD12 1 
ATOM 3390  H HD13 . ILE B 1 99  ? 140.122 176.462 97.460  1.00 232.98 ? 132 ILE B HD13 1 
ATOM 3391  N N    . LEU B 1 100 ? 139.409 171.651 97.373  1.00 230.65 ? 133 LEU B N    1 
ATOM 3392  C CA   . LEU B 1 100 ? 138.776 170.337 97.485  1.00 229.91 ? 133 LEU B CA   1 
ATOM 3393  C C    . LEU B 1 100 ? 137.386 170.497 98.088  1.00 225.96 ? 133 LEU B C    1 
ATOM 3394  O O    . LEU B 1 100 ? 137.257 170.719 99.305  1.00 225.98 ? 133 LEU B O    1 
ATOM 3395  C CB   . LEU B 1 100 ? 139.623 169.396 98.331  1.00 232.82 ? 133 LEU B CB   1 
ATOM 3396  C CG   . LEU B 1 100 ? 141.056 169.185 97.839  1.00 235.66 ? 133 LEU B CG   1 
ATOM 3397  C CD1  . LEU B 1 100 ? 141.851 168.364 98.842  1.00 240.60 ? 133 LEU B CD1  1 
ATOM 3398  C CD2  . LEU B 1 100 ? 141.062 168.519 96.471  1.00 236.14 ? 133 LEU B CD2  1 
ATOM 3399  H H    . LEU B 1 100 ? 139.376 172.111 98.099  1.00 230.43 ? 133 LEU B H    1 
ATOM 3400  H HA   . LEU B 1 100 ? 138.696 169.944 96.604  1.00 231.42 ? 133 LEU B HA   1 
ATOM 3401  H HB2  . LEU B 1 100 ? 139.675 169.755 99.231  1.00 232.28 ? 133 LEU B HB2  1 
ATOM 3402  H HB3  . LEU B 1 100 ? 139.191 168.528 98.353  1.00 233.90 ? 133 LEU B HB3  1 
ATOM 3403  H HG   . LEU B 1 100 ? 141.490 170.048 97.752  1.00 234.32 ? 133 LEU B HG   1 
ATOM 3404  H HD11 . LEU B 1 100 ? 141.807 168.796 99.709  1.00 240.52 ? 133 LEU B HD11 1 
ATOM 3405  H HD12 . LEU B 1 100 ? 142.773 168.308 98.545  1.00 245.24 ? 133 LEU B HD12 1 
ATOM 3406  H HD13 . LEU B 1 100 ? 141.466 167.475 98.895  1.00 242.94 ? 133 LEU B HD13 1 
ATOM 3407  H HD21 . LEU B 1 100 ? 140.709 169.141 95.815  1.00 236.36 ? 133 LEU B HD21 1 
ATOM 3408  H HD22 . LEU B 1 100 ? 141.973 168.278 96.241  1.00 238.44 ? 133 LEU B HD22 1 
ATOM 3409  H HD23 . LEU B 1 100 ? 140.508 167.724 96.505  1.00 235.66 ? 133 LEU B HD23 1 
ATOM 3410  N N    . PRO B 1 101 ? 136.326 170.393 97.284  1.00 221.70 ? 134 PRO B N    1 
ATOM 3411  C CA   . PRO B 1 101 ? 134.975 170.535 97.836  1.00 220.79 ? 134 PRO B CA   1 
ATOM 3412  C C    . PRO B 1 101 ? 134.657 169.437 98.838  1.00 223.10 ? 134 PRO B C    1 
ATOM 3413  O O    . PRO B 1 101 ? 135.161 168.315 98.748  1.00 225.22 ? 134 PRO B O    1 
ATOM 3414  C CB   . PRO B 1 101 ? 134.072 170.439 96.600  1.00 218.09 ? 134 PRO B CB   1 
ATOM 3415  C CG   . PRO B 1 101 ? 134.953 170.796 95.452  1.00 219.35 ? 134 PRO B CG   1 
ATOM 3416  C CD   . PRO B 1 101 ? 136.307 170.278 95.815  1.00 222.53 ? 134 PRO B CD   1 
ATOM 3417  H HA   . PRO B 1 101 ? 134.861 171.402 98.254  1.00 220.44 ? 134 PRO B HA   1 
ATOM 3418  H HB2  . PRO B 1 101 ? 133.739 169.533 96.508  1.00 217.87 ? 134 PRO B HB2  1 
ATOM 3419  H HB3  . PRO B 1 101 ? 133.339 171.069 96.680  1.00 215.13 ? 134 PRO B HB3  1 
ATOM 3420  H HG2  . PRO B 1 101 ? 134.628 170.367 94.645  1.00 219.31 ? 134 PRO B HG2  1 
ATOM 3421  H HG3  . PRO B 1 101 ? 134.973 171.760 95.344  1.00 217.15 ? 134 PRO B HG3  1 
ATOM 3422  H HD2  . PRO B 1 101 ? 136.399 169.350 95.546  1.00 225.21 ? 134 PRO B HD2  1 
ATOM 3423  H HD3  . PRO B 1 101 ? 136.997 170.834 95.421  1.00 224.47 ? 134 PRO B HD3  1 
ATOM 3424  N N    . LYS B 1 102 ? 133.807 169.775 99.801  1.00 224.61 ? 135 LYS B N    1 
ATOM 3425  C CA   . LYS B 1 102 ? 133.301 168.810 100.769 1.00 226.52 ? 135 LYS B CA   1 
ATOM 3426  C C    . LYS B 1 102 ? 131.970 169.332 101.301 1.00 228.12 ? 135 LYS B C    1 
ATOM 3427  O O    . LYS B 1 102 ? 131.408 170.298 100.774 1.00 228.63 ? 135 LYS B O    1 
ATOM 3428  C CB   . LYS B 1 102 ? 134.319 168.574 101.891 1.00 229.42 ? 135 LYS B CB   1 
ATOM 3429  C CG   . LYS B 1 102 ? 134.546 169.780 102.794 1.00 228.53 ? 135 LYS B CG   1 
ATOM 3430  C CD   . LYS B 1 102 ? 135.303 169.392 104.052 1.00 230.80 ? 135 LYS B CD   1 
ATOM 3431  C CE   . LYS B 1 102 ? 135.238 170.491 105.100 1.00 228.56 ? 135 LYS B CE   1 
ATOM 3432  N NZ   . LYS B 1 102 ? 135.815 171.774 104.618 1.00 226.99 ? 135 LYS B NZ   1 
ATOM 3433  H H    . LYS B 1 102 ? 133.506 170.572 99.918  1.00 224.13 ? 135 LYS B H    1 
ATOM 3434  H HA   . LYS B 1 102 ? 133.140 167.963 100.323 1.00 224.94 ? 135 LYS B HA   1 
ATOM 3435  H HB2  . LYS B 1 102 ? 134.006 167.843 102.446 1.00 232.24 ? 135 LYS B HB2  1 
ATOM 3436  H HB3  . LYS B 1 102 ? 135.172 168.341 101.492 1.00 229.84 ? 135 LYS B HB3  1 
ATOM 3437  H HG2  . LYS B 1 102 ? 135.070 170.442 102.317 1.00 227.02 ? 135 LYS B HG2  1 
ATOM 3438  H HG3  . LYS B 1 102 ? 133.695 170.156 103.063 1.00 226.78 ? 135 LYS B HG3  1 
ATOM 3439  H HD2  . LYS B 1 102 ? 134.908 168.590 104.428 1.00 236.46 ? 135 LYS B HD2  1 
ATOM 3440  H HD3  . LYS B 1 102 ? 136.234 169.237 103.830 1.00 232.39 ? 135 LYS B HD3  1 
ATOM 3441  H HE2  . LYS B 1 102 ? 134.310 170.647 105.336 1.00 228.11 ? 135 LYS B HE2  1 
ATOM 3442  H HE3  . LYS B 1 102 ? 135.738 170.211 105.883 1.00 226.66 ? 135 LYS B HE3  1 
ATOM 3443  H HZ1  . LYS B 1 102 ? 136.670 171.661 104.400 1.00 225.29 ? 135 LYS B HZ1  1 
ATOM 3444  H HZ2  . LYS B 1 102 ? 135.760 172.389 105.259 1.00 225.87 ? 135 LYS B HZ2  1 
ATOM 3445  H HZ3  . LYS B 1 102 ? 135.368 172.060 103.903 1.00 227.06 ? 135 LYS B HZ3  1 
ATOM 3446  N N    . ALA B 1 103 ? 131.469 168.694 102.355 1.00 229.76 ? 136 ALA B N    1 
ATOM 3447  C CA   . ALA B 1 103 ? 130.247 169.108 103.022 1.00 233.85 ? 136 ALA B CA   1 
ATOM 3448  C C    . ALA B 1 103 ? 130.595 169.982 104.226 1.00 240.17 ? 136 ALA B C    1 
ATOM 3449  O O    . ALA B 1 103 ? 131.764 170.200 104.553 1.00 238.27 ? 136 ALA B O    1 
ATOM 3450  C CB   . ALA B 1 103 ? 129.418 167.891 103.434 1.00 229.81 ? 136 ALA B CB   1 
ATOM 3451  H H    . ALA B 1 103 ? 131.832 168.000 102.708 1.00 228.32 ? 136 ALA B H    1 
ATOM 3452  H HA   . ALA B 1 103 ? 129.716 169.639 102.408 1.00 231.32 ? 136 ALA B HA   1 
ATOM 3453  H HB1  . ALA B 1 103 ? 128.597 168.198 103.851 1.00 224.96 ? 136 ALA B HB1  1 
ATOM 3454  H HB2  . ALA B 1 103 ? 129.930 167.358 104.061 1.00 225.55 ? 136 ALA B HB2  1 
ATOM 3455  H HB3  . ALA B 1 103 ? 129.212 167.369 102.643 1.00 224.71 ? 136 ALA B HB3  1 
ATOM 3456  N N    . GLU B 1 104 ? 129.561 170.486 104.896 1.00 249.63 ? 137 GLU B N    1 
ATOM 3457  C CA   . GLU B 1 104 ? 129.731 171.360 106.050 1.00 252.00 ? 137 GLU B CA   1 
ATOM 3458  C C    . GLU B 1 104 ? 129.097 170.785 107.306 1.00 253.16 ? 137 GLU B C    1 
ATOM 3459  O O    . GLU B 1 104 ? 129.753 170.738 108.354 1.00 252.38 ? 137 GLU B O    1 
ATOM 3460  C CB   . GLU B 1 104 ? 129.164 172.759 105.735 1.00 253.22 ? 137 GLU B CB   1 
ATOM 3461  C CG   . GLU B 1 104 ? 127.666 172.939 105.949 1.00 255.91 ? 137 GLU B CG   1 
ATOM 3462  C CD   . GLU B 1 104 ? 126.845 172.219 104.904 1.00 255.63 ? 137 GLU B CD   1 
ATOM 3463  O OE1  . GLU B 1 104 ? 127.446 171.616 103.989 1.00 255.23 ? 137 GLU B OE1  1 
ATOM 3464  O OE2  . GLU B 1 104 ? 125.601 172.250 104.996 1.00 253.24 ? 137 GLU B OE2  1 
ATOM 3465  H H    . GLU B 1 104 ? 128.738 170.330 104.699 1.00 249.33 ? 137 GLU B H    1 
ATOM 3466  H HA   . GLU B 1 104 ? 130.679 171.464 106.227 1.00 250.36 ? 137 GLU B HA   1 
ATOM 3467  H HB2  . GLU B 1 104 ? 129.617 173.405 106.299 1.00 253.00 ? 137 GLU B HB2  1 
ATOM 3468  H HB3  . GLU B 1 104 ? 129.349 172.960 104.804 1.00 251.84 ? 137 GLU B HB3  1 
ATOM 3469  H HG2  . GLU B 1 104 ? 127.401 172.646 106.833 1.00 261.50 ? 137 GLU B HG2  1 
ATOM 3470  H HG3  . GLU B 1 104 ? 127.464 173.883 105.861 1.00 260.39 ? 137 GLU B HG3  1 
ATOM 3471  N N    . SER B 1 105 ? 127.847 170.319 107.223 1.00 252.66 ? 138 SER B N    1 
ATOM 3472  C CA   . SER B 1 105 ? 127.113 169.819 108.380 1.00 247.42 ? 138 SER B CA   1 
ATOM 3473  C C    . SER B 1 105 ? 127.453 170.640 109.617 1.00 235.85 ? 138 SER B C    1 
ATOM 3474  O O    . SER B 1 105 ? 127.463 171.873 109.556 1.00 232.54 ? 138 SER B O    1 
ATOM 3475  C CB   . SER B 1 105 ? 127.423 168.337 108.605 1.00 257.20 ? 138 SER B CB   1 
ATOM 3476  O OG   . SER B 1 105 ? 128.784 168.152 108.951 1.00 260.58 ? 138 SER B OG   1 
ATOM 3477  H H    . SER B 1 105 ? 127.398 170.279 106.491 1.00 254.84 ? 138 SER B H    1 
ATOM 3478  H HA   . SER B 1 105 ? 126.160 169.905 108.214 1.00 256.56 ? 138 SER B HA   1 
ATOM 3479  H HB2  . SER B 1 105 ? 126.863 168.001 109.323 1.00 266.08 ? 138 SER B HB2  1 
ATOM 3480  H HB3  . SER B 1 105 ? 127.238 167.849 107.788 1.00 263.64 ? 138 SER B HB3  1 
ATOM 3481  H HG   . SER B 1 105 ? 128.933 167.341 109.109 1.00 269.15 ? 138 SER B HG   1 
ATOM 3482  N N    . SER B 1 106 ? 127.750 169.981 110.737 1.00 233.75 ? 139 SER B N    1 
ATOM 3483  C CA   . SER B 1 106 ? 128.162 170.683 111.949 1.00 227.94 ? 139 SER B CA   1 
ATOM 3484  C C    . SER B 1 106 ? 127.131 171.737 112.334 1.00 210.61 ? 139 SER B C    1 
ATOM 3485  O O    . SER B 1 106 ? 127.467 172.851 112.739 1.00 208.76 ? 139 SER B O    1 
ATOM 3486  C CB   . SER B 1 106 ? 129.543 171.315 111.767 1.00 237.21 ? 139 SER B CB   1 
ATOM 3487  O OG   . SER B 1 106 ? 130.509 170.342 111.414 1.00 243.84 ? 139 SER B OG   1 
ATOM 3488  H H    . SER B 1 106 ? 127.715 169.127 110.831 1.00 242.11 ? 139 SER B H    1 
ATOM 3489  H HA   . SER B 1 106 ? 128.221 170.051 112.677 1.00 235.57 ? 139 SER B HA   1 
ATOM 3490  H HB2  . SER B 1 106 ? 129.496 171.980 111.061 1.00 241.05 ? 139 SER B HB2  1 
ATOM 3491  H HB3  . SER B 1 106 ? 129.808 171.736 112.601 1.00 239.22 ? 139 SER B HB3  1 
ATOM 3492  H HG   . SER B 1 106 ? 130.332 170.024 110.657 1.00 247.56 ? 139 SER B HG   1 
ATOM 3493  N N    . ILE B 1 107 ? 125.857 171.373 112.215 1.00 197.16 ? 140 ILE B N    1 
ATOM 3494  C CA   . ILE B 1 107 ? 124.748 172.278 112.479 1.00 186.44 ? 140 ILE B CA   1 
ATOM 3495  C C    . ILE B 1 107 ? 124.198 171.958 113.859 1.00 179.14 ? 140 ILE B C    1 
ATOM 3496  O O    . ILE B 1 107 ? 123.894 170.799 114.168 1.00 178.56 ? 140 ILE B O    1 
ATOM 3497  C CB   . ILE B 1 107 ? 123.658 172.154 111.401 1.00 184.01 ? 140 ILE B CB   1 
ATOM 3498  C CG1  . ILE B 1 107 ? 124.205 172.636 110.056 1.00 189.83 ? 140 ILE B CG1  1 
ATOM 3499  C CG2  . ILE B 1 107 ? 122.416 172.949 111.793 1.00 176.65 ? 140 ILE B CG2  1 
ATOM 3500  C CD1  . ILE B 1 107 ? 123.314 172.321 108.872 1.00 190.43 ? 140 ILE B CD1  1 
ATOM 3501  H H    . ILE B 1 107 ? 125.604 170.587 111.970 1.00 199.12 ? 140 ILE B H    1 
ATOM 3502  H HA   . ILE B 1 107 ? 125.072 173.192 112.484 1.00 186.82 ? 140 ILE B HA   1 
ATOM 3503  H HB   . ILE B 1 107 ? 123.412 171.219 111.317 1.00 185.51 ? 140 ILE B HB   1 
ATOM 3504  H HG12 . ILE B 1 107 ? 124.322 173.598 110.096 1.00 186.40 ? 140 ILE B HG12 1 
ATOM 3505  H HG13 . ILE B 1 107 ? 125.059 172.208 109.901 1.00 200.86 ? 140 ILE B HG13 1 
ATOM 3506  H HG21 . ILE B 1 107 ? 121.800 172.951 111.044 1.00 172.34 ? 140 ILE B HG21 1 
ATOM 3507  H HG22 . ILE B 1 107 ? 121.991 172.532 112.557 1.00 170.78 ? 140 ILE B HG22 1 
ATOM 3508  H HG23 . ILE B 1 107 ? 122.675 173.859 112.003 1.00 173.90 ? 140 ILE B HG23 1 
ATOM 3509  H HD11 . ILE B 1 107 ? 123.732 172.667 108.068 1.00 199.96 ? 140 ILE B HD11 1 
ATOM 3510  H HD12 . ILE B 1 107 ? 122.449 172.740 108.997 1.00 181.62 ? 140 ILE B HD12 1 
ATOM 3511  H HD13 . ILE B 1 107 ? 123.212 171.359 108.802 1.00 191.82 ? 140 ILE B HD13 1 
ATOM 3512  N N    . LYS B 1 108 ? 124.084 172.989 114.691 1.00 190.96 ? 141 LYS B N    1 
ATOM 3513  C CA   . LYS B 1 108 ? 123.481 172.873 116.009 1.00 166.25 ? 141 LYS B CA   1 
ATOM 3514  C C    . LYS B 1 108 ? 122.823 174.212 116.322 1.00 181.76 ? 141 LYS B C    1 
ATOM 3515  O O    . LYS B 1 108 ? 122.003 174.694 115.534 1.00 158.68 ? 141 LYS B O    1 
ATOM 3516  C CB   . LYS B 1 108 ? 124.528 172.474 117.051 1.00 187.25 ? 141 LYS B CB   1 
ATOM 3517  C CG   . LYS B 1 108 ? 123.943 171.985 118.360 1.00 158.09 ? 141 LYS B CG   1 
ATOM 3518  C CD   . LYS B 1 108 ? 123.239 170.651 118.149 1.00 169.58 ? 141 LYS B CD   1 
ATOM 3519  C CE   . LYS B 1 108 ? 122.758 170.059 119.454 1.00 152.81 ? 141 LYS B CE   1 
ATOM 3520  N NZ   . LYS B 1 108 ? 123.813 169.238 120.104 1.00 134.06 ? 141 LYS B NZ   1 
ATOM 3521  H H    . LYS B 1 108 ? 124.356 173.783 114.509 1.00 154.06 ? 141 LYS B H    1 
ATOM 3522  H HA   . LYS B 1 108 ? 122.789 172.192 115.983 1.00 161.60 ? 141 LYS B HA   1 
ATOM 3523  H HB2  . LYS B 1 108 ? 125.072 171.757 116.689 1.00 175.17 ? 141 LYS B HB2  1 
ATOM 3524  H HB3  . LYS B 1 108 ? 125.084 173.239 117.245 1.00 165.02 ? 141 LYS B HB3  1 
ATOM 3525  H HG2  . LYS B 1 108 ? 124.656 171.856 119.007 1.00 140.55 ? 141 LYS B HG2  1 
ATOM 3526  H HG3  . LYS B 1 108 ? 123.291 172.619 118.693 1.00 145.97 ? 141 LYS B HG3  1 
ATOM 3527  H HD2  . LYS B 1 108 ? 122.470 170.775 117.573 1.00 183.94 ? 141 LYS B HD2  1 
ATOM 3528  H HD3  . LYS B 1 108 ? 123.859 170.026 117.742 1.00 181.49 ? 141 LYS B HD3  1 
ATOM 3529  H HE2  . LYS B 1 108 ? 122.503 170.773 120.058 1.00 132.66 ? 141 LYS B HE2  1 
ATOM 3530  H HE3  . LYS B 1 108 ? 122.000 169.484 119.273 1.00 132.41 ? 141 LYS B HE3  1 
ATOM 3531  H HZ1  . LYS B 1 108 ? 123.535 168.965 120.905 1.00 121.56 ? 141 LYS B HZ1  1 
ATOM 3532  H HZ2  . LYS B 1 108 ? 124.551 169.725 120.206 1.00 134.68 ? 141 LYS B HZ2  1 
ATOM 3533  H HZ3  . LYS B 1 108 ? 124.004 168.529 119.602 1.00 131.05 ? 141 LYS B HZ3  1 
ATOM 3534  N N    . LYS B 1 109 ? 123.172 174.825 117.449 1.00 145.92 ? 142 LYS B N    1 
ATOM 3535  C CA   . LYS B 1 109 ? 122.673 176.156 117.807 1.00 150.76 ? 142 LYS B CA   1 
ATOM 3536  C C    . LYS B 1 109 ? 121.149 176.073 117.860 1.00 158.65 ? 142 LYS B C    1 
ATOM 3537  O O    . LYS B 1 109 ? 120.613 175.183 118.541 1.00 156.00 ? 142 LYS B O    1 
ATOM 3538  C CB   . LYS B 1 109 ? 123.222 177.183 116.816 1.00 151.57 ? 142 LYS B CB   1 
ATOM 3539  C CG   . LYS B 1 109 ? 124.723 177.405 116.859 1.00 151.57 ? 142 LYS B CG   1 
ATOM 3540  C CD   . LYS B 1 109 ? 125.157 178.432 115.819 1.00 159.87 ? 142 LYS B CD   1 
ATOM 3541  C CE   . LYS B 1 109 ? 126.656 178.677 115.859 1.00 161.58 ? 142 LYS B CE   1 
ATOM 3542  N NZ   . LYS B 1 109 ? 127.094 179.665 114.834 1.00 164.85 ? 142 LYS B NZ   1 
ATOM 3543  H H    . LYS B 1 109 ? 123.700 174.498 118.040 1.00 143.04 ? 142 LYS B H    1 
ATOM 3544  H HA   . LYS B 1 109 ? 122.995 176.387 118.693 1.00 149.81 ? 142 LYS B HA   1 
ATOM 3545  H HB2  . LYS B 1 109 ? 122.994 176.903 115.917 1.00 150.36 ? 142 LYS B HB2  1 
ATOM 3546  H HB3  . LYS B 1 109 ? 122.803 178.037 117.004 1.00 153.22 ? 142 LYS B HB3  1 
ATOM 3547  H HG2  . LYS B 1 109 ? 124.983 177.721 117.738 1.00 154.89 ? 142 LYS B HG2  1 
ATOM 3548  H HG3  . LYS B 1 109 ? 125.170 176.574 116.645 1.00 151.73 ? 142 LYS B HG3  1 
ATOM 3549  H HD2  . LYS B 1 109 ? 124.919 178.119 114.932 1.00 156.75 ? 142 LYS B HD2  1 
ATOM 3550  H HD3  . LYS B 1 109 ? 124.715 179.275 116.007 1.00 157.89 ? 142 LYS B HD3  1 
ATOM 3551  H HE2  . LYS B 1 109 ? 126.907 179.012 116.732 1.00 162.68 ? 142 LYS B HE2  1 
ATOM 3552  H HE3  . LYS B 1 109 ? 127.113 177.842 115.678 1.00 162.66 ? 142 LYS B HE3  1 
ATOM 3553  H HZ1  . LYS B 1 109 ? 127.180 179.269 114.042 1.00 166.58 ? 142 LYS B HZ1  1 
ATOM 3554  H HZ2  . LYS B 1 109 ? 126.492 180.318 114.767 1.00 165.60 ? 142 LYS B HZ2  1 
ATOM 3555  H HZ3  . LYS B 1 109 ? 127.875 180.022 115.070 1.00 166.91 ? 142 LYS B HZ3  1 
ATOM 3556  N N    . GLY B 1 110 ? 120.427 176.951 117.176 1.00 162.04 ? 143 GLY B N    1 
ATOM 3557  C CA   . GLY B 1 110 ? 118.979 176.958 117.220 1.00 168.54 ? 143 GLY B CA   1 
ATOM 3558  C C    . GLY B 1 110 ? 118.480 177.606 118.499 1.00 179.12 ? 143 GLY B C    1 
ATOM 3559  O O    . GLY B 1 110 ? 119.205 178.319 119.203 1.00 178.32 ? 143 GLY B O    1 
ATOM 3560  H H    . GLY B 1 110 ? 120.756 177.561 116.669 1.00 158.99 ? 143 GLY B H    1 
ATOM 3561  H HA2  . GLY B 1 110 ? 118.633 177.447 116.458 1.00 164.53 ? 143 GLY B HA2  1 
ATOM 3562  H HA3  . GLY B 1 110 ? 118.645 176.049 117.181 1.00 163.02 ? 143 GLY B HA3  1 
ATOM 3563  N N    . ILE B 1 111 ? 117.211 177.340 118.807 1.00 188.96 ? 144 ILE B N    1 
ATOM 3564  C CA   . ILE B 1 111 ? 116.605 177.930 119.992 1.00 192.70 ? 144 ILE B CA   1 
ATOM 3565  C C    . ILE B 1 111 ? 117.327 177.450 121.241 1.00 191.26 ? 144 ILE B C    1 
ATOM 3566  O O    . ILE B 1 111 ? 117.710 176.278 121.352 1.00 191.00 ? 144 ILE B O    1 
ATOM 3567  C CB   . ILE B 1 111 ? 115.105 177.601 120.065 1.00 198.09 ? 144 ILE B CB   1 
ATOM 3568  C CG1  . ILE B 1 111 ? 114.884 176.088 120.065 1.00 201.77 ? 144 ILE B CG1  1 
ATOM 3569  C CG2  . ILE B 1 111 ? 114.363 178.243 118.901 1.00 199.96 ? 144 ILE B CG2  1 
ATOM 3570  C CD1  . ILE B 1 111 ? 113.418 175.689 120.034 1.00 208.85 ? 144 ILE B CD1  1 
ATOM 3571  H H    . ILE B 1 111 ? 116.694 176.823 118.356 1.00 187.25 ? 144 ILE B H    1 
ATOM 3572  H HA   . ILE B 1 111 ? 116.697 178.895 119.957 1.00 192.06 ? 144 ILE B HA   1 
ATOM 3573  H HB   . ILE B 1 111 ? 114.753 177.968 120.893 1.00 198.42 ? 144 ILE B HB   1 
ATOM 3574  H HG12 . ILE B 1 111 ? 115.308 175.706 119.280 1.00 198.85 ? 144 ILE B HG12 1 
ATOM 3575  H HG13 . ILE B 1 111 ? 115.278 175.715 120.868 1.00 200.07 ? 144 ILE B HG13 1 
ATOM 3576  H HG21 . ILE B 1 111 ? 113.459 178.452 119.181 1.00 203.90 ? 144 ILE B HG21 1 
ATOM 3577  H HG22 . ILE B 1 111 ? 114.822 179.056 118.637 1.00 198.45 ? 144 ILE B HG22 1 
ATOM 3578  H HG23 . ILE B 1 111 ? 114.343 177.617 118.161 1.00 200.02 ? 144 ILE B HG23 1 
ATOM 3579  H HD11 . ILE B 1 111 ? 113.319 174.809 120.428 1.00 208.50 ? 144 ILE B HD11 1 
ATOM 3580  H HD12 . ILE B 1 111 ? 113.118 175.675 119.111 1.00 209.51 ? 144 ILE B HD12 1 
ATOM 3581  H HD13 . ILE B 1 111 ? 112.900 176.333 120.543 1.00 207.67 ? 144 ILE B HD13 1 
ATOM 3582  N N    . ASN B 1 112 ? 117.517 178.363 122.194 1.00 187.09 ? 145 ASN B N    1 
ATOM 3583  C CA   . ASN B 1 112 ? 118.197 178.021 123.435 1.00 186.88 ? 145 ASN B CA   1 
ATOM 3584  C C    . ASN B 1 112 ? 117.258 177.358 124.428 1.00 194.47 ? 145 ASN B C    1 
ATOM 3585  O O    . ASN B 1 112 ? 117.729 176.740 125.390 1.00 195.43 ? 145 ASN B O    1 
ATOM 3586  C CB   . ASN B 1 112 ? 118.806 179.268 124.069 1.00 181.04 ? 145 ASN B CB   1 
ATOM 3587  C CG   . ASN B 1 112 ? 119.430 180.185 123.049 1.00 177.20 ? 145 ASN B CG   1 
ATOM 3588  O OD1  . ASN B 1 112 ? 120.420 179.841 122.402 1.00 175.87 ? 145 ASN B OD1  1 
ATOM 3589  N ND2  . ASN B 1 112 ? 118.837 181.354 122.883 1.00 172.31 ? 145 ASN B ND2  1 
ATOM 3590  H H    . ASN B 1 112 ? 117.263 179.184 122.136 1.00 185.81 ? 145 ASN B H    1 
ATOM 3591  H HA   . ASN B 1 112 ? 118.924 177.405 123.239 1.00 184.66 ? 145 ASN B HA   1 
ATOM 3592  H HB2  . ASN B 1 112 ? 118.098 179.750 124.520 1.00 179.03 ? 145 ASN B HB2  1 
ATOM 3593  H HB3  . ASN B 1 112 ? 119.487 179.016 124.715 1.00 178.79 ? 145 ASN B HB3  1 
ATOM 3594  H HD21 . ASN B 1 112 ? 118.255 181.412 123.521 1.00 171.39 ? 145 ASN B HD21 1 
ATOM 3595  H HD22 . ASN B 1 112 ? 119.096 182.106 122.783 1.00 168.47 ? 145 ASN B HD22 1 
ATOM 3596  N N    . ILE B 1 113 ? 115.946 177.491 124.225 1.00 203.35 ? 146 ILE B N    1 
ATOM 3597  C CA   . ILE B 1 113 ? 114.935 176.933 125.111 1.00 209.52 ? 146 ILE B CA   1 
ATOM 3598  C C    . ILE B 1 113 ? 113.947 176.157 124.251 1.00 214.55 ? 146 ILE B C    1 
ATOM 3599  O O    . ILE B 1 113 ? 113.851 176.361 123.039 1.00 213.98 ? 146 ILE B O    1 
ATOM 3600  C CB   . ILE B 1 113 ? 114.205 178.013 125.938 1.00 211.28 ? 146 ILE B CB   1 
ATOM 3601  C CG1  . ILE B 1 113 ? 113.546 177.387 127.170 1.00 213.03 ? 146 ILE B CG1  1 
ATOM 3602  C CG2  . ILE B 1 113 ? 113.163 178.723 125.086 1.00 212.22 ? 146 ILE B CG2  1 
ATOM 3603  C CD1  . ILE B 1 113 ? 113.046 178.397 128.174 1.00 213.39 ? 146 ILE B CD1  1 
ATOM 3604  H H    . ILE B 1 113 ? 115.608 177.921 123.560 1.00 200.01 ? 146 ILE B H    1 
ATOM 3605  H HA   . ILE B 1 113 ? 115.362 176.313 125.721 1.00 205.75 ? 146 ILE B HA   1 
ATOM 3606  H HB   . ILE B 1 113 ? 114.853 178.673 126.236 1.00 207.66 ? 146 ILE B HB   1 
ATOM 3607  H HG12 . ILE B 1 113 ? 112.783 176.859 126.887 1.00 213.19 ? 146 ILE B HG12 1 
ATOM 3608  H HG13 . ILE B 1 113 ? 114.190 176.819 127.621 1.00 211.48 ? 146 ILE B HG13 1 
ATOM 3609  H HG21 . ILE B 1 113 ? 112.966 179.587 125.483 1.00 212.21 ? 146 ILE B HG21 1 
ATOM 3610  H HG22 . ILE B 1 113 ? 113.519 178.844 124.194 1.00 209.14 ? 146 ILE B HG22 1 
ATOM 3611  H HG23 . ILE B 1 113 ? 112.359 178.182 125.049 1.00 212.96 ? 146 ILE B HG23 1 
ATOM 3612  H HD11 . ILE B 1 113 ? 112.376 178.957 127.751 1.00 214.01 ? 146 ILE B HD11 1 
ATOM 3613  H HD12 . ILE B 1 113 ? 112.658 177.928 128.928 1.00 214.09 ? 146 ILE B HD12 1 
ATOM 3614  H HD13 . ILE B 1 113 ? 113.794 178.940 128.466 1.00 213.52 ? 146 ILE B HD13 1 
ATOM 3615  N N    . GLU B 1 114 ? 113.209 175.257 124.894 1.00 222.31 ? 147 GLU B N    1 
ATOM 3616  C CA   . GLU B 1 114 ? 112.289 174.381 124.174 1.00 228.00 ? 147 GLU B CA   1 
ATOM 3617  C C    . GLU B 1 114 ? 113.048 173.579 123.121 1.00 229.11 ? 147 GLU B C    1 
ATOM 3618  O O    . GLU B 1 114 ? 113.806 172.665 123.446 1.00 230.49 ? 147 GLU B O    1 
ATOM 3619  C CB   . GLU B 1 114 ? 111.160 175.198 123.532 1.00 229.67 ? 147 GLU B CB   1 
ATOM 3620  C CG   . GLU B 1 114 ? 110.567 174.601 122.257 1.00 233.39 ? 147 GLU B CG   1 
ATOM 3621  C CD   . GLU B 1 114 ? 110.027 173.197 122.457 1.00 235.72 ? 147 GLU B CD   1 
ATOM 3622  O OE1  . GLU B 1 114 ? 109.952 172.746 123.618 1.00 236.59 ? 147 GLU B OE1  1 
ATOM 3623  O OE2  . GLU B 1 114 ? 109.675 172.548 121.450 1.00 238.79 ? 147 GLU B OE2  1 
ATOM 3624  H H    . GLU B 1 114 ? 113.221 175.135 125.746 1.00 221.19 ? 147 GLU B H    1 
ATOM 3625  H HA   . GLU B 1 114 ? 111.890 173.755 124.798 1.00 230.16 ? 147 GLU B HA   1 
ATOM 3626  H HB2  . GLU B 1 114 ? 110.438 175.282 124.172 1.00 231.03 ? 147 GLU B HB2  1 
ATOM 3627  H HB3  . GLU B 1 114 ? 111.493 176.081 123.306 1.00 226.87 ? 147 GLU B HB3  1 
ATOM 3628  H HG2  . GLU B 1 114 ? 109.827 175.160 121.968 1.00 235.37 ? 147 GLU B HG2  1 
ATOM 3629  H HG3  . GLU B 1 114 ? 111.243 174.573 121.561 1.00 232.76 ? 147 GLU B HG3  1 
ATOM 3630  N N    . GLY C 1 1   ? 132.459 177.385 165.974 1.00 164.73 ? 34  GLY C N    1 
ATOM 3631  C CA   . GLY C 1 1   ? 131.121 178.016 166.150 1.00 167.05 ? 34  GLY C CA   1 
ATOM 3632  C C    . GLY C 1 1   ? 130.741 178.173 167.610 1.00 175.47 ? 34  GLY C C    1 
ATOM 3633  O O    . GLY C 1 1   ? 131.347 178.960 168.336 1.00 175.01 ? 34  GLY C O    1 
ATOM 3634  H H1   . GLY C 1 1   ? 132.642 177.313 165.106 1.00 167.27 ? 34  GLY C H1   1 
ATOM 3635  H H2   . GLY C 1 1   ? 133.079 177.889 166.367 1.00 168.04 ? 34  GLY C H2   1 
ATOM 3636  H H3   . GLY C 1 1   ? 132.457 176.575 166.345 1.00 167.70 ? 34  GLY C H3   1 
ATOM 3637  H HA2  . GLY C 1 1   ? 131.121 178.894 165.737 1.00 167.62 ? 34  GLY C HA2  1 
ATOM 3638  H HA3  . GLY C 1 1   ? 130.447 177.472 165.714 1.00 167.55 ? 34  GLY C HA3  1 
ATOM 3639  N N    . ILE C 1 2   ? 129.729 177.420 168.041 1.00 175.79 ? 35  ILE C N    1 
ATOM 3640  C CA   . ILE C 1 2   ? 129.287 177.479 169.427 1.00 170.57 ? 35  ILE C CA   1 
ATOM 3641  C C    . ILE C 1 2   ? 130.341 176.851 170.325 1.00 168.09 ? 35  ILE C C    1 
ATOM 3642  O O    . ILE C 1 2   ? 130.990 175.862 169.959 1.00 163.67 ? 35  ILE C O    1 
ATOM 3643  C CB   . ILE C 1 2   ? 127.931 176.775 169.591 1.00 166.42 ? 35  ILE C CB   1 
ATOM 3644  C CG1  . ILE C 1 2   ? 126.826 177.606 168.942 1.00 166.35 ? 35  ILE C CG1  1 
ATOM 3645  C CG2  . ILE C 1 2   ? 127.629 176.552 171.060 1.00 163.69 ? 35  ILE C CG2  1 
ATOM 3646  C CD1  . ILE C 1 2   ? 125.578 176.816 168.633 1.00 166.83 ? 35  ILE C CD1  1 
ATOM 3647  H H    . ILE C 1 2   ? 129.285 176.871 167.550 1.00 167.58 ? 35  ILE C H    1 
ATOM 3648  H HA   . ILE C 1 2   ? 129.180 178.407 169.689 1.00 167.18 ? 35  ILE C HA   1 
ATOM 3649  H HB   . ILE C 1 2   ? 127.973 175.914 169.148 1.00 167.06 ? 35  ILE C HB   1 
ATOM 3650  H HG12 . ILE C 1 2   ? 126.580 178.326 169.544 1.00 166.18 ? 35  ILE C HG12 1 
ATOM 3651  H HG13 . ILE C 1 2   ? 127.158 177.973 168.108 1.00 167.15 ? 35  ILE C HG13 1 
ATOM 3652  H HG21 . ILE C 1 2   ? 128.066 175.736 171.353 1.00 166.70 ? 35  ILE C HG21 1 
ATOM 3653  H HG22 . ILE C 1 2   ? 126.669 176.471 171.176 1.00 166.73 ? 35  ILE C HG22 1 
ATOM 3654  H HG23 . ILE C 1 2   ? 127.959 177.307 171.570 1.00 166.08 ? 35  ILE C HG23 1 
ATOM 3655  H HD11 . ILE C 1 2   ? 124.964 177.379 168.136 1.00 166.87 ? 35  ILE C HD11 1 
ATOM 3656  H HD12 . ILE C 1 2   ? 125.168 176.532 169.465 1.00 167.24 ? 35  ILE C HD12 1 
ATOM 3657  H HD13 . ILE C 1 2   ? 125.819 176.041 168.101 1.00 167.14 ? 35  ILE C HD13 1 
ATOM 3658  N N    . GLN C 1 3   ? 130.515 177.422 171.512 1.00 178.33 ? 36  GLN C N    1 
ATOM 3659  C CA   . GLN C 1 3   ? 131.498 176.944 172.472 1.00 180.50 ? 36  GLN C CA   1 
ATOM 3660  C C    . GLN C 1 3   ? 130.821 176.067 173.513 1.00 178.71 ? 36  GLN C C    1 
ATOM 3661  O O    . GLN C 1 3   ? 129.803 176.454 174.095 1.00 174.69 ? 36  GLN C O    1 
ATOM 3662  C CB   . GLN C 1 3   ? 132.207 178.113 173.154 1.00 181.26 ? 36  GLN C CB   1 
ATOM 3663  C CG   . GLN C 1 3   ? 133.160 178.862 172.248 1.00 182.04 ? 36  GLN C CG   1 
ATOM 3664  C CD   . GLN C 1 3   ? 133.963 179.903 172.993 1.00 182.15 ? 36  GLN C CD   1 
ATOM 3665  O OE1  . GLN C 1 3   ? 133.716 180.168 174.169 1.00 178.30 ? 36  GLN C OE1  1 
ATOM 3666  N NE2  . GLN C 1 3   ? 134.934 180.500 172.314 1.00 182.99 ? 36  GLN C NE2  1 
ATOM 3667  H H    . GLN C 1 3   ? 130.065 178.100 171.788 1.00 178.42 ? 36  GLN C H    1 
ATOM 3668  H HA   . GLN C 1 3   ? 132.166 176.411 172.012 1.00 178.86 ? 36  GLN C HA   1 
ATOM 3669  H HB2  . GLN C 1 3   ? 131.540 178.743 173.467 1.00 179.05 ? 36  GLN C HB2  1 
ATOM 3670  H HB3  . GLN C 1 3   ? 132.717 177.773 173.905 1.00 179.32 ? 36  GLN C HB3  1 
ATOM 3671  H HG2  . GLN C 1 3   ? 133.781 178.231 171.850 1.00 179.19 ? 36  GLN C HG2  1 
ATOM 3672  H HG3  . GLN C 1 3   ? 132.652 179.311 171.554 1.00 179.19 ? 36  GLN C HG3  1 
ATOM 3673  H HE21 . GLN C 1 3   ? 135.076 180.288 171.493 1.00 179.61 ? 36  GLN C HE21 1 
ATOM 3674  H HE22 . GLN C 1 3   ? 135.419 181.099 172.694 1.00 179.58 ? 36  GLN C HE22 1 
ATOM 3675  N N    . ILE C 1 4   ? 131.391 174.888 173.738 1.00 168.07 ? 37  ILE C N    1 
ATOM 3676  C CA   . ILE C 1 4   ? 130.913 173.951 174.743 1.00 166.67 ? 37  ILE C CA   1 
ATOM 3677  C C    . ILE C 1 4   ? 132.095 173.558 175.610 1.00 168.16 ? 37  ILE C C    1 
ATOM 3678  O O    . ILE C 1 4   ? 133.165 173.224 175.092 1.00 164.48 ? 37  ILE C O    1 
ATOM 3679  C CB   . ILE C 1 4   ? 130.276 172.705 174.104 1.00 168.03 ? 37  ILE C CB   1 
ATOM 3680  C CG1  . ILE C 1 4   ? 129.163 173.121 173.144 1.00 166.41 ? 37  ILE C CG1  1 
ATOM 3681  C CG2  . ILE C 1 4   ? 129.741 171.778 175.178 1.00 169.69 ? 37  ILE C CG2  1 
ATOM 3682  C CD1  . ILE C 1 4   ? 129.628 173.296 171.717 1.00 168.00 ? 37  ILE C CD1  1 
ATOM 3683  H H    . ILE C 1 4   ? 132.077 174.602 173.306 1.00 167.78 ? 37  ILE C H    1 
ATOM 3684  H HA   . ILE C 1 4   ? 130.249 174.382 175.303 1.00 167.27 ? 37  ILE C HA   1 
ATOM 3685  H HB   . ILE C 1 4   ? 130.958 172.233 173.601 1.00 167.37 ? 37  ILE C HB   1 
ATOM 3686  H HG12 . ILE C 1 4   ? 128.471 172.442 173.149 1.00 167.46 ? 37  ILE C HG12 1 
ATOM 3687  H HG13 . ILE C 1 4   ? 128.795 173.968 173.441 1.00 167.33 ? 37  ILE C HG13 1 
ATOM 3688  H HG21 . ILE C 1 4   ? 130.486 171.396 175.668 1.00 167.99 ? 37  ILE C HG21 1 
ATOM 3689  H HG22 . ILE C 1 4   ? 129.174 172.285 175.779 1.00 168.14 ? 37  ILE C HG22 1 
ATOM 3690  H HG23 . ILE C 1 4   ? 129.228 171.069 174.758 1.00 167.86 ? 37  ILE C HG23 1 
ATOM 3691  H HD11 . ILE C 1 4   ? 128.851 173.354 171.139 1.00 167.73 ? 37  ILE C HD11 1 
ATOM 3692  H HD12 . ILE C 1 4   ? 130.169 172.531 171.466 1.00 167.60 ? 37  ILE C HD12 1 
ATOM 3693  H HD13 . ILE C 1 4   ? 130.152 174.109 171.648 1.00 167.95 ? 37  ILE C HD13 1 
ATOM 3694  N N    . SER C 1 5   ? 131.902 173.595 176.924 1.00 178.76 ? 38  SER C N    1 
ATOM 3695  C CA   . SER C 1 5   ? 132.982 173.316 177.853 1.00 178.16 ? 38  SER C CA   1 
ATOM 3696  C C    . SER C 1 5   ? 132.412 172.650 179.093 1.00 176.73 ? 38  SER C C    1 
ATOM 3697  O O    . SER C 1 5   ? 131.227 172.786 179.408 1.00 177.87 ? 38  SER C O    1 
ATOM 3698  C CB   . SER C 1 5   ? 133.733 174.593 178.233 1.00 180.85 ? 38  SER C CB   1 
ATOM 3699  O OG   . SER C 1 5   ? 132.842 175.558 178.762 1.00 177.58 ? 38  SER C OG   1 
ATOM 3700  H H    . SER C 1 5   ? 131.152 173.780 177.301 1.00 177.13 ? 38  SER C H    1 
ATOM 3701  H HA   . SER C 1 5   ? 133.612 172.703 177.442 1.00 176.68 ? 38  SER C HA   1 
ATOM 3702  H HB2  . SER C 1 5   ? 134.402 174.380 178.903 1.00 177.85 ? 38  SER C HB2  1 
ATOM 3703  H HB3  . SER C 1 5   ? 134.160 174.957 177.442 1.00 177.71 ? 38  SER C HB3  1 
ATOM 3704  H HG   . SER C 1 5   ? 133.260 176.262 178.949 1.00 177.09 ? 38  SER C HG   1 
ATOM 3705  N N    . GLY C 1 6   ? 133.272 171.935 179.795 1.00 169.78 ? 39  GLY C N    1 
ATOM 3706  C CA   . GLY C 1 6   ? 132.893 171.210 180.982 1.00 171.86 ? 39  GLY C CA   1 
ATOM 3707  C C    . GLY C 1 6   ? 133.673 169.923 181.074 1.00 174.66 ? 39  GLY C C    1 
ATOM 3708  O O    . GLY C 1 6   ? 134.634 169.699 180.341 1.00 170.30 ? 39  GLY C O    1 
ATOM 3709  H H    . GLY C 1 6   ? 134.104 171.855 179.594 1.00 171.37 ? 39  GLY C H    1 
ATOM 3710  H HA2  . GLY C 1 6   ? 133.076 171.746 181.769 1.00 171.29 ? 39  GLY C HA2  1 
ATOM 3711  H HA3  . GLY C 1 6   ? 131.946 171.002 180.956 1.00 172.20 ? 39  GLY C HA3  1 
ATOM 3712  N N    . LYS C 1 7   ? 133.242 169.062 181.989 1.00 182.55 ? 40  LYS C N    1 
ATOM 3713  C CA   . LYS C 1 7   ? 133.912 167.802 182.256 1.00 180.41 ? 40  LYS C CA   1 
ATOM 3714  C C    . LYS C 1 7   ? 132.893 166.674 182.303 1.00 177.98 ? 40  LYS C C    1 
ATOM 3715  O O    . LYS C 1 7   ? 131.718 166.886 182.613 1.00 175.74 ? 40  LYS C O    1 
ATOM 3716  C CB   . LYS C 1 7   ? 134.682 167.851 183.575 1.00 176.73 ? 40  LYS C CB   1 
ATOM 3717  C CG   . LYS C 1 7   ? 133.819 168.240 184.760 1.00 176.67 ? 40  LYS C CG   1 
ATOM 3718  C CD   . LYS C 1 7   ? 134.639 168.400 186.026 1.00 180.69 ? 40  LYS C CD   1 
ATOM 3719  C CE   . LYS C 1 7   ? 135.132 167.057 186.543 1.00 183.52 ? 40  LYS C CE   1 
ATOM 3720  N NZ   . LYS C 1 7   ? 134.008 166.156 186.925 1.00 180.83 ? 40  LYS C NZ   1 
ATOM 3721  H H    . LYS C 1 7   ? 132.546 169.191 182.477 1.00 178.71 ? 40  LYS C H    1 
ATOM 3722  H HA   . LYS C 1 7   ? 134.542 167.612 181.543 1.00 178.39 ? 40  LYS C HA   1 
ATOM 3723  H HB2  . LYS C 1 7   ? 135.054 166.973 183.750 1.00 178.09 ? 40  LYS C HB2  1 
ATOM 3724  H HB3  . LYS C 1 7   ? 135.395 168.504 183.498 1.00 177.91 ? 40  LYS C HB3  1 
ATOM 3725  H HG2  . LYS C 1 7   ? 133.386 169.089 184.575 1.00 177.99 ? 40  LYS C HG2  1 
ATOM 3726  H HG3  . LYS C 1 7   ? 133.152 167.553 184.912 1.00 178.06 ? 40  LYS C HG3  1 
ATOM 3727  H HD2  . LYS C 1 7   ? 135.412 168.955 185.839 1.00 178.49 ? 40  LYS C HD2  1 
ATOM 3728  H HD3  . LYS C 1 7   ? 134.091 168.807 186.715 1.00 178.33 ? 40  LYS C HD3  1 
ATOM 3729  H HE2  . LYS C 1 7   ? 135.653 166.617 185.853 1.00 179.10 ? 40  LYS C HE2  1 
ATOM 3730  H HE3  . LYS C 1 7   ? 135.681 167.203 187.329 1.00 178.88 ? 40  LYS C HE3  1 
ATOM 3731  H HZ1  . LYS C 1 7   ? 133.477 166.564 187.511 1.00 178.60 ? 40  LYS C HZ1  1 
ATOM 3732  H HZ2  . LYS C 1 7   ? 134.328 165.411 187.293 1.00 177.96 ? 40  LYS C HZ2  1 
ATOM 3733  H HZ3  . LYS C 1 7   ? 133.532 165.941 186.204 1.00 178.60 ? 40  LYS C HZ3  1 
ATOM 3734  N N    . GLY C 1 8   ? 133.362 165.473 181.996 1.00 164.38 ? 41  GLY C N    1 
ATOM 3735  C CA   . GLY C 1 8   ? 132.526 164.295 182.027 1.00 163.05 ? 41  GLY C CA   1 
ATOM 3736  C C    . GLY C 1 8   ? 131.906 163.985 180.676 1.00 161.65 ? 41  GLY C C    1 
ATOM 3737  O O    . GLY C 1 8   ? 131.859 164.813 179.769 1.00 163.29 ? 41  GLY C O    1 
ATOM 3738  H H    . GLY C 1 8   ? 134.175 165.317 181.763 1.00 164.00 ? 41  GLY C H    1 
ATOM 3739  H HA2  . GLY C 1 8   ? 133.055 163.531 182.305 1.00 163.92 ? 41  GLY C HA2  1 
ATOM 3740  H HA3  . GLY C 1 8   ? 131.812 164.425 182.668 1.00 163.88 ? 41  GLY C HA3  1 
ATOM 3741  N N    . PHE C 1 9   ? 131.421 162.754 180.555 1.00 160.02 ? 42  PHE C N    1 
ATOM 3742  C CA   . PHE C 1 9   ? 130.790 162.295 179.326 1.00 161.68 ? 42  PHE C CA   1 
ATOM 3743  C C    . PHE C 1 9   ? 129.328 162.721 179.300 1.00 163.47 ? 42  PHE C C    1 
ATOM 3744  O O    . PHE C 1 9   ? 128.531 162.279 180.133 1.00 159.56 ? 42  PHE C O    1 
ATOM 3745  C CB   . PHE C 1 9   ? 130.899 160.780 179.203 1.00 158.62 ? 42  PHE C CB   1 
ATOM 3746  C CG   . PHE C 1 9   ? 130.017 160.203 178.141 1.00 158.81 ? 42  PHE C CG   1 
ATOM 3747  C CD1  . PHE C 1 9   ? 130.427 160.177 176.824 1.00 157.26 ? 42  PHE C CD1  1 
ATOM 3748  C CD2  . PHE C 1 9   ? 128.775 159.688 178.460 1.00 159.97 ? 42  PHE C CD2  1 
ATOM 3749  C CE1  . PHE C 1 9   ? 129.617 159.649 175.846 1.00 159.68 ? 42  PHE C CE1  1 
ATOM 3750  C CE2  . PHE C 1 9   ? 127.963 159.159 177.486 1.00 159.92 ? 42  PHE C CE2  1 
ATOM 3751  C CZ   . PHE C 1 9   ? 128.384 159.140 176.177 1.00 159.93 ? 42  PHE C CZ   1 
ATOM 3752  H H    . PHE C 1 9   ? 131.447 162.160 181.177 1.00 159.71 ? 42  PHE C H    1 
ATOM 3753  H HA   . PHE C 1 9   ? 131.239 162.696 178.565 1.00 160.00 ? 42  PHE C HA   1 
ATOM 3754  H HB2  . PHE C 1 9   ? 131.816 160.548 178.988 1.00 159.53 ? 42  PHE C HB2  1 
ATOM 3755  H HB3  . PHE C 1 9   ? 130.648 160.378 180.050 1.00 159.38 ? 42  PHE C HB3  1 
ATOM 3756  H HD1  . PHE C 1 9   ? 131.261 160.520 176.595 1.00 159.38 ? 42  PHE C HD1  1 
ATOM 3757  H HD2  . PHE C 1 9   ? 128.487 159.698 179.344 1.00 159.75 ? 42  PHE C HD2  1 
ATOM 3758  H HE1  . PHE C 1 9   ? 129.903 159.638 174.962 1.00 160.37 ? 42  PHE C HE1  1 
ATOM 3759  H HE2  . PHE C 1 9   ? 127.128 158.816 177.711 1.00 160.25 ? 42  PHE C HE2  1 
ATOM 3760  H HZ   . PHE C 1 9   ? 127.835 158.783 175.517 1.00 160.33 ? 42  PHE C HZ   1 
ATOM 3761  N N    . MET C 1 10  ? 128.978 163.566 178.339 1.00 157.06 ? 43  MET C N    1 
ATOM 3762  C CA   . MET C 1 10  ? 127.619 164.070 178.216 1.00 155.70 ? 43  MET C CA   1 
ATOM 3763  C C    . MET C 1 10  ? 127.361 164.486 176.775 1.00 152.14 ? 43  MET C C    1 
ATOM 3764  O O    . MET C 1 10  ? 127.546 165.656 176.423 1.00 151.06 ? 43  MET C O    1 
ATOM 3765  C CB   . MET C 1 10  ? 127.389 165.247 179.161 1.00 152.30 ? 43  MET C CB   1 
ATOM 3766  C CG   . MET C 1 10  ? 125.946 165.693 179.223 1.00 149.55 ? 43  MET C CG   1 
ATOM 3767  S SD   . MET C 1 10  ? 125.679 167.091 180.318 1.00 143.71 ? 43  MET C SD   1 
ATOM 3768  C CE   . MET C 1 10  ? 126.275 166.410 181.857 1.00 158.49 ? 43  MET C CE   1 
ATOM 3769  H H    . MET C 1 10  ? 129.516 163.866 177.738 1.00 154.04 ? 43  MET C H    1 
ATOM 3770  H HA   . MET C 1 10  ? 126.996 163.368 178.462 1.00 154.92 ? 43  MET C HA   1 
ATOM 3771  H HB2  . MET C 1 10  ? 127.662 164.985 180.054 1.00 154.30 ? 43  MET C HB2  1 
ATOM 3772  H HB3  . MET C 1 10  ? 127.923 165.999 178.862 1.00 153.98 ? 43  MET C HB3  1 
ATOM 3773  H HG2  . MET C 1 10  ? 125.657 165.953 178.334 1.00 153.99 ? 43  MET C HG2  1 
ATOM 3774  H HG3  . MET C 1 10  ? 125.403 164.956 179.543 1.00 153.79 ? 43  MET C HG3  1 
ATOM 3775  H HE1  . MET C 1 10  ? 125.779 166.806 182.590 1.00 154.59 ? 43  MET C HE1  1 
ATOM 3776  H HE2  . MET C 1 10  ? 126.144 165.449 181.849 1.00 154.18 ? 43  MET C HE2  1 
ATOM 3777  H HE3  . MET C 1 10  ? 127.219 166.612 181.947 1.00 155.47 ? 43  MET C HE3  1 
ATOM 3778  N N    . PRO C 1 11  ? 126.937 163.564 175.916 1.00 142.68 ? 44  PRO C N    1 
ATOM 3779  C CA   . PRO C 1 11  ? 126.630 163.936 174.534 1.00 143.73 ? 44  PRO C CA   1 
ATOM 3780  C C    . PRO C 1 11  ? 125.534 164.985 174.471 1.00 142.70 ? 44  PRO C C    1 
ATOM 3781  O O    . PRO C 1 11  ? 124.645 165.042 175.322 1.00 141.15 ? 44  PRO C O    1 
ATOM 3782  C CB   . PRO C 1 11  ? 126.177 162.616 173.906 1.00 147.78 ? 44  PRO C CB   1 
ATOM 3783  C CG   . PRO C 1 11  ? 126.843 161.572 174.718 1.00 144.15 ? 44  PRO C CG   1 
ATOM 3784  C CD   . PRO C 1 11  ? 126.883 162.107 176.116 1.00 143.77 ? 44  PRO C CD   1 
ATOM 3785  H HA   . PRO C 1 11  ? 127.424 164.261 174.081 1.00 144.73 ? 44  PRO C HA   1 
ATOM 3786  H HB2  . PRO C 1 11  ? 125.212 162.537 173.967 1.00 145.82 ? 44  PRO C HB2  1 
ATOM 3787  H HB3  . PRO C 1 11  ? 126.469 162.574 172.982 1.00 144.98 ? 44  PRO C HB3  1 
ATOM 3788  H HG2  . PRO C 1 11  ? 126.325 160.753 174.682 1.00 144.84 ? 44  PRO C HG2  1 
ATOM 3789  H HG3  . PRO C 1 11  ? 127.742 161.423 174.384 1.00 144.90 ? 44  PRO C HG3  1 
ATOM 3790  H HD2  . PRO C 1 11  ? 126.078 161.860 176.597 1.00 144.88 ? 44  PRO C HD2  1 
ATOM 3791  H HD3  . PRO C 1 11  ? 127.681 161.802 176.573 1.00 145.57 ? 44  PRO C HD3  1 
ATOM 3792  N N    . ILE C 1 12  ? 125.614 165.827 173.445 1.00 142.49 ? 45  ILE C N    1 
ATOM 3793  C CA   . ILE C 1 12  ? 124.714 166.958 173.277 1.00 139.97 ? 45  ILE C CA   1 
ATOM 3794  C C    . ILE C 1 12  ? 124.244 167.008 171.834 1.00 146.11 ? 45  ILE C C    1 
ATOM 3795  O O    . ILE C 1 12  ? 125.002 166.697 170.910 1.00 149.81 ? 45  ILE C O    1 
ATOM 3796  C CB   . ILE C 1 12  ? 125.396 168.286 173.655 1.00 141.57 ? 45  ILE C CB   1 
ATOM 3797  C CG1  . ILE C 1 12  ? 125.601 168.365 175.164 1.00 146.39 ? 45  ILE C CG1  1 
ATOM 3798  C CG2  . ILE C 1 12  ? 124.569 169.457 173.169 1.00 147.63 ? 45  ILE C CG2  1 
ATOM 3799  C CD1  . ILE C 1 12  ? 126.510 169.496 175.590 1.00 154.62 ? 45  ILE C CD1  1 
ATOM 3800  H H    . ILE C 1 12  ? 126.197 165.760 172.817 1.00 146.44 ? 45  ILE C H    1 
ATOM 3801  H HA   . ILE C 1 12  ? 123.937 166.842 173.846 1.00 145.80 ? 45  ILE C HA   1 
ATOM 3802  H HB   . ILE C 1 12  ? 126.264 168.321 173.223 1.00 145.98 ? 45  ILE C HB   1 
ATOM 3803  H HG12 . ILE C 1 12  ? 124.741 168.498 175.591 1.00 146.50 ? 45  ILE C HG12 1 
ATOM 3804  H HG13 . ILE C 1 12  ? 125.998 167.535 175.471 1.00 146.68 ? 45  ILE C HG13 1 
ATOM 3805  H HG21 . ILE C 1 12  ? 124.730 169.590 172.222 1.00 147.00 ? 45  ILE C HG21 1 
ATOM 3806  H HG22 . ILE C 1 12  ? 123.631 169.266 173.323 1.00 147.02 ? 45  ILE C HG22 1 
ATOM 3807  H HG23 . ILE C 1 12  ? 124.825 170.254 173.657 1.00 147.30 ? 45  ILE C HG23 1 
ATOM 3808  H HD11 . ILE C 1 12  ? 126.797 169.341 176.504 1.00 148.24 ? 45  ILE C HD11 1 
ATOM 3809  H HD12 . ILE C 1 12  ? 127.280 169.520 175.001 1.00 147.92 ? 45  ILE C HD12 1 
ATOM 3810  H HD13 . ILE C 1 12  ? 126.024 170.333 175.533 1.00 147.76 ? 45  ILE C HD13 1 
ATOM 3811  N N    . SER C 1 13  ? 122.988 167.397 171.644 1.00 144.20 ? 46  SER C N    1 
ATOM 3812  C CA   . SER C 1 13  ? 122.464 167.737 170.332 1.00 146.61 ? 46  SER C CA   1 
ATOM 3813  C C    . SER C 1 13  ? 121.643 169.003 170.474 1.00 141.98 ? 46  SER C C    1 
ATOM 3814  O O    . SER C 1 13  ? 120.761 169.075 171.333 1.00 146.93 ? 46  SER C O    1 
ATOM 3815  C CB   . SER C 1 13  ? 121.608 166.606 169.762 1.00 148.19 ? 46  SER C CB   1 
ATOM 3816  O OG   . SER C 1 13  ? 122.367 165.417 169.637 1.00 151.20 ? 46  SER C OG   1 
ATOM 3817  H H    . SER C 1 13  ? 122.410 167.474 172.276 1.00 145.05 ? 46  SER C H    1 
ATOM 3818  H HA   . SER C 1 13  ? 123.197 167.911 169.721 1.00 145.31 ? 46  SER C HA   1 
ATOM 3819  H HB2  . SER C 1 13  ? 120.861 166.443 170.358 1.00 145.03 ? 46  SER C HB2  1 
ATOM 3820  H HB3  . SER C 1 13  ? 121.283 166.866 168.886 1.00 145.73 ? 46  SER C HB3  1 
ATOM 3821  H HG   . SER C 1 13  ? 122.986 165.528 169.080 1.00 145.50 ? 46  SER C HG   1 
ATOM 3822  N N    . ILE C 1 14  ? 121.930 169.994 169.640 1.00 135.81 ? 47  ILE C N    1 
ATOM 3823  C CA   . ILE C 1 14  ? 121.320 171.313 169.740 1.00 136.45 ? 47  ILE C CA   1 
ATOM 3824  C C    . ILE C 1 14  ? 120.421 171.513 168.533 1.00 136.46 ? 47  ILE C C    1 
ATOM 3825  O O    . ILE C 1 14  ? 120.900 171.562 167.395 1.00 139.96 ? 47  ILE C O    1 
ATOM 3826  C CB   . ILE C 1 14  ? 122.380 172.419 169.814 1.00 137.19 ? 47  ILE C CB   1 
ATOM 3827  C CG1  . ILE C 1 14  ? 123.313 172.180 171.000 1.00 135.52 ? 47  ILE C CG1  1 
ATOM 3828  C CG2  . ILE C 1 14  ? 121.709 173.771 169.921 1.00 138.67 ? 47  ILE C CG2  1 
ATOM 3829  C CD1  . ILE C 1 14  ? 124.508 173.100 171.031 1.00 135.06 ? 47  ILE C CD1  1 
ATOM 3830  H H    . ILE C 1 14  ? 122.491 169.925 168.991 1.00 138.21 ? 47  ILE C H    1 
ATOM 3831  H HA   . ILE C 1 14  ? 120.774 171.360 170.540 1.00 138.43 ? 47  ILE C HA   1 
ATOM 3832  H HB   . ILE C 1 14  ? 122.905 172.398 168.999 1.00 137.32 ? 47  ILE C HB   1 
ATOM 3833  H HG12 . ILE C 1 14  ? 122.815 172.314 171.822 1.00 137.91 ? 47  ILE C HG12 1 
ATOM 3834  H HG13 . ILE C 1 14  ? 123.646 171.270 170.962 1.00 137.71 ? 47  ILE C HG13 1 
ATOM 3835  H HG21 . ILE C 1 14  ? 122.375 174.444 170.126 1.00 138.63 ? 47  ILE C HG21 1 
ATOM 3836  H HG22 . ILE C 1 14  ? 121.281 173.981 169.076 1.00 137.14 ? 47  ILE C HG22 1 
ATOM 3837  H HG23 . ILE C 1 14  ? 121.045 173.737 170.627 1.00 138.39 ? 47  ILE C HG23 1 
ATOM 3838  H HD11 . ILE C 1 14  ? 125.174 172.731 171.632 1.00 137.82 ? 47  ILE C HD11 1 
ATOM 3839  H HD12 . ILE C 1 14  ? 124.874 173.171 170.135 1.00 137.75 ? 47  ILE C HD12 1 
ATOM 3840  H HD13 . ILE C 1 14  ? 124.227 173.974 171.344 1.00 137.81 ? 47  ILE C HD13 1 
ATOM 3841  N N    . ILE C 1 15  ? 119.127 171.649 168.779 1.00 131.32 ? 48  ILE C N    1 
ATOM 3842  C CA   . ILE C 1 15  ? 118.138 171.857 167.732 1.00 129.16 ? 48  ILE C CA   1 
ATOM 3843  C C    . ILE C 1 15  ? 117.670 173.297 167.809 1.00 135.03 ? 48  ILE C C    1 
ATOM 3844  O O    . ILE C 1 15  ? 117.417 173.819 168.900 1.00 146.48 ? 48  ILE C O    1 
ATOM 3845  C CB   . ILE C 1 15  ? 116.950 170.890 167.872 1.00 131.31 ? 48  ILE C CB   1 
ATOM 3846  C CG1  . ILE C 1 15  ? 117.322 169.520 167.318 1.00 139.71 ? 48  ILE C CG1  1 
ATOM 3847  C CG2  . ILE C 1 15  ? 115.734 171.431 167.147 1.00 130.64 ? 48  ILE C CG2  1 
ATOM 3848  C CD1  . ILE C 1 15  ? 118.469 168.872 168.043 1.00 139.19 ? 48  ILE C CD1  1 
ATOM 3849  H H    . ILE C 1 15  ? 118.787 171.624 169.569 1.00 136.92 ? 48  ILE C H    1 
ATOM 3850  H HA   . ILE C 1 15  ? 118.548 171.713 166.865 1.00 135.83 ? 48  ILE C HA   1 
ATOM 3851  H HB   . ILE C 1 15  ? 116.735 170.797 168.814 1.00 136.56 ? 48  ILE C HB   1 
ATOM 3852  H HG12 . ILE C 1 15  ? 116.554 168.932 167.391 1.00 137.57 ? 48  ILE C HG12 1 
ATOM 3853  H HG13 . ILE C 1 15  ? 117.575 169.618 166.387 1.00 137.33 ? 48  ILE C HG13 1 
ATOM 3854  H HG21 . ILE C 1 15  ? 115.308 172.109 167.695 1.00 136.04 ? 48  ILE C HG21 1 
ATOM 3855  H HG22 . ILE C 1 15  ? 115.115 170.701 166.990 1.00 136.19 ? 48  ILE C HG22 1 
ATOM 3856  H HG23 . ILE C 1 15  ? 116.012 171.811 166.299 1.00 135.37 ? 48  ILE C HG23 1 
ATOM 3857  H HD11 . ILE C 1 15  ? 118.441 167.916 167.885 1.00 137.43 ? 48  ILE C HD11 1 
ATOM 3858  H HD12 . ILE C 1 15  ? 118.387 169.055 168.992 1.00 136.83 ? 48  ILE C HD12 1 
ATOM 3859  H HD13 . ILE C 1 15  ? 119.301 169.236 167.705 1.00 138.27 ? 48  ILE C HD13 1 
ATOM 3860  N N    . GLU C 1 16  ? 117.557 173.940 166.654 1.00 158.57 ? 49  GLU C N    1 
ATOM 3861  C CA   . GLU C 1 16  ? 117.123 175.324 166.576 1.00 158.66 ? 49  GLU C CA   1 
ATOM 3862  C C    . GLU C 1 16  ? 115.918 175.442 165.661 1.00 156.17 ? 49  GLU C C    1 
ATOM 3863  O O    . GLU C 1 16  ? 115.839 174.771 164.630 1.00 156.03 ? 49  GLU C O    1 
ATOM 3864  C CB   . GLU C 1 16  ? 118.238 176.226 166.065 1.00 158.63 ? 49  GLU C CB   1 
ATOM 3865  C CG   . GLU C 1 16  ? 117.761 177.623 165.729 1.00 159.19 ? 49  GLU C CG   1 
ATOM 3866  C CD   . GLU C 1 16  ? 118.874 178.645 165.780 1.00 168.89 ? 49  GLU C CD   1 
ATOM 3867  O OE1  . GLU C 1 16  ? 120.027 178.255 166.054 1.00 171.11 ? 49  GLU C OE1  1 
ATOM 3868  O OE2  . GLU C 1 16  ? 118.594 179.840 165.553 1.00 172.31 ? 49  GLU C OE2  1 
ATOM 3869  H H    . GLU C 1 16  ? 117.728 173.588 165.889 1.00 160.01 ? 49  GLU C H    1 
ATOM 3870  H HA   . GLU C 1 16  ? 116.865 175.633 167.458 1.00 160.71 ? 49  GLU C HA   1 
ATOM 3871  H HB2  . GLU C 1 16  ? 118.919 176.295 166.751 1.00 161.06 ? 49  GLU C HB2  1 
ATOM 3872  H HB3  . GLU C 1 16  ? 118.615 175.836 165.261 1.00 160.47 ? 49  GLU C HB3  1 
ATOM 3873  H HG2  . GLU C 1 16  ? 117.395 177.625 164.831 1.00 160.66 ? 49  GLU C HG2  1 
ATOM 3874  H HG3  . GLU C 1 16  ? 117.081 177.889 166.367 1.00 160.82 ? 49  GLU C HG3  1 
ATOM 3875  N N    . GLY C 1 17  ? 114.980 176.295 166.055 1.00 153.19 ? 50  GLY C N    1 
ATOM 3876  C CA   . GLY C 1 17  ? 113.884 176.681 165.194 1.00 153.98 ? 50  GLY C CA   1 
ATOM 3877  C C    . GLY C 1 17  ? 113.862 178.178 164.987 1.00 154.63 ? 50  GLY C C    1 
ATOM 3878  O O    . GLY C 1 17  ? 114.796 178.876 165.389 1.00 158.77 ? 50  GLY C O    1 
ATOM 3879  H H    . GLY C 1 17  ? 114.961 176.666 166.830 1.00 155.22 ? 50  GLY C H    1 
ATOM 3880  H HA2  . GLY C 1 17  ? 113.974 176.249 164.331 1.00 154.92 ? 50  GLY C HA2  1 
ATOM 3881  H HA3  . GLY C 1 17  ? 113.042 176.410 165.593 1.00 155.25 ? 50  GLY C HA3  1 
ATOM 3882  N N    . ASP C 1 18  ? 112.807 178.688 164.356 1.00 155.33 ? 51  ASP C N    1 
ATOM 3883  C CA   . ASP C 1 18  ? 112.695 180.129 164.169 1.00 158.92 ? 51  ASP C CA   1 
ATOM 3884  C C    . ASP C 1 18  ? 112.545 180.844 165.503 1.00 164.21 ? 51  ASP C C    1 
ATOM 3885  O O    . ASP C 1 18  ? 113.227 181.842 165.765 1.00 161.63 ? 51  ASP C O    1 
ATOM 3886  C CB   . ASP C 1 18  ? 111.516 180.451 163.257 1.00 157.77 ? 51  ASP C CB   1 
ATOM 3887  C CG   . ASP C 1 18  ? 111.775 180.064 161.825 1.00 163.03 ? 51  ASP C CG   1 
ATOM 3888  O OD1  . ASP C 1 18  ? 112.804 179.406 161.568 1.00 164.51 ? 51  ASP C OD1  1 
ATOM 3889  O OD2  . ASP C 1 18  ? 110.954 180.422 160.955 1.00 165.68 ? 51  ASP C OD2  1 
ATOM 3890  H H    . ASP C 1 18  ? 112.154 178.230 164.033 1.00 158.60 ? 51  ASP C H    1 
ATOM 3891  H HA   . ASP C 1 18  ? 113.503 180.456 163.743 1.00 159.50 ? 51  ASP C HA   1 
ATOM 3892  H HB2  . ASP C 1 18  ? 110.734 179.965 163.564 1.00 159.35 ? 51  ASP C HB2  1 
ATOM 3893  H HB3  . ASP C 1 18  ? 111.346 181.406 163.285 1.00 159.30 ? 51  ASP C HB3  1 
ATOM 3894  N N    . GLN C 1 19  ? 111.667 180.343 166.365 1.00 165.57 ? 52  GLN C N    1 
ATOM 3895  C CA   . GLN C 1 19  ? 111.307 181.044 167.588 1.00 161.44 ? 52  GLN C CA   1 
ATOM 3896  C C    . GLN C 1 19  ? 112.032 180.530 168.819 1.00 159.62 ? 52  GLN C C    1 
ATOM 3897  O O    . GLN C 1 19  ? 112.347 181.326 169.710 1.00 158.68 ? 52  GLN C O    1 
ATOM 3898  C CB   . GLN C 1 19  ? 109.800 180.935 167.829 1.00 159.41 ? 52  GLN C CB   1 
ATOM 3899  C CG   . GLN C 1 19  ? 108.960 181.480 166.697 1.00 160.62 ? 52  GLN C CG   1 
ATOM 3900  C CD   . GLN C 1 19  ? 109.163 182.964 166.491 1.00 163.26 ? 52  GLN C CD   1 
ATOM 3901  O OE1  . GLN C 1 19  ? 109.789 183.635 167.310 1.00 162.74 ? 52  GLN C OE1  1 
ATOM 3902  N NE2  . GLN C 1 19  ? 108.634 183.487 165.393 1.00 159.15 ? 52  GLN C NE2  1 
ATOM 3903  H H    . GLN C 1 19  ? 111.261 179.592 166.261 1.00 160.96 ? 52  GLN C H    1 
ATOM 3904  H HA   . GLN C 1 19  ? 111.528 181.982 167.488 1.00 160.58 ? 52  GLN C HA   1 
ATOM 3905  H HB2  . GLN C 1 19  ? 109.569 180.000 167.947 1.00 159.92 ? 52  GLN C HB2  1 
ATOM 3906  H HB3  . GLN C 1 19  ? 109.575 181.432 168.631 1.00 160.72 ? 52  GLN C HB3  1 
ATOM 3907  H HG2  . GLN C 1 19  ? 109.199 181.025 165.874 1.00 160.62 ? 52  GLN C HG2  1 
ATOM 3908  H HG3  . GLN C 1 19  ? 108.023 181.330 166.899 1.00 160.37 ? 52  GLN C HG3  1 
ATOM 3909  H HE21 . GLN C 1 19  ? 108.203 182.985 164.843 1.00 160.42 ? 52  GLN C HE21 1 
ATOM 3910  H HE22 . GLN C 1 19  ? 108.722 184.326 165.230 1.00 160.46 ? 52  GLN C HE22 1 
ATOM 3911  N N    . HIS C 1 20  ? 112.312 179.234 168.896 1.00 138.28 ? 53  HIS C N    1 
ATOM 3912  C CA   . HIS C 1 20  ? 112.821 178.632 170.116 1.00 140.26 ? 53  HIS C CA   1 
ATOM 3913  C C    . HIS C 1 20  ? 114.022 177.757 169.809 1.00 130.51 ? 53  HIS C C    1 
ATOM 3914  O O    . HIS C 1 20  ? 114.144 177.201 168.716 1.00 127.02 ? 53  HIS C O    1 
ATOM 3915  C CB   . HIS C 1 20  ? 111.761 177.784 170.795 1.00 142.15 ? 53  HIS C CB   1 
ATOM 3916  C CG   . HIS C 1 20  ? 111.423 176.542 170.039 1.00 137.89 ? 53  HIS C CG   1 
ATOM 3917  N ND1  . HIS C 1 20  ? 112.226 175.423 170.055 1.00 136.31 ? 53  HIS C ND1  1 
ATOM 3918  C CD2  . HIS C 1 20  ? 110.373 176.242 169.240 1.00 140.09 ? 53  HIS C CD2  1 
ATOM 3919  C CE1  . HIS C 1 20  ? 111.683 174.485 169.302 1.00 139.32 ? 53  HIS C CE1  1 
ATOM 3920  N NE2  . HIS C 1 20  ? 110.559 174.956 168.795 1.00 143.49 ? 53  HIS C NE2  1 
ATOM 3921  H H    . HIS C 1 20  ? 112.214 178.678 168.247 1.00 139.40 ? 53  HIS C H    1 
ATOM 3922  H HA   . HIS C 1 20  ? 113.100 179.326 170.733 1.00 140.32 ? 53  HIS C HA   1 
ATOM 3923  H HB2  . HIS C 1 20  ? 112.082 177.522 171.672 1.00 140.38 ? 53  HIS C HB2  1 
ATOM 3924  H HB3  . HIS C 1 20  ? 110.949 178.309 170.884 1.00 140.20 ? 53  HIS C HB3  1 
ATOM 3925  H HD2  . HIS C 1 20  ? 109.660 176.801 169.033 1.00 139.54 ? 53  HIS C HD2  1 
ATOM 3926  H HE1  . HIS C 1 20  ? 112.034 173.637 169.152 1.00 139.05 ? 53  HIS C HE1  1 
ATOM 3927  H HE2  . HIS C 1 20  ? 110.028 174.528 168.271 1.00 139.99 ? 53  HIS C HE2  1 
ATOM 3928  N N    . ILE C 1 21  ? 114.895 177.626 170.800 1.00 131.25 ? 54  ILE C N    1 
ATOM 3929  C CA   . ILE C 1 21  ? 116.062 176.761 170.726 1.00 132.06 ? 54  ILE C CA   1 
ATOM 3930  C C    . ILE C 1 21  ? 115.841 175.596 171.672 1.00 138.70 ? 54  ILE C C    1 
ATOM 3931  O O    . ILE C 1 21  ? 115.533 175.797 172.853 1.00 144.80 ? 54  ILE C O    1 
ATOM 3932  C CB   . ILE C 1 21  ? 117.349 177.517 171.086 1.00 135.83 ? 54  ILE C CB   1 
ATOM 3933  C CG1  . ILE C 1 21  ? 117.659 178.556 170.014 1.00 141.18 ? 54  ILE C CG1  1 
ATOM 3934  C CG2  . ILE C 1 21  ? 118.495 176.542 171.233 1.00 140.18 ? 54  ILE C CG2  1 
ATOM 3935  C CD1  . ILE C 1 21  ? 118.670 179.586 170.443 1.00 142.56 ? 54  ILE C CD1  1 
ATOM 3936  H H    . ILE C 1 21  ? 114.828 178.043 171.549 1.00 140.68 ? 54  ILE C H    1 
ATOM 3937  H HA   . ILE C 1 21  ? 116.153 176.413 169.826 1.00 140.29 ? 54  ILE C HA   1 
ATOM 3938  H HB   . ILE C 1 21  ? 117.216 177.973 171.932 1.00 140.37 ? 54  ILE C HB   1 
ATOM 3939  H HG12 . ILE C 1 21  ? 118.012 178.103 169.233 1.00 141.49 ? 54  ILE C HG12 1 
ATOM 3940  H HG13 . ILE C 1 21  ? 116.842 179.023 169.782 1.00 141.04 ? 54  ILE C HG13 1 
ATOM 3941  H HG21 . ILE C 1 21  ? 118.440 176.115 172.102 1.00 140.37 ? 54  ILE C HG21 1 
ATOM 3942  H HG22 . ILE C 1 21  ? 119.334 177.022 171.157 1.00 141.38 ? 54  ILE C HG22 1 
ATOM 3943  H HG23 . ILE C 1 21  ? 118.433 175.876 170.531 1.00 141.64 ? 54  ILE C HG23 1 
ATOM 3944  H HD11 . ILE C 1 21  ? 118.760 180.246 169.739 1.00 141.06 ? 54  ILE C HD11 1 
ATOM 3945  H HD12 . ILE C 1 21  ? 119.523 179.152 170.599 1.00 141.26 ? 54  ILE C HD12 1 
ATOM 3946  H HD13 . ILE C 1 21  ? 118.360 180.012 171.258 1.00 141.04 ? 54  ILE C HD13 1 
ATOM 3947  N N    . LYS C 1 22  ? 116.000 174.386 171.157 1.00 128.68 ? 55  LYS C N    1 
ATOM 3948  C CA   . LYS C 1 22  ? 115.801 173.166 171.920 1.00 117.27 ? 55  LYS C CA   1 
ATOM 3949  C C    . LYS C 1 22  ? 117.130 172.443 172.051 1.00 123.05 ? 55  LYS C C    1 
ATOM 3950  O O    . LYS C 1 22  ? 117.920 172.412 171.105 1.00 135.42 ? 55  LYS C O    1 
ATOM 3951  C CB   . LYS C 1 22  ? 114.771 172.274 171.233 1.00 113.56 ? 55  LYS C CB   1 
ATOM 3952  C CG   . LYS C 1 22  ? 114.624 170.900 171.831 1.00 119.96 ? 55  LYS C CG   1 
ATOM 3953  C CD   . LYS C 1 22  ? 113.453 170.179 171.195 1.00 128.26 ? 55  LYS C CD   1 
ATOM 3954  C CE   . LYS C 1 22  ? 113.329 168.756 171.696 1.00 131.96 ? 55  LYS C CE   1 
ATOM 3955  N NZ   . LYS C 1 22  ? 112.106 168.100 171.163 1.00 127.75 ? 55  LYS C NZ   1 
ATOM 3956  H H    . LYS C 1 22  ? 116.230 174.243 170.341 1.00 129.40 ? 55  LYS C H    1 
ATOM 3957  H HA   . LYS C 1 22  ? 115.478 173.384 172.808 1.00 125.76 ? 55  LYS C HA   1 
ATOM 3958  H HB2  . LYS C 1 22  ? 113.905 172.708 171.280 1.00 124.97 ? 55  LYS C HB2  1 
ATOM 3959  H HB3  . LYS C 1 22  ? 115.029 172.163 170.305 1.00 127.13 ? 55  LYS C HB3  1 
ATOM 3960  H HG2  . LYS C 1 22  ? 115.427 170.383 171.665 1.00 126.62 ? 55  LYS C HG2  1 
ATOM 3961  H HG3  . LYS C 1 22  ? 114.458 170.976 172.784 1.00 126.64 ? 55  LYS C HG3  1 
ATOM 3962  H HD2  . LYS C 1 22  ? 112.633 170.650 171.411 1.00 127.05 ? 55  LYS C HD2  1 
ATOM 3963  H HD3  . LYS C 1 22  ? 113.580 170.152 170.233 1.00 127.27 ? 55  LYS C HD3  1 
ATOM 3964  H HE2  . LYS C 1 22  ? 114.100 168.246 171.404 1.00 127.97 ? 55  LYS C HE2  1 
ATOM 3965  H HE3  . LYS C 1 22  ? 113.275 168.761 172.664 1.00 128.31 ? 55  LYS C HE3  1 
ATOM 3966  H HZ1  . LYS C 1 22  ? 112.049 167.267 171.469 1.00 127.04 ? 55  LYS C HZ1  1 
ATOM 3967  H HZ2  . LYS C 1 22  ? 112.135 168.081 170.273 1.00 127.24 ? 55  LYS C HZ2  1 
ATOM 3968  H HZ3  . LYS C 1 22  ? 111.383 168.553 171.418 1.00 127.19 ? 55  LYS C HZ3  1 
ATOM 3969  N N    . VAL C 1 23  ? 117.382 171.873 173.223 1.00 123.18 ? 56  VAL C N    1 
ATOM 3970  C CA   . VAL C 1 23  ? 118.643 171.202 173.504 1.00 121.43 ? 56  VAL C CA   1 
ATOM 3971  C C    . VAL C 1 23  ? 118.366 169.831 174.092 1.00 123.28 ? 56  VAL C C    1 
ATOM 3972  O O    . VAL C 1 23  ? 117.519 169.684 174.979 1.00 133.67 ? 56  VAL C O    1 
ATOM 3973  C CB   . VAL C 1 23  ? 119.522 172.023 174.461 1.00 110.04 ? 56  VAL C CB   1 
ATOM 3974  C CG1  . VAL C 1 23  ? 120.732 171.218 174.862 1.00 112.38 ? 56  VAL C CG1  1 
ATOM 3975  C CG2  . VAL C 1 23  ? 119.937 173.317 173.802 1.00 122.02 ? 56  VAL C CG2  1 
ATOM 3976  H H    . VAL C 1 23  ? 116.829 171.861 173.882 1.00 124.52 ? 56  VAL C H    1 
ATOM 3977  H HA   . VAL C 1 23  ? 119.134 171.080 172.676 1.00 125.60 ? 56  VAL C HA   1 
ATOM 3978  H HB   . VAL C 1 23  ? 119.016 172.235 175.261 1.00 122.57 ? 56  VAL C HB   1 
ATOM 3979  H HG11 . VAL C 1 23  ? 120.492 170.627 175.593 1.00 123.10 ? 56  VAL C HG11 1 
ATOM 3980  H HG12 . VAL C 1 23  ? 121.031 170.698 174.099 1.00 123.26 ? 56  VAL C HG12 1 
ATOM 3981  H HG13 . VAL C 1 23  ? 121.434 171.824 175.146 1.00 124.32 ? 56  VAL C HG13 1 
ATOM 3982  H HG21 . VAL C 1 23  ? 119.162 173.728 173.389 1.00 124.23 ? 56  VAL C HG21 1 
ATOM 3983  H HG22 . VAL C 1 23  ? 120.304 173.910 174.476 1.00 125.08 ? 56  VAL C HG22 1 
ATOM 3984  H HG23 . VAL C 1 23  ? 120.609 173.127 173.129 1.00 123.93 ? 56  VAL C HG23 1 
ATOM 3985  N N    . ILE C 1 24  ? 119.089 168.832 173.603 1.00 123.86 ? 57  ILE C N    1 
ATOM 3986  C CA   . ILE C 1 24  ? 118.975 167.461 174.075 1.00 121.04 ? 57  ILE C CA   1 
ATOM 3987  C C    . ILE C 1 24  ? 120.338 167.008 174.567 1.00 129.76 ? 57  ILE C C    1 
ATOM 3988  O O    . ILE C 1 24  ? 121.359 167.277 173.927 1.00 132.83 ? 57  ILE C O    1 
ATOM 3989  C CB   . ILE C 1 24  ? 118.461 166.524 172.968 1.00 120.55 ? 57  ILE C CB   1 
ATOM 3990  C CG1  . ILE C 1 24  ? 117.109 167.011 172.449 1.00 120.74 ? 57  ILE C CG1  1 
ATOM 3991  C CG2  . ILE C 1 24  ? 118.362 165.110 173.484 1.00 131.33 ? 57  ILE C CG2  1 
ATOM 3992  C CD1  . ILE C 1 24  ? 116.060 167.168 173.518 1.00 110.49 ? 57  ILE C CD1  1 
ATOM 3993  H H    . ILE C 1 24  ? 119.672 168.928 172.978 1.00 127.11 ? 57  ILE C H    1 
ATOM 3994  H HA   . ILE C 1 24  ? 118.358 167.425 174.821 1.00 125.39 ? 57  ILE C HA   1 
ATOM 3995  H HB   . ILE C 1 24  ? 119.095 166.540 172.233 1.00 126.25 ? 57  ILE C HB   1 
ATOM 3996  H HG12 . ILE C 1 24  ? 117.230 167.874 172.024 1.00 126.67 ? 57  ILE C HG12 1 
ATOM 3997  H HG13 . ILE C 1 24  ? 116.775 166.371 171.800 1.00 126.65 ? 57  ILE C HG13 1 
ATOM 3998  H HG21 . ILE C 1 24  ? 119.247 164.713 173.489 1.00 127.64 ? 57  ILE C HG21 1 
ATOM 3999  H HG22 . ILE C 1 24  ? 118.000 165.125 174.383 1.00 127.20 ? 57  ILE C HG22 1 
ATOM 4000  H HG23 . ILE C 1 24  ? 117.778 164.601 172.899 1.00 127.50 ? 57  ILE C HG23 1 
ATOM 4001  H HD11 . ILE C 1 24  ? 115.183 167.065 173.116 1.00 124.79 ? 57  ILE C HD11 1 
ATOM 4002  H HD12 . ILE C 1 24  ? 116.191 166.493 174.201 1.00 124.70 ? 57  ILE C HD12 1 
ATOM 4003  H HD13 . ILE C 1 24  ? 116.141 168.052 173.908 1.00 124.41 ? 57  ILE C HD13 1 
ATOM 4004  N N    . ALA C 1 25  ? 120.354 166.321 175.706 1.00 130.63 ? 58  ALA C N    1 
ATOM 4005  C CA   . ALA C 1 25  ? 121.593 165.816 176.273 1.00 119.85 ? 58  ALA C CA   1 
ATOM 4006  C C    . ALA C 1 25  ? 121.324 164.485 176.952 1.00 124.51 ? 58  ALA C C    1 
ATOM 4007  O O    . ALA C 1 25  ? 120.221 164.233 177.440 1.00 135.45 ? 58  ALA C O    1 
ATOM 4008  C CB   . ALA C 1 25  ? 122.197 166.805 177.270 1.00 122.51 ? 58  ALA C CB   1 
ATOM 4009  H H    . ALA C 1 25  ? 119.654 166.133 176.169 1.00 129.99 ? 58  ALA C H    1 
ATOM 4010  H HA   . ALA C 1 25  ? 122.237 165.670 175.562 1.00 129.33 ? 58  ALA C HA   1 
ATOM 4011  H HB1  . ALA C 1 25  ? 123.019 166.433 177.625 1.00 130.37 ? 58  ALA C HB1  1 
ATOM 4012  H HB2  . ALA C 1 25  ? 121.563 166.953 177.989 1.00 128.92 ? 58  ALA C HB2  1 
ATOM 4013  H HB3  . ALA C 1 25  ? 122.380 167.641 176.814 1.00 128.95 ? 58  ALA C HB3  1 
ATOM 4014  N N    . TRP C 1 26  ? 122.348 163.639 176.986 1.00 130.47 ? 59  TRP C N    1 
ATOM 4015  C CA   . TRP C 1 26  ? 122.231 162.282 177.500 1.00 132.01 ? 59  TRP C CA   1 
ATOM 4016  C C    . TRP C 1 26  ? 122.791 162.220 178.912 1.00 135.49 ? 59  TRP C C    1 
ATOM 4017  O O    . TRP C 1 26  ? 123.958 162.550 179.135 1.00 139.65 ? 59  TRP C O    1 
ATOM 4018  C CB   . TRP C 1 26  ? 122.974 161.299 176.601 1.00 133.12 ? 59  TRP C CB   1 
ATOM 4019  C CG   . TRP C 1 26  ? 122.197 160.852 175.412 1.00 139.30 ? 59  TRP C CG   1 
ATOM 4020  C CD1  . TRP C 1 26  ? 121.032 161.379 174.944 1.00 139.85 ? 59  TRP C CD1  1 
ATOM 4021  C CD2  . TRP C 1 26  ? 122.531 159.777 174.533 1.00 139.85 ? 59  TRP C CD2  1 
ATOM 4022  N NE1  . TRP C 1 26  ? 120.621 160.700 173.826 1.00 138.64 ? 59  TRP C NE1  1 
ATOM 4023  C CE2  . TRP C 1 26  ? 121.527 159.710 173.554 1.00 140.24 ? 59  TRP C CE2  1 
ATOM 4024  C CE3  . TRP C 1 26  ? 123.586 158.864 174.479 1.00 137.58 ? 59  TRP C CE3  1 
ATOM 4025  C CZ2  . TRP C 1 26  ? 121.544 158.768 172.536 1.00 138.08 ? 59  TRP C CZ2  1 
ATOM 4026  C CZ3  . TRP C 1 26  ? 123.602 157.932 173.469 1.00 138.61 ? 59  TRP C CZ3  1 
ATOM 4027  C CH2  . TRP C 1 26  ? 122.589 157.890 172.510 1.00 135.24 ? 59  TRP C CH2  1 
ATOM 4028  H H    . TRP C 1 26  ? 123.139 163.834 176.710 1.00 136.34 ? 59  TRP C H    1 
ATOM 4029  H HA   . TRP C 1 26  ? 121.296 162.026 177.537 1.00 136.55 ? 59  TRP C HA   1 
ATOM 4030  H HB2  . TRP C 1 26  ? 123.785 161.722 176.280 1.00 136.46 ? 59  TRP C HB2  1 
ATOM 4031  H HB3  . TRP C 1 26  ? 123.198 160.510 177.119 1.00 136.75 ? 59  TRP C HB3  1 
ATOM 4032  H HD1  . TRP C 1 26  ? 120.582 162.098 175.325 1.00 137.01 ? 59  TRP C HD1  1 
ATOM 4033  H HE1  . TRP C 1 26  ? 119.911 160.868 173.371 1.00 136.51 ? 59  TRP C HE1  1 
ATOM 4034  H HE3  . TRP C 1 26  ? 124.265 158.886 175.115 1.00 137.02 ? 59  TRP C HE3  1 
ATOM 4035  H HZ2  . TRP C 1 26  ? 120.871 158.737 171.895 1.00 136.95 ? 59  TRP C HZ2  1 
ATOM 4036  H HZ3  . TRP C 1 26  ? 124.300 157.319 173.424 1.00 136.73 ? 59  TRP C HZ3  1 
ATOM 4037  H HH2  . TRP C 1 26  ? 122.626 157.247 171.838 1.00 135.45 ? 59  TRP C HH2  1 
ATOM 4038  N N    . LEU C 1 27  ? 121.967 161.779 179.854 1.00 141.55 ? 60  LEU C N    1 
ATOM 4039  C CA   . LEU C 1 27  ? 122.370 161.591 181.244 1.00 138.57 ? 60  LEU C CA   1 
ATOM 4040  C C    . LEU C 1 27  ? 121.895 160.220 181.696 1.00 148.31 ? 60  LEU C C    1 
ATOM 4041  O O    . LEU C 1 27  ? 120.959 160.104 182.494 1.00 160.95 ? 60  LEU C O    1 
ATOM 4042  C CB   . LEU C 1 27  ? 121.799 162.687 182.140 1.00 136.56 ? 60  LEU C CB   1 
ATOM 4043  C CG   . LEU C 1 27  ? 122.157 164.119 181.757 1.00 145.21 ? 60  LEU C CG   1 
ATOM 4044  C CD1  . LEU C 1 27  ? 121.390 165.097 182.623 1.00 144.22 ? 60  LEU C CD1  1 
ATOM 4045  C CD2  . LEU C 1 27  ? 123.643 164.349 181.887 1.00 146.80 ? 60  LEU C CD2  1 
ATOM 4046  H H    . LEU C 1 27  ? 121.144 161.576 179.708 1.00 145.80 ? 60  LEU C H    1 
ATOM 4047  H HA   . LEU C 1 27  ? 123.337 161.618 181.309 1.00 144.72 ? 60  LEU C HA   1 
ATOM 4048  H HB2  . LEU C 1 27  ? 120.831 162.618 182.129 1.00 144.94 ? 60  LEU C HB2  1 
ATOM 4049  H HB3  . LEU C 1 27  ? 122.121 162.541 183.044 1.00 144.30 ? 60  LEU C HB3  1 
ATOM 4050  H HG   . LEU C 1 27  ? 121.906 164.273 180.833 1.00 146.60 ? 60  LEU C HG   1 
ATOM 4051  H HD11 . LEU C 1 27  ? 120.439 164.961 182.488 1.00 146.59 ? 60  LEU C HD11 1 
ATOM 4052  H HD12 . LEU C 1 27  ? 121.618 164.940 183.553 1.00 145.16 ? 60  LEU C HD12 1 
ATOM 4053  H HD13 . LEU C 1 27  ? 121.635 166.001 182.371 1.00 145.31 ? 60  LEU C HD13 1 
ATOM 4054  H HD21 . LEU C 1 27  ? 123.826 165.289 181.736 1.00 145.54 ? 60  LEU C HD21 1 
ATOM 4055  H HD22 . LEU C 1 27  ? 123.926 164.095 182.779 1.00 146.35 ? 60  LEU C HD22 1 
ATOM 4056  H HD23 . LEU C 1 27  ? 124.107 163.812 181.226 1.00 146.30 ? 60  LEU C HD23 1 
ATOM 4057  N N    . PRO C 1 28  ? 122.510 159.156 181.196 1.00 136.15 ? 61  PRO C N    1 
ATOM 4058  C CA   . PRO C 1 28  ? 122.107 157.817 181.630 1.00 129.93 ? 61  PRO C CA   1 
ATOM 4059  C C    . PRO C 1 28  ? 122.366 157.622 183.114 1.00 130.70 ? 61  PRO C C    1 
ATOM 4060  O O    . PRO C 1 28  ? 123.449 157.918 183.618 1.00 133.64 ? 61  PRO C O    1 
ATOM 4061  C CB   . PRO C 1 28  ? 122.978 156.892 180.777 1.00 130.52 ? 61  PRO C CB   1 
ATOM 4062  C CG   . PRO C 1 28  ? 124.132 157.722 180.370 1.00 131.66 ? 61  PRO C CG   1 
ATOM 4063  C CD   . PRO C 1 28  ? 123.616 159.115 180.231 1.00 134.95 ? 61  PRO C CD   1 
ATOM 4064  H HA   . PRO C 1 28  ? 121.171 157.658 181.435 1.00 132.87 ? 61  PRO C HA   1 
ATOM 4065  H HB2  . PRO C 1 28  ? 123.271 156.135 181.307 1.00 133.13 ? 61  PRO C HB2  1 
ATOM 4066  H HB3  . PRO C 1 28  ? 122.479 156.596 180.000 1.00 133.87 ? 61  PRO C HB3  1 
ATOM 4067  H HG2  . PRO C 1 28  ? 124.818 157.681 181.054 1.00 133.66 ? 61  PRO C HG2  1 
ATOM 4068  H HG3  . PRO C 1 28  ? 124.478 157.402 179.521 1.00 133.27 ? 61  PRO C HG3  1 
ATOM 4069  H HD2  . PRO C 1 28  ? 124.303 159.754 180.472 1.00 134.78 ? 61  PRO C HD2  1 
ATOM 4070  H HD3  . PRO C 1 28  ? 123.287 159.266 179.330 1.00 134.06 ? 61  PRO C HD3  1 
ATOM 4071  N N    . GLY C 1 29  ? 121.352 157.127 183.817 1.00 124.61 ? 62  GLY C N    1 
ATOM 4072  C CA   . GLY C 1 29  ? 121.498 156.717 185.194 1.00 127.74 ? 62  GLY C CA   1 
ATOM 4073  C C    . GLY C 1 29  ? 121.298 157.806 186.223 1.00 129.33 ? 62  GLY C C    1 
ATOM 4074  O O    . GLY C 1 29  ? 121.120 157.489 187.403 1.00 133.39 ? 62  GLY C O    1 
ATOM 4075  H H    . GLY C 1 29  ? 120.558 157.020 183.506 1.00 128.60 ? 62  GLY C H    1 
ATOM 4076  H HA2  . GLY C 1 29  ? 120.857 156.013 185.380 1.00 129.39 ? 62  GLY C HA2  1 
ATOM 4077  H HA3  . GLY C 1 29  ? 122.388 156.351 185.319 1.00 129.27 ? 62  GLY C HA3  1 
ATOM 4078  N N    . VAL C 1 30  ? 121.311 159.075 185.821 1.00 143.45 ? 63  VAL C N    1 
ATOM 4079  C CA   . VAL C 1 30  ? 121.196 160.162 186.782 1.00 139.70 ? 63  VAL C CA   1 
ATOM 4080  C C    . VAL C 1 30  ? 119.774 160.241 187.310 1.00 146.06 ? 63  VAL C C    1 
ATOM 4081  O O    . VAL C 1 30  ? 118.803 160.076 186.562 1.00 152.61 ? 63  VAL C O    1 
ATOM 4082  C CB   . VAL C 1 30  ? 121.608 161.491 186.133 1.00 140.85 ? 63  VAL C CB   1 
ATOM 4083  C CG1  . VAL C 1 30  ? 121.240 162.642 187.036 1.00 148.76 ? 63  VAL C CG1  1 
ATOM 4084  C CG2  . VAL C 1 30  ? 123.089 161.494 185.846 1.00 144.50 ? 63  VAL C CG2  1 
ATOM 4085  H H    . VAL C 1 30  ? 121.385 159.329 185.002 1.00 146.23 ? 63  VAL C H    1 
ATOM 4086  H HA   . VAL C 1 30  ? 121.790 159.992 187.530 1.00 145.40 ? 63  VAL C HA   1 
ATOM 4087  H HB   . VAL C 1 30  ? 121.134 161.598 185.293 1.00 145.55 ? 63  VAL C HB   1 
ATOM 4088  H HG11 . VAL C 1 30  ? 120.319 162.892 186.868 1.00 147.59 ? 63  VAL C HG11 1 
ATOM 4089  H HG12 . VAL C 1 30  ? 121.349 162.369 187.960 1.00 146.26 ? 63  VAL C HG12 1 
ATOM 4090  H HG13 . VAL C 1 30  ? 121.825 163.391 186.843 1.00 147.93 ? 63  VAL C HG13 1 
ATOM 4091  H HG21 . VAL C 1 30  ? 123.303 162.273 185.309 1.00 146.78 ? 63  VAL C HG21 1 
ATOM 4092  H HG22 . VAL C 1 30  ? 123.572 161.529 186.686 1.00 146.79 ? 63  VAL C HG22 1 
ATOM 4093  H HG23 . VAL C 1 30  ? 123.321 160.686 185.362 1.00 145.49 ? 63  VAL C HG23 1 
ATOM 4094  N N    . ASN C 1 31  ? 119.641 160.495 188.606 1.00 158.15 ? 64  ASN C N    1 
ATOM 4095  C CA   . ASN C 1 31  ? 118.321 160.687 189.178 1.00 160.26 ? 64  ASN C CA   1 
ATOM 4096  C C    . ASN C 1 31  ? 117.739 162.020 188.725 1.00 164.46 ? 64  ASN C C    1 
ATOM 4097  O O    . ASN C 1 31  ? 118.459 162.957 188.376 1.00 171.07 ? 64  ASN C O    1 
ATOM 4098  C CB   . ASN C 1 31  ? 118.376 160.635 190.701 1.00 161.19 ? 64  ASN C CB   1 
ATOM 4099  C CG   . ASN C 1 31  ? 118.363 159.222 191.233 1.00 164.46 ? 64  ASN C CG   1 
ATOM 4100  O OD1  . ASN C 1 31  ? 117.315 158.583 191.294 1.00 162.33 ? 64  ASN C OD1  1 
ATOM 4101  N ND2  . ASN C 1 31  ? 119.529 158.725 191.624 1.00 164.82 ? 64  ASN C ND2  1 
ATOM 4102  H H    . ASN C 1 31  ? 120.290 160.561 189.167 1.00 160.84 ? 64  ASN C H    1 
ATOM 4103  H HA   . ASN C 1 31  ? 117.733 159.979 188.871 1.00 161.44 ? 64  ASN C HA   1 
ATOM 4104  H HB2  . ASN C 1 31  ? 119.193 161.063 191.003 1.00 162.17 ? 64  ASN C HB2  1 
ATOM 4105  H HB3  . ASN C 1 31  ? 117.605 161.100 191.063 1.00 161.63 ? 64  ASN C HB3  1 
ATOM 4106  H HD21 . ASN C 1 31  ? 120.241 159.204 191.567 1.00 162.19 ? 64  ASN C HD21 1 
ATOM 4107  H HD22 . ASN C 1 31  ? 119.573 157.925 191.935 1.00 162.14 ? 64  ASN C HD22 1 
ATOM 4108  N N    . LYS C 1 32  ? 116.410 162.098 188.740 1.00 152.67 ? 65  LYS C N    1 
ATOM 4109  C CA   . LYS C 1 32  ? 115.738 163.304 188.273 1.00 154.14 ? 65  LYS C CA   1 
ATOM 4110  C C    . LYS C 1 32  ? 116.127 164.522 189.098 1.00 154.56 ? 65  LYS C C    1 
ATOM 4111  O O    . LYS C 1 32  ? 116.142 165.642 188.580 1.00 145.85 ? 65  LYS C O    1 
ATOM 4112  C CB   . LYS C 1 32  ? 114.226 163.101 188.320 1.00 153.38 ? 65  LYS C CB   1 
ATOM 4113  C CG   . LYS C 1 32  ? 113.426 164.134 187.557 1.00 153.84 ? 65  LYS C CG   1 
ATOM 4114  C CD   . LYS C 1 32  ? 112.019 164.229 188.112 1.00 156.35 ? 65  LYS C CD   1 
ATOM 4115  C CE   . LYS C 1 32  ? 111.011 164.558 187.032 1.00 153.98 ? 65  LYS C CE   1 
ATOM 4116  N NZ   . LYS C 1 32  ? 110.779 163.400 186.128 1.00 150.64 ? 65  LYS C NZ   1 
ATOM 4117  H H    . LYS C 1 32  ? 115.882 161.475 189.013 1.00 152.36 ? 65  LYS C H    1 
ATOM 4118  H HA   . LYS C 1 32  ? 115.990 163.471 187.352 1.00 152.89 ? 65  LYS C HA   1 
ATOM 4119  H HB2  . LYS C 1 32  ? 114.018 162.231 187.944 1.00 152.72 ? 65  LYS C HB2  1 
ATOM 4120  H HB3  . LYS C 1 32  ? 113.939 163.132 189.246 1.00 153.02 ? 65  LYS C HB3  1 
ATOM 4121  H HG2  . LYS C 1 32  ? 113.849 165.002 187.644 1.00 152.67 ? 65  LYS C HG2  1 
ATOM 4122  H HG3  . LYS C 1 32  ? 113.371 163.875 186.624 1.00 152.27 ? 65  LYS C HG3  1 
ATOM 4123  H HD2  . LYS C 1 32  ? 111.772 163.378 188.507 1.00 153.15 ? 65  LYS C HD2  1 
ATOM 4124  H HD3  . LYS C 1 32  ? 111.985 164.931 188.782 1.00 153.04 ? 65  LYS C HD3  1 
ATOM 4125  H HE2  . LYS C 1 32  ? 110.165 164.794 187.445 1.00 152.83 ? 65  LYS C HE2  1 
ATOM 4126  H HE3  . LYS C 1 32  ? 111.342 165.297 186.499 1.00 152.13 ? 65  LYS C HE3  1 
ATOM 4127  H HZ1  . LYS C 1 32  ? 110.116 163.584 185.563 1.00 152.38 ? 65  LYS C HZ1  1 
ATOM 4128  H HZ2  . LYS C 1 32  ? 111.516 163.225 185.662 1.00 152.12 ? 65  LYS C HZ2  1 
ATOM 4129  H HZ3  . LYS C 1 32  ? 110.560 162.681 186.605 1.00 152.59 ? 65  LYS C HZ3  1 
ATOM 4130  N N    . GLU C 1 33  ? 116.444 164.326 190.377 1.00 167.74 ? 66  GLU C N    1 
ATOM 4131  C CA   . GLU C 1 33  ? 116.672 165.455 191.270 1.00 163.12 ? 66  GLU C CA   1 
ATOM 4132  C C    . GLU C 1 33  ? 118.101 165.971 191.183 1.00 163.61 ? 66  GLU C C    1 
ATOM 4133  O O    . GLU C 1 33  ? 118.331 167.180 191.280 1.00 162.90 ? 66  GLU C O    1 
ATOM 4134  C CB   . GLU C 1 33  ? 116.355 165.052 192.708 1.00 162.58 ? 66  GLU C CB   1 
ATOM 4135  C CG   . GLU C 1 33  ? 114.939 164.550 192.908 1.00 164.89 ? 66  GLU C CG   1 
ATOM 4136  C CD   . GLU C 1 33  ? 114.778 163.098 192.504 1.00 166.41 ? 66  GLU C CD   1 
ATOM 4137  O OE1  . GLU C 1 33  ? 115.655 162.583 191.780 1.00 165.69 ? 66  GLU C OE1  1 
ATOM 4138  O OE2  . GLU C 1 33  ? 113.777 162.473 192.909 1.00 166.69 ? 66  GLU C OE2  1 
ATOM 4139  H H    . GLU C 1 33  ? 116.539 163.555 190.746 1.00 164.38 ? 66  GLU C H    1 
ATOM 4140  H HA   . GLU C 1 33  ? 116.075 166.179 191.023 1.00 163.04 ? 66  GLU C HA   1 
ATOM 4141  H HB2  . GLU C 1 33  ? 116.961 164.344 192.975 1.00 163.65 ? 66  GLU C HB2  1 
ATOM 4142  H HB3  . GLU C 1 33  ? 116.478 165.824 193.283 1.00 163.41 ? 66  GLU C HB3  1 
ATOM 4143  H HG2  . GLU C 1 33  ? 114.704 164.629 193.846 1.00 164.16 ? 66  GLU C HG2  1 
ATOM 4144  H HG3  . GLU C 1 33  ? 114.335 165.081 192.367 1.00 163.62 ? 66  GLU C HG3  1 
ATOM 4145  N N    . ASP C 1 34  ? 119.068 165.080 190.983 1.00 169.45 ? 67  ASP C N    1 
ATOM 4146  C CA   . ASP C 1 34  ? 120.471 165.467 191.040 1.00 165.79 ? 67  ASP C CA   1 
ATOM 4147  C C    . ASP C 1 34  ? 120.894 166.366 189.892 1.00 166.03 ? 67  ASP C C    1 
ATOM 4148  O O    . ASP C 1 34  ? 122.072 166.729 189.828 1.00 162.20 ? 67  ASP C O    1 
ATOM 4149  C CB   . ASP C 1 34  ? 121.353 164.222 191.050 1.00 164.31 ? 67  ASP C CB   1 
ATOM 4150  C CG   . ASP C 1 34  ? 120.934 163.229 192.105 1.00 168.58 ? 67  ASP C CG   1 
ATOM 4151  O OD1  . ASP C 1 34  ? 120.224 163.636 193.047 1.00 164.92 ? 67  ASP C OD1  1 
ATOM 4152  O OD2  . ASP C 1 34  ? 121.310 162.044 191.991 1.00 170.74 ? 67  ASP C OD2  1 
ATOM 4153  H H    . ASP C 1 34  ? 118.937 164.247 190.813 1.00 166.07 ? 67  ASP C H    1 
ATOM 4154  H HA   . ASP C 1 34  ? 120.629 165.949 191.867 1.00 165.18 ? 67  ASP C HA   1 
ATOM 4155  H HB2  . ASP C 1 34  ? 121.294 163.785 190.186 1.00 165.25 ? 67  ASP C HB2  1 
ATOM 4156  H HB3  . ASP C 1 34  ? 122.269 164.483 191.229 1.00 164.54 ? 67  ASP C HB3  1 
ATOM 4157  N N    . ILE C 1 35  ? 119.992 166.722 188.986 1.00 153.20 ? 68  ILE C N    1 
ATOM 4158  C CA   . ILE C 1 35  ? 120.327 167.592 187.868 1.00 150.51 ? 68  ILE C CA   1 
ATOM 4159  C C    . ILE C 1 35  ? 120.098 169.034 188.291 1.00 154.79 ? 68  ILE C C    1 
ATOM 4160  O O    . ILE C 1 35  ? 118.967 169.432 188.585 1.00 152.38 ? 68  ILE C O    1 
ATOM 4161  C CB   . ILE C 1 35  ? 119.499 167.247 186.625 1.00 143.40 ? 68  ILE C CB   1 
ATOM 4162  C CG1  . ILE C 1 35  ? 119.919 165.885 186.081 1.00 148.02 ? 68  ILE C CG1  1 
ATOM 4163  C CG2  . ILE C 1 35  ? 119.675 168.313 185.569 1.00 150.11 ? 68  ILE C CG2  1 
ATOM 4164  C CD1  . ILE C 1 35  ? 118.958 165.311 185.080 1.00 153.67 ? 68  ILE C CD1  1 
ATOM 4165  H H    . ILE C 1 35  ? 119.171 166.468 188.992 1.00 151.63 ? 68  ILE C H    1 
ATOM 4166  H HA   . ILE C 1 35  ? 121.265 167.486 187.646 1.00 151.87 ? 68  ILE C HA   1 
ATOM 4167  H HB   . ILE C 1 35  ? 118.562 167.207 186.875 1.00 150.28 ? 68  ILE C HB   1 
ATOM 4168  H HG12 . ILE C 1 35  ? 120.781 165.975 185.646 1.00 150.61 ? 68  ILE C HG12 1 
ATOM 4169  H HG13 . ILE C 1 35  ? 119.987 165.260 186.819 1.00 151.94 ? 68  ILE C HG13 1 
ATOM 4170  H HG21 . ILE C 1 35  ? 120.612 168.561 185.527 1.00 151.62 ? 68  ILE C HG21 1 
ATOM 4171  H HG22 . ILE C 1 35  ? 119.387 167.965 184.711 1.00 150.80 ? 68  ILE C HG22 1 
ATOM 4172  H HG23 . ILE C 1 35  ? 119.140 169.087 185.806 1.00 151.98 ? 68  ILE C HG23 1 
ATOM 4173  H HD11 . ILE C 1 35  ? 119.169 164.374 184.945 1.00 151.74 ? 68  ILE C HD11 1 
ATOM 4174  H HD12 . ILE C 1 35  ? 119.046 165.792 184.242 1.00 151.63 ? 68  ILE C HD12 1 
ATOM 4175  H HD13 . ILE C 1 35  ? 118.055 165.400 185.422 1.00 152.14 ? 68  ILE C HD13 1 
ATOM 4176  N N    . ILE C 1 36  ? 121.170 169.815 188.322 1.00 159.36 ? 69  ILE C N    1 
ATOM 4177  C CA   . ILE C 1 36  ? 121.092 171.253 188.530 1.00 154.11 ? 69  ILE C CA   1 
ATOM 4178  C C    . ILE C 1 36  ? 121.148 171.914 187.164 1.00 153.07 ? 69  ILE C C    1 
ATOM 4179  O O    . ILE C 1 36  ? 122.114 171.727 186.415 1.00 150.43 ? 69  ILE C O    1 
ATOM 4180  C CB   . ILE C 1 36  ? 122.225 171.754 189.435 1.00 156.73 ? 69  ILE C CB   1 
ATOM 4181  C CG1  . ILE C 1 36  ? 122.068 171.182 190.846 1.00 156.85 ? 69  ILE C CG1  1 
ATOM 4182  C CG2  . ILE C 1 36  ? 122.245 173.267 189.466 1.00 159.58 ? 69  ILE C CG2  1 
ATOM 4183  C CD1  . ILE C 1 36  ? 120.776 171.578 191.539 1.00 154.42 ? 69  ILE C CD1  1 
ATOM 4184  H H    . ILE C 1 36  ? 121.974 169.527 188.225 1.00 156.03 ? 69  ILE C H    1 
ATOM 4185  H HA   . ILE C 1 36  ? 120.242 171.479 188.937 1.00 154.30 ? 69  ILE C HA   1 
ATOM 4186  H HB   . ILE C 1 36  ? 123.069 171.443 189.071 1.00 154.98 ? 69  ILE C HB   1 
ATOM 4187  H HG12 . ILE C 1 36  ? 122.089 170.214 190.793 1.00 155.62 ? 69  ILE C HG12 1 
ATOM 4188  H HG13 . ILE C 1 36  ? 122.805 171.496 191.393 1.00 155.20 ? 69  ILE C HG13 1 
ATOM 4189  H HG21 . ILE C 1 36  ? 122.713 173.560 190.264 1.00 155.39 ? 69  ILE C HG21 1 
ATOM 4190  H HG22 . ILE C 1 36  ? 121.331 173.594 189.481 1.00 156.17 ? 69  ILE C HG22 1 
ATOM 4191  H HG23 . ILE C 1 36  ? 122.701 173.595 188.676 1.00 155.86 ? 69  ILE C HG23 1 
ATOM 4192  H HD11 . ILE C 1 36  ? 120.825 171.306 192.469 1.00 154.84 ? 69  ILE C HD11 1 
ATOM 4193  H HD12 . ILE C 1 36  ? 120.663 172.539 191.483 1.00 155.13 ? 69  ILE C HD12 1 
ATOM 4194  H HD13 . ILE C 1 36  ? 120.033 171.131 191.106 1.00 154.76 ? 69  ILE C HD13 1 
ATOM 4195  N N    . LEU C 1 37  ? 120.115 172.683 186.841 1.00 150.12 ? 70  LEU C N    1 
ATOM 4196  C CA   . LEU C 1 37  ? 119.953 173.264 185.518 1.00 150.72 ? 70  LEU C CA   1 
ATOM 4197  C C    . LEU C 1 37  ? 119.723 174.760 185.649 1.00 156.65 ? 70  LEU C C    1 
ATOM 4198  O O    . LEU C 1 37  ? 118.847 175.191 186.404 1.00 154.32 ? 70  LEU C O    1 
ATOM 4199  C CB   . LEU C 1 37  ? 118.780 172.615 184.790 1.00 142.00 ? 70  LEU C CB   1 
ATOM 4200  C CG   . LEU C 1 37  ? 118.643 172.987 183.322 1.00 142.86 ? 70  LEU C CG   1 
ATOM 4201  C CD1  . LEU C 1 37  ? 119.802 172.406 182.546 1.00 145.96 ? 70  LEU C CD1  1 
ATOM 4202  C CD2  . LEU C 1 37  ? 117.324 172.491 182.778 1.00 149.21 ? 70  LEU C CD2  1 
ATOM 4203  H H    . LEU C 1 37  ? 119.480 172.886 187.385 1.00 149.11 ? 70  LEU C H    1 
ATOM 4204  H HA   . LEU C 1 37  ? 120.759 173.121 184.999 1.00 149.00 ? 70  LEU C HA   1 
ATOM 4205  H HB2  . LEU C 1 37  ? 118.881 171.651 184.840 1.00 148.08 ? 70  LEU C HB2  1 
ATOM 4206  H HB3  . LEU C 1 37  ? 117.959 172.878 185.235 1.00 147.95 ? 70  LEU C HB3  1 
ATOM 4207  H HG   . LEU C 1 37  ? 118.667 173.952 183.231 1.00 148.27 ? 70  LEU C HG   1 
ATOM 4208  H HD11 . LEU C 1 37  ? 120.608 172.900 182.761 1.00 148.85 ? 70  LEU C HD11 1 
ATOM 4209  H HD12 . LEU C 1 37  ? 119.613 172.480 181.597 1.00 148.98 ? 70  LEU C HD12 1 
ATOM 4210  H HD13 . LEU C 1 37  ? 119.909 171.474 182.790 1.00 148.54 ? 70  LEU C HD13 1 
ATOM 4211  H HD21 . LEU C 1 37  ? 117.320 171.521 182.798 1.00 149.41 ? 70  LEU C HD21 1 
ATOM 4212  H HD22 . LEU C 1 37  ? 116.605 172.836 183.330 1.00 148.76 ? 70  LEU C HD22 1 
ATOM 4213  H HD23 . LEU C 1 37  ? 117.221 172.804 181.866 1.00 149.34 ? 70  LEU C HD23 1 
ATOM 4214  N N    . ASN C 1 38  ? 120.509 175.547 184.920 1.00 153.45 ? 71  ASN C N    1 
ATOM 4215  C CA   . ASN C 1 38  ? 120.361 176.993 184.955 1.00 146.34 ? 71  ASN C CA   1 
ATOM 4216  C C    . ASN C 1 38  ? 120.765 177.573 183.611 1.00 150.74 ? 71  ASN C C    1 
ATOM 4217  O O    . ASN C 1 38  ? 121.552 176.983 182.867 1.00 151.10 ? 71  ASN C O    1 
ATOM 4218  C CB   . ASN C 1 38  ? 121.194 177.610 186.078 1.00 146.06 ? 71  ASN C CB   1 
ATOM 4219  C CG   . ASN C 1 38  ? 120.857 177.031 187.428 1.00 151.03 ? 71  ASN C CG   1 
ATOM 4220  O OD1  . ASN C 1 38  ? 119.805 177.316 187.992 1.00 147.06 ? 71  ASN C OD1  1 
ATOM 4221  N ND2  . ASN C 1 38  ? 121.747 176.201 187.952 1.00 152.90 ? 71  ASN C ND2  1 
ATOM 4222  H H    . ASN C 1 38  ? 121.133 175.268 184.398 1.00 150.15 ? 71  ASN C H    1 
ATOM 4223  H HA   . ASN C 1 38  ? 119.429 177.214 185.112 1.00 148.72 ? 71  ASN C HA   1 
ATOM 4224  H HB2  . ASN C 1 38  ? 122.133 177.443 185.904 1.00 149.09 ? 71  ASN C HB2  1 
ATOM 4225  H HB3  . ASN C 1 38  ? 121.026 178.564 186.109 1.00 148.90 ? 71  ASN C HB3  1 
ATOM 4226  H HD21 . ASN C 1 38  ? 122.473 176.024 187.525 1.00 150.02 ? 71  ASN C HD21 1 
ATOM 4227  H HD22 . ASN C 1 38  ? 121.602 175.844 188.720 1.00 150.28 ? 71  ASN C HD22 1 
ATOM 4228  N N    . ALA C 1 39  ? 120.220 178.750 183.314 1.00 155.27 ? 72  ALA C N    1 
ATOM 4229  C CA   . ALA C 1 39  ? 120.508 179.432 182.064 1.00 150.44 ? 72  ALA C CA   1 
ATOM 4230  C C    . ALA C 1 39  ? 120.419 180.930 182.290 1.00 152.15 ? 72  ALA C C    1 
ATOM 4231  O O    . ALA C 1 39  ? 119.707 181.395 183.183 1.00 150.84 ? 72  ALA C O    1 
ATOM 4232  C CB   . ALA C 1 39  ? 119.541 179.011 180.960 1.00 151.22 ? 72  ALA C CB   1 
ATOM 4233  H H    . ALA C 1 39  ? 119.677 179.175 183.826 1.00 152.72 ? 72  ALA C H    1 
ATOM 4234  H HA   . ALA C 1 39  ? 121.411 179.219 181.779 1.00 152.42 ? 72  ALA C HA   1 
ATOM 4235  H HB1  . ALA C 1 39  ? 119.849 179.370 180.114 1.00 153.10 ? 72  ALA C HB1  1 
ATOM 4236  H HB2  . ALA C 1 39  ? 119.513 178.043 180.920 1.00 152.96 ? 72  ALA C HB2  1 
ATOM 4237  H HB3  . ALA C 1 39  ? 118.658 179.356 181.166 1.00 153.12 ? 72  ALA C HB3  1 
ATOM 4238  N N    . VAL C 1 40  ? 121.147 181.684 181.467 1.00 164.48 ? 73  VAL C N    1 
ATOM 4239  C CA   . VAL C 1 40  ? 121.107 183.139 181.527 1.00 168.27 ? 73  VAL C CA   1 
ATOM 4240  C C    . VAL C 1 40  ? 121.616 183.684 180.206 1.00 166.01 ? 73  VAL C C    1 
ATOM 4241  O O    . VAL C 1 40  ? 122.476 183.081 179.559 1.00 164.01 ? 73  VAL C O    1 
ATOM 4242  C CB   . VAL C 1 40  ? 121.939 183.681 182.714 1.00 167.67 ? 73  VAL C CB   1 
ATOM 4243  C CG1  . VAL C 1 40  ? 123.420 183.579 182.405 1.00 163.84 ? 73  VAL C CG1  1 
ATOM 4244  C CG2  . VAL C 1 40  ? 121.546 185.112 183.020 1.00 165.32 ? 73  VAL C CG2  1 
ATOM 4245  H H    . VAL C 1 40  ? 121.674 181.373 180.863 1.00 164.69 ? 73  VAL C H    1 
ATOM 4246  H HA   . VAL C 1 40  ? 120.192 183.425 181.641 1.00 165.48 ? 73  VAL C HA   1 
ATOM 4247  H HB   . VAL C 1 40  ? 121.755 183.143 183.499 1.00 165.30 ? 73  VAL C HB   1 
ATOM 4248  H HG11 . VAL C 1 40  ? 123.585 182.759 181.914 1.00 165.28 ? 73  VAL C HG11 1 
ATOM 4249  H HG12 . VAL C 1 40  ? 123.686 184.345 181.872 1.00 165.22 ? 73  VAL C HG12 1 
ATOM 4250  H HG13 . VAL C 1 40  ? 123.916 183.570 183.238 1.00 164.60 ? 73  VAL C HG13 1 
ATOM 4251  H HG21 . VAL C 1 40  ? 121.660 185.650 182.221 1.00 165.41 ? 73  VAL C HG21 1 
ATOM 4252  H HG22 . VAL C 1 40  ? 122.116 185.450 183.729 1.00 164.65 ? 73  VAL C HG22 1 
ATOM 4253  H HG23 . VAL C 1 40  ? 120.620 185.132 183.305 1.00 165.44 ? 73  VAL C HG23 1 
ATOM 4254  N N    . GLY C 1 41  ? 121.081 184.832 179.806 1.00 163.37 ? 74  GLY C N    1 
ATOM 4255  C CA   . GLY C 1 41  ? 121.574 185.511 178.628 1.00 163.95 ? 74  GLY C CA   1 
ATOM 4256  C C    . GLY C 1 41  ? 121.497 184.638 177.397 1.00 165.94 ? 74  GLY C C    1 
ATOM 4257  O O    . GLY C 1 41  ? 120.414 184.405 176.852 1.00 170.74 ? 74  GLY C O    1 
ATOM 4258  H H    . GLY C 1 41  ? 120.432 185.235 180.202 1.00 164.89 ? 74  GLY C H    1 
ATOM 4259  H HA2  . GLY C 1 41  ? 121.050 186.312 178.471 1.00 165.24 ? 74  GLY C HA2  1 
ATOM 4260  H HA3  . GLY C 1 41  ? 122.499 185.769 178.765 1.00 165.27 ? 74  GLY C HA3  1 
ATOM 4261  N N    . ASP C 1 42  ? 122.651 184.156 176.945 1.00 168.61 ? 75  ASP C N    1 
ATOM 4262  C CA   . ASP C 1 42  ? 122.731 183.257 175.803 1.00 172.66 ? 75  ASP C CA   1 
ATOM 4263  C C    . ASP C 1 42  ? 123.587 182.043 176.131 1.00 174.37 ? 75  ASP C C    1 
ATOM 4264  O O    . ASP C 1 42  ? 124.211 181.459 175.241 1.00 176.03 ? 75  ASP C O    1 
ATOM 4265  C CB   . ASP C 1 42  ? 123.289 183.980 174.581 1.00 172.24 ? 75  ASP C CB   1 
ATOM 4266  C CG   . ASP C 1 42  ? 124.707 184.448 174.791 1.00 172.55 ? 75  ASP C CG   1 
ATOM 4267  O OD1  . ASP C 1 42  ? 125.088 184.667 175.959 1.00 172.89 ? 75  ASP C OD1  1 
ATOM 4268  O OD2  . ASP C 1 42  ? 125.442 184.594 173.793 1.00 172.57 ? 75  ASP C OD2  1 
ATOM 4269  H H    . ASP C 1 42  ? 123.416 184.341 177.291 1.00 170.76 ? 75  ASP C H    1 
ATOM 4270  H HA   . ASP C 1 42  ? 121.840 182.942 175.583 1.00 171.50 ? 75  ASP C HA   1 
ATOM 4271  H HB2  . ASP C 1 42  ? 123.279 183.376 173.823 1.00 171.57 ? 75  ASP C HB2  1 
ATOM 4272  H HB3  . ASP C 1 42  ? 122.739 184.758 174.395 1.00 171.15 ? 75  ASP C HB3  1 
ATOM 4273  N N    . THR C 1 43  ? 123.630 181.651 177.401 1.00 169.04 ? 76  THR C N    1 
ATOM 4274  C CA   . THR C 1 43  ? 124.429 180.516 177.832 1.00 169.32 ? 76  THR C CA   1 
ATOM 4275  C C    . THR C 1 43  ? 123.603 179.603 178.723 1.00 165.30 ? 76  THR C C    1 
ATOM 4276  O O    . THR C 1 43  ? 122.708 180.052 179.444 1.00 157.58 ? 76  THR C O    1 
ATOM 4277  C CB   . THR C 1 43  ? 125.677 180.959 178.588 1.00 169.47 ? 76  THR C CB   1 
ATOM 4278  O OG1  . THR C 1 43  ? 126.380 179.805 179.061 1.00 165.08 ? 76  THR C OG1  1 
ATOM 4279  C CG2  . THR C 1 43  ? 125.301 181.841 179.768 1.00 168.35 ? 76  THR C CG2  1 
ATOM 4280  H H    . THR C 1 43  ? 123.199 182.033 178.039 1.00 166.50 ? 76  THR C H    1 
ATOM 4281  H HA   . THR C 1 43  ? 124.708 180.009 177.055 1.00 167.03 ? 76  THR C HA   1 
ATOM 4282  H HB   . THR C 1 43  ? 126.251 181.468 177.995 1.00 167.14 ? 76  THR C HB   1 
ATOM 4283  H HG1  . THR C 1 43  ? 126.599 179.318 178.413 1.00 166.45 ? 76  THR C HG1  1 
ATOM 4284  H HG21 . THR C 1 43  ? 126.100 182.090 180.258 1.00 166.70 ? 76  THR C HG21 1 
ATOM 4285  H HG22 . THR C 1 43  ? 124.863 182.647 179.454 1.00 166.83 ? 76  THR C HG22 1 
ATOM 4286  H HG23 . THR C 1 43  ? 124.703 181.368 180.367 1.00 166.24 ? 76  THR C HG23 1 
ATOM 4287  N N    . LEU C 1 44  ? 123.928 178.315 178.674 1.00 165.15 ? 77  LEU C N    1 
ATOM 4288  C CA   . LEU C 1 44  ? 123.182 177.285 179.376 1.00 162.43 ? 77  LEU C CA   1 
ATOM 4289  C C    . LEU C 1 44  ? 124.137 176.454 180.216 1.00 163.71 ? 77  LEU C C    1 
ATOM 4290  O O    . LEU C 1 44  ? 125.232 176.107 179.764 1.00 163.75 ? 77  LEU C O    1 
ATOM 4291  C CB   . LEU C 1 44  ? 122.435 176.391 178.389 1.00 161.19 ? 77  LEU C CB   1 
ATOM 4292  C CG   . LEU C 1 44  ? 121.639 175.236 178.982 1.00 162.04 ? 77  LEU C CG   1 
ATOM 4293  C CD1  . LEU C 1 44  ? 120.562 175.763 179.899 1.00 164.75 ? 77  LEU C CD1  1 
ATOM 4294  C CD2  . LEU C 1 44  ? 121.031 174.403 177.876 1.00 158.48 ? 77  LEU C CD2  1 
ATOM 4295  H H    . LEU C 1 44  ? 124.595 178.009 178.227 1.00 162.75 ? 77  LEU C H    1 
ATOM 4296  H HA   . LEU C 1 44  ? 122.534 177.698 179.968 1.00 161.57 ? 77  LEU C HA   1 
ATOM 4297  H HB2  . LEU C 1 44  ? 121.813 176.943 177.890 1.00 162.12 ? 77  LEU C HB2  1 
ATOM 4298  H HB3  . LEU C 1 44  ? 123.084 176.008 177.777 1.00 161.78 ? 77  LEU C HB3  1 
ATOM 4299  H HG   . LEU C 1 44  ? 122.230 174.667 179.500 1.00 162.51 ? 77  LEU C HG   1 
ATOM 4300  H HD11 . LEU C 1 44  ? 120.977 176.174 180.672 1.00 162.09 ? 77  LEU C HD11 1 
ATOM 4301  H HD12 . LEU C 1 44  ? 120.034 176.418 179.417 1.00 162.28 ? 77  LEU C HD12 1 
ATOM 4302  H HD13 . LEU C 1 44  ? 119.998 175.025 180.179 1.00 162.82 ? 77  LEU C HD13 1 
ATOM 4303  H HD21 . LEU C 1 44  ? 120.530 173.672 178.269 1.00 161.35 ? 77  LEU C HD21 1 
ATOM 4304  H HD22 . LEU C 1 44  ? 121.743 174.054 177.316 1.00 161.61 ? 77  LEU C HD22 1 
ATOM 4305  H HD23 . LEU C 1 44  ? 120.440 174.963 177.348 1.00 161.26 ? 77  LEU C HD23 1 
ATOM 4306  N N    . GLU C 1 45  ? 123.714 176.132 181.435 1.00 172.40 ? 78  GLU C N    1 
ATOM 4307  C CA   . GLU C 1 45  ? 124.528 175.386 182.386 1.00 170.52 ? 78  GLU C CA   1 
ATOM 4308  C C    . GLU C 1 45  ? 123.796 174.111 182.768 1.00 172.67 ? 78  GLU C C    1 
ATOM 4309  O O    . GLU C 1 45  ? 122.654 174.166 183.234 1.00 175.32 ? 78  GLU C O    1 
ATOM 4310  C CB   . GLU C 1 45  ? 124.815 176.218 183.634 1.00 170.66 ? 78  GLU C CB   1 
ATOM 4311  C CG   . GLU C 1 45  ? 125.767 175.552 184.613 1.00 174.61 ? 78  GLU C CG   1 
ATOM 4312  C CD   . GLU C 1 45  ? 125.741 176.197 185.984 1.00 177.10 ? 78  GLU C CD   1 
ATOM 4313  O OE1  . GLU C 1 45  ? 124.926 177.119 186.193 1.00 176.71 ? 78  GLU C OE1  1 
ATOM 4314  O OE2  . GLU C 1 45  ? 126.533 175.781 186.855 1.00 175.81 ? 78  GLU C OE2  1 
ATOM 4315  H H    . GLU C 1 45  ? 122.939 176.341 181.741 1.00 171.21 ? 78  GLU C H    1 
ATOM 4316  H HA   . GLU C 1 45  ? 125.373 175.144 181.976 1.00 171.41 ? 78  GLU C HA   1 
ATOM 4317  H HB2  . GLU C 1 45  ? 125.210 177.061 183.364 1.00 172.12 ? 78  GLU C HB2  1 
ATOM 4318  H HB3  . GLU C 1 45  ? 123.978 176.381 184.096 1.00 170.91 ? 78  GLU C HB3  1 
ATOM 4319  H HG2  . GLU C 1 45  ? 125.522 174.620 184.718 1.00 172.73 ? 78  GLU C HG2  1 
ATOM 4320  H HG3  . GLU C 1 45  ? 126.671 175.620 184.269 1.00 172.12 ? 78  GLU C HG3  1 
ATOM 4321  N N    . ILE C 1 46  ? 124.457 172.972 182.590 1.00 158.06 ? 79  ILE C N    1 
ATOM 4322  C CA   . ILE C 1 46  ? 123.931 171.677 183.000 1.00 154.67 ? 79  ILE C CA   1 
ATOM 4323  C C    . ILE C 1 46  ? 124.878 171.100 184.036 1.00 153.08 ? 79  ILE C C    1 
ATOM 4324  O O    . ILE C 1 46  ? 126.053 170.853 183.741 1.00 153.29 ? 79  ILE C O    1 
ATOM 4325  C CB   . ILE C 1 46  ? 123.775 170.719 181.813 1.00 155.03 ? 79  ILE C CB   1 
ATOM 4326  C CG1  . ILE C 1 46  ? 122.579 171.133 180.961 1.00 156.37 ? 79  ILE C CG1  1 
ATOM 4327  C CG2  . ILE C 1 46  ? 123.613 169.295 182.302 1.00 157.24 ? 79  ILE C CG2  1 
ATOM 4328  C CD1  . ILE C 1 46  ? 122.552 170.487 179.603 1.00 157.11 ? 79  ILE C CD1  1 
ATOM 4329  H H    . ILE C 1 46  ? 125.234 172.925 182.224 1.00 156.97 ? 79  ILE C H    1 
ATOM 4330  H HA   . ILE C 1 46  ? 123.061 171.795 183.413 1.00 156.18 ? 79  ILE C HA   1 
ATOM 4331  H HB   . ILE C 1 46  ? 124.575 170.771 181.267 1.00 155.83 ? 79  ILE C HB   1 
ATOM 4332  H HG12 . ILE C 1 46  ? 121.765 170.880 181.424 1.00 156.49 ? 79  ILE C HG12 1 
ATOM 4333  H HG13 . ILE C 1 46  ? 122.601 172.094 180.833 1.00 156.89 ? 79  ILE C HG13 1 
ATOM 4334  H HG21 . ILE C 1 46  ? 123.233 168.755 181.592 1.00 155.78 ? 79  ILE C HG21 1 
ATOM 4335  H HG22 . ILE C 1 46  ? 123.020 169.291 183.070 1.00 156.92 ? 79  ILE C HG22 1 
ATOM 4336  H HG23 . ILE C 1 46  ? 124.481 168.943 182.553 1.00 156.59 ? 79  ILE C HG23 1 
ATOM 4337  H HD11 . ILE C 1 46  ? 121.906 170.951 179.047 1.00 156.67 ? 79  ILE C HD11 1 
ATOM 4338  H HD12 . ILE C 1 46  ? 123.435 170.549 179.206 1.00 156.70 ? 79  ILE C HD12 1 
ATOM 4339  H HD13 . ILE C 1 46  ? 122.297 169.556 179.699 1.00 156.74 ? 79  ILE C HD13 1 
ATOM 4340  N N    . ARG C 1 47  ? 124.367 170.879 185.242 1.00 156.12 ? 80  ARG C N    1 
ATOM 4341  C CA   . ARG C 1 47  ? 125.139 170.299 186.328 1.00 158.03 ? 80  ARG C CA   1 
ATOM 4342  C C    . ARG C 1 47  ? 124.389 169.103 186.880 1.00 160.72 ? 80  ARG C C    1 
ATOM 4343  O O    . ARG C 1 47  ? 123.205 169.211 187.214 1.00 166.26 ? 80  ARG C O    1 
ATOM 4344  C CB   . ARG C 1 47  ? 125.374 171.320 187.440 1.00 161.97 ? 80  ARG C CB   1 
ATOM 4345  C CG   . ARG C 1 47  ? 126.795 171.838 187.524 1.00 164.70 ? 80  ARG C CG   1 
ATOM 4346  C CD   . ARG C 1 47  ? 126.950 172.775 188.704 1.00 165.64 ? 80  ARG C CD   1 
ATOM 4347  N NE   . ARG C 1 47  ? 126.137 173.975 188.546 1.00 168.39 ? 80  ARG C NE   1 
ATOM 4348  C CZ   . ARG C 1 47  ? 125.779 174.777 189.540 1.00 166.24 ? 80  ARG C CZ   1 
ATOM 4349  N NH1  . ARG C 1 47  ? 126.120 174.522 190.793 1.00 164.13 ? 80  ARG C NH1  1 
ATOM 4350  N NH2  . ARG C 1 47  ? 125.053 175.858 189.271 1.00 164.32 ? 80  ARG C NH2  1 
ATOM 4351  H H    . ARG C 1 47  ? 123.555 171.062 185.458 1.00 161.47 ? 80  ARG C H    1 
ATOM 4352  H HA   . ARG C 1 47  ? 125.999 169.998 185.997 1.00 161.63 ? 80  ARG C HA   1 
ATOM 4353  H HB2  . ARG C 1 47  ? 124.790 172.081 187.291 1.00 162.40 ? 80  ARG C HB2  1 
ATOM 4354  H HB3  . ARG C 1 47  ? 125.162 170.906 188.291 1.00 162.22 ? 80  ARG C HB3  1 
ATOM 4355  H HG2  . ARG C 1 47  ? 127.404 171.092 187.643 1.00 162.46 ? 80  ARG C HG2  1 
ATOM 4356  H HG3  . ARG C 1 47  ? 127.010 172.326 186.714 1.00 163.23 ? 80  ARG C HG3  1 
ATOM 4357  H HD2  . ARG C 1 47  ? 126.667 172.318 189.511 1.00 162.61 ? 80  ARG C HD2  1 
ATOM 4358  H HD3  . ARG C 1 47  ? 127.879 173.044 188.778 1.00 162.83 ? 80  ARG C HD3  1 
ATOM 4359  H HE   . ARG C 1 47  ? 125.859 174.168 187.756 1.00 163.62 ? 80  ARG C HE   1 
ATOM 4360  H HH11 . ARG C 1 47  ? 126.589 173.827 190.981 1.00 162.87 ? 80  ARG C HH11 1 
ATOM 4361  H HH12 . ARG C 1 47  ? 125.874 175.056 191.421 1.00 162.29 ? 80  ARG C HH12 1 
ATOM 4362  H HH21 . ARG C 1 47  ? 124.825 176.032 188.460 1.00 162.88 ? 80  ARG C HH21 1 
ATOM 4363  H HH22 . ARG C 1 47  ? 124.814 176.384 189.908 1.00 162.55 ? 80  ARG C HH22 1 
ATOM 4364  N N    . ALA C 1 48  ? 125.073 167.969 186.979 1.00 149.78 ? 81  ALA C N    1 
ATOM 4365  C CA   . ALA C 1 48  ? 124.463 166.784 187.556 1.00 150.82 ? 81  ALA C CA   1 
ATOM 4366  C C    . ALA C 1 48  ? 125.559 165.821 187.969 1.00 147.95 ? 81  ALA C C    1 
ATOM 4367  O O    . ALA C 1 48  ? 126.661 165.841 187.416 1.00 146.82 ? 81  ALA C O    1 
ATOM 4368  C CB   . ALA C 1 48  ? 123.503 166.109 186.576 1.00 154.99 ? 81  ALA C CB   1 
ATOM 4369  H H    . ALA C 1 48  ? 125.886 167.862 186.721 1.00 152.30 ? 81  ALA C H    1 
ATOM 4370  H HA   . ALA C 1 48  ? 123.964 167.035 188.349 1.00 152.90 ? 81  ALA C HA   1 
ATOM 4371  H HB1  . ALA C 1 48  ? 124.016 165.716 185.852 1.00 152.85 ? 81  ALA C HB1  1 
ATOM 4372  H HB2  . ALA C 1 48  ? 123.010 165.418 187.046 1.00 153.32 ? 81  ALA C HB2  1 
ATOM 4373  H HB3  . ALA C 1 48  ? 122.890 166.773 186.227 1.00 153.30 ? 81  ALA C HB3  1 
ATOM 4374  N N    . LYS C 1 49  ? 125.237 164.974 188.941 1.00 159.58 ? 82  LYS C N    1 
ATOM 4375  C CA   . LYS C 1 49  ? 126.168 163.986 189.463 1.00 164.79 ? 82  LYS C CA   1 
ATOM 4376  C C    . LYS C 1 49  ? 125.477 162.635 189.514 1.00 166.21 ? 82  LYS C C    1 
ATOM 4377  O O    . LYS C 1 49  ? 124.379 162.518 190.068 1.00 167.47 ? 82  LYS C O    1 
ATOM 4378  C CB   . LYS C 1 49  ? 126.663 164.387 190.853 1.00 168.32 ? 82  LYS C CB   1 
ATOM 4379  C CG   . LYS C 1 49  ? 125.572 164.427 191.907 1.00 166.95 ? 82  LYS C CG   1 
ATOM 4380  C CD   . LYS C 1 49  ? 126.089 165.007 193.212 1.00 165.89 ? 82  LYS C CD   1 
ATOM 4381  C CE   . LYS C 1 49  ? 125.057 164.888 194.321 1.00 165.71 ? 82  LYS C CE   1 
ATOM 4382  N NZ   . LYS C 1 49  ? 124.795 163.473 194.704 1.00 164.65 ? 82  LYS C NZ   1 
ATOM 4383  H H    . LYS C 1 49  ? 124.467 164.954 189.322 1.00 163.81 ? 82  LYS C H    1 
ATOM 4384  H HA   . LYS C 1 49  ? 126.931 163.919 188.869 1.00 164.81 ? 82  LYS C HA   1 
ATOM 4385  H HB2  . LYS C 1 49  ? 127.335 163.752 191.146 1.00 165.61 ? 82  LYS C HB2  1 
ATOM 4386  H HB3  . LYS C 1 49  ? 127.048 165.275 190.798 1.00 165.49 ? 82  LYS C HB3  1 
ATOM 4387  H HG2  . LYS C 1 49  ? 124.842 164.984 191.593 1.00 164.73 ? 82  LYS C HG2  1 
ATOM 4388  H HG3  . LYS C 1 49  ? 125.259 163.527 192.081 1.00 165.16 ? 82  LYS C HG3  1 
ATOM 4389  H HD2  . LYS C 1 49  ? 126.885 164.524 193.484 1.00 164.86 ? 82  LYS C HD2  1 
ATOM 4390  H HD3  . LYS C 1 49  ? 126.293 165.947 193.086 1.00 164.78 ? 82  LYS C HD3  1 
ATOM 4391  H HE2  . LYS C 1 49  ? 125.379 165.358 195.106 1.00 165.01 ? 82  LYS C HE2  1 
ATOM 4392  H HE3  . LYS C 1 49  ? 124.221 165.277 194.019 1.00 165.12 ? 82  LYS C HE3  1 
ATOM 4393  H HZ1  . LYS C 1 49  ? 124.444 163.032 194.015 1.00 165.20 ? 82  LYS C HZ1  1 
ATOM 4394  H HZ2  . LYS C 1 49  ? 124.224 163.445 195.386 1.00 164.77 ? 82  LYS C HZ2  1 
ATOM 4395  H HZ3  . LYS C 1 49  ? 125.555 163.078 194.945 1.00 164.83 ? 82  LYS C HZ3  1 
ATOM 4396  N N    . ARG C 1 50  ? 126.118 161.620 188.946 1.00 159.90 ? 83  ARG C N    1 
ATOM 4397  C CA   . ARG C 1 50  ? 125.568 160.273 188.912 1.00 158.73 ? 83  ARG C CA   1 
ATOM 4398  C C    . ARG C 1 50  ? 126.211 159.442 190.009 1.00 157.51 ? 83  ARG C C    1 
ATOM 4399  O O    . ARG C 1 50  ? 127.436 159.450 190.166 1.00 159.98 ? 83  ARG C O    1 
ATOM 4400  C CB   . ARG C 1 50  ? 125.793 159.616 187.550 1.00 155.59 ? 83  ARG C CB   1 
ATOM 4401  C CG   . ARG C 1 50  ? 127.239 159.543 187.107 1.00 157.30 ? 83  ARG C CG   1 
ATOM 4402  C CD   . ARG C 1 50  ? 127.410 158.522 186.000 1.00 152.66 ? 83  ARG C CD   1 
ATOM 4403  N NE   . ARG C 1 50  ? 126.676 158.883 184.794 1.00 149.58 ? 83  ARG C NE   1 
ATOM 4404  C CZ   . ARG C 1 50  ? 127.172 159.604 183.799 1.00 154.91 ? 83  ARG C CZ   1 
ATOM 4405  N NH1  . ARG C 1 50  ? 128.404 160.081 183.833 1.00 158.08 ? 83  ARG C NH1  1 
ATOM 4406  N NH2  . ARG C 1 50  ? 126.412 159.853 182.738 1.00 155.07 ? 83  ARG C NH2  1 
ATOM 4407  H H    . ARG C 1 50  ? 126.886 161.689 188.567 1.00 157.75 ? 83  ARG C H    1 
ATOM 4408  H HA   . ARG C 1 50  ? 124.613 160.309 189.077 1.00 157.99 ? 83  ARG C HA   1 
ATOM 4409  H HB2  . ARG C 1 50  ? 125.451 158.709 187.584 1.00 156.83 ? 83  ARG C HB2  1 
ATOM 4410  H HB3  . ARG C 1 50  ? 125.309 160.120 186.878 1.00 156.62 ? 83  ARG C HB3  1 
ATOM 4411  H HG2  . ARG C 1 50  ? 127.516 160.408 186.769 1.00 157.50 ? 83  ARG C HG2  1 
ATOM 4412  H HG3  . ARG C 1 50  ? 127.799 159.276 187.851 1.00 157.87 ? 83  ARG C HG3  1 
ATOM 4413  H HD2  . ARG C 1 50  ? 128.351 158.446 185.779 1.00 156.72 ? 83  ARG C HD2  1 
ATOM 4414  H HD3  . ARG C 1 50  ? 127.075 157.665 186.308 1.00 156.93 ? 83  ARG C HD3  1 
ATOM 4415  H HE   . ARG C 1 50  ? 125.869 158.598 184.718 1.00 155.99 ? 83  ARG C HE   1 
ATOM 4416  H HH11 . ARG C 1 50  ? 128.910 159.929 184.512 1.00 157.52 ? 83  ARG C HH11 1 
ATOM 4417  H HH12 . ARG C 1 50  ? 128.701 160.546 183.174 1.00 156.87 ? 83  ARG C HH12 1 
ATOM 4418  H HH21 . ARG C 1 50  ? 125.608 159.548 182.704 1.00 157.01 ? 83  ARG C HH21 1 
ATOM 4419  H HH22 . ARG C 1 50  ? 126.722 160.320 182.086 1.00 156.09 ? 83  ARG C HH22 1 
ATOM 4420  N N    . SER C 1 51  ? 125.385 158.731 190.764 1.00 166.43 ? 84  SER C N    1 
ATOM 4421  C CA   . SER C 1 51  ? 125.901 157.933 191.862 1.00 169.15 ? 84  SER C CA   1 
ATOM 4422  C C    . SER C 1 51  ? 126.811 156.835 191.320 1.00 169.39 ? 84  SER C C    1 
ATOM 4423  O O    . SER C 1 51  ? 126.524 156.255 190.267 1.00 166.18 ? 84  SER C O    1 
ATOM 4424  C CB   . SER C 1 51  ? 124.752 157.316 192.656 1.00 168.03 ? 84  SER C CB   1 
ATOM 4425  O OG   . SER C 1 51  ? 123.755 158.283 192.933 1.00 168.66 ? 84  SER C OG   1 
ATOM 4426  H H    . SER C 1 51  ? 124.532 158.693 190.662 1.00 166.88 ? 84  SER C H    1 
ATOM 4427  H HA   . SER C 1 51  ? 126.410 158.507 192.454 1.00 167.38 ? 84  SER C HA   1 
ATOM 4428  H HB2  . SER C 1 51  ? 124.359 156.597 192.137 1.00 167.16 ? 84  SER C HB2  1 
ATOM 4429  H HB3  . SER C 1 51  ? 125.097 156.971 193.494 1.00 167.15 ? 84  SER C HB3  1 
ATOM 4430  H HG   . SER C 1 51  ? 123.120 157.929 193.353 1.00 167.29 ? 84  SER C HG   1 
ATOM 4431  N N    . PRO C 1 52  ? 127.909 156.523 192.001 1.00 171.97 ? 85  PRO C N    1 
ATOM 4432  C CA   . PRO C 1 52  ? 128.787 155.456 191.521 1.00 169.19 ? 85  PRO C CA   1 
ATOM 4433  C C    . PRO C 1 52  ? 128.132 154.096 191.684 1.00 171.80 ? 85  PRO C C    1 
ATOM 4434  O O    . PRO C 1 52  ? 127.209 153.906 192.478 1.00 170.12 ? 85  PRO C O    1 
ATOM 4435  C CB   . PRO C 1 52  ? 130.023 155.591 192.409 1.00 166.82 ? 85  PRO C CB   1 
ATOM 4436  C CG   . PRO C 1 52  ? 129.484 156.122 193.685 1.00 168.67 ? 85  PRO C CG   1 
ATOM 4437  C CD   . PRO C 1 52  ? 128.344 157.036 193.310 1.00 170.80 ? 85  PRO C CD   1 
ATOM 4438  H HA   . PRO C 1 52  ? 129.030 155.598 190.592 1.00 169.55 ? 85  PRO C HA   1 
ATOM 4439  H HB2  . PRO C 1 52  ? 130.433 154.721 192.541 1.00 169.81 ? 85  PRO C HB2  1 
ATOM 4440  H HB3  . PRO C 1 52  ? 130.650 156.215 192.011 1.00 169.14 ? 85  PRO C HB3  1 
ATOM 4441  H HG2  . PRO C 1 52  ? 129.165 155.387 194.232 1.00 170.06 ? 85  PRO C HG2  1 
ATOM 4442  H HG3  . PRO C 1 52  ? 130.178 156.615 194.149 1.00 169.65 ? 85  PRO C HG3  1 
ATOM 4443  H HD2  . PRO C 1 52  ? 127.626 156.964 193.958 1.00 170.10 ? 85  PRO C HD2  1 
ATOM 4444  H HD3  . PRO C 1 52  ? 128.658 157.951 193.228 1.00 170.09 ? 85  PRO C HD3  1 
ATOM 4445  N N    . LEU C 1 53  ? 128.628 153.140 190.908 1.00 177.03 ? 86  LEU C N    1 
ATOM 4446  C CA   . LEU C 1 53  ? 128.058 151.796 190.889 1.00 176.67 ? 86  LEU C CA   1 
ATOM 4447  C C    . LEU C 1 53  ? 128.457 151.061 192.159 1.00 174.95 ? 86  LEU C C    1 
ATOM 4448  O O    . LEU C 1 53  ? 129.588 150.590 192.293 1.00 172.42 ? 86  LEU C O    1 
ATOM 4449  C CB   . LEU C 1 53  ? 128.529 151.044 189.651 1.00 176.44 ? 86  LEU C CB   1 
ATOM 4450  C CG   . LEU C 1 53  ? 128.188 149.557 189.642 1.00 177.47 ? 86  LEU C CG   1 
ATOM 4451  C CD1  . LEU C 1 53  ? 126.735 149.338 190.015 1.00 177.52 ? 86  LEU C CD1  1 
ATOM 4452  C CD2  . LEU C 1 53  ? 128.484 148.969 188.278 1.00 177.15 ? 86  LEU C CD2  1 
ATOM 4453  H H    . LEU C 1 53  ? 129.299 153.243 190.380 1.00 175.95 ? 86  LEU C H    1 
ATOM 4454  H HA   . LEU C 1 53  ? 127.091 151.861 190.862 1.00 176.34 ? 86  LEU C HA   1 
ATOM 4455  H HB2  . LEU C 1 53  ? 128.117 151.445 188.870 1.00 176.42 ? 86  LEU C HB2  1 
ATOM 4456  H HB3  . LEU C 1 53  ? 129.493 151.124 189.589 1.00 176.33 ? 86  LEU C HB3  1 
ATOM 4457  H HG   . LEU C 1 53  ? 128.741 149.098 190.293 1.00 176.52 ? 86  LEU C HG   1 
ATOM 4458  H HD11 . LEU C 1 53  ? 126.634 149.430 190.975 1.00 176.13 ? 86  LEU C HD11 1 
ATOM 4459  H HD12 . LEU C 1 53  ? 126.471 148.447 189.739 1.00 176.57 ? 86  LEU C HD12 1 
ATOM 4460  H HD13 . LEU C 1 53  ? 126.190 149.999 189.559 1.00 176.62 ? 86  LEU C HD13 1 
ATOM 4461  H HD21 . LEU C 1 53  ? 128.215 148.038 188.272 1.00 176.34 ? 86  LEU C HD21 1 
ATOM 4462  H HD22 . LEU C 1 53  ? 129.436 149.040 188.103 1.00 176.53 ? 86  LEU C HD22 1 
ATOM 4463  H HD23 . LEU C 1 53  ? 127.986 149.462 187.607 1.00 176.59 ? 86  LEU C HD23 1 
ATOM 4464  N N    . MET C 1 54  ? 127.523 150.954 193.098 1.00 176.91 ? 87  MET C N    1 
ATOM 4465  C CA   . MET C 1 54  ? 127.788 150.237 194.335 1.00 178.73 ? 87  MET C CA   1 
ATOM 4466  C C    . MET C 1 54  ? 127.818 148.735 194.084 1.00 182.84 ? 87  MET C C    1 
ATOM 4467  O O    . MET C 1 54  ? 127.213 148.229 193.136 1.00 180.42 ? 87  MET C O    1 
ATOM 4468  C CB   . MET C 1 54  ? 126.725 150.568 195.377 1.00 178.70 ? 87  MET C CB   1 
ATOM 4469  C CG   . MET C 1 54  ? 125.331 150.106 194.999 1.00 181.33 ? 87  MET C CG   1 
ATOM 4470  S SD   . MET C 1 54  ? 124.071 150.779 196.095 1.00 189.99 ? 87  MET C SD   1 
ATOM 4471  C CE   . MET C 1 54  ? 124.614 150.126 197.671 1.00 179.86 ? 87  MET C CE   1 
ATOM 4472  H H    . MET C 1 54  ? 126.732 151.286 193.041 1.00 179.08 ? 87  MET C H    1 
ATOM 4473  H HA   . MET C 1 54  ? 128.649 150.517 194.684 1.00 179.39 ? 87  MET C HA   1 
ATOM 4474  H HB2  . MET C 1 54  ? 126.964 150.137 196.213 1.00 179.37 ? 87  MET C HB2  1 
ATOM 4475  H HB3  . MET C 1 54  ? 126.695 151.530 195.500 1.00 179.38 ? 87  MET C HB3  1 
ATOM 4476  H HG2  . MET C 1 54  ? 125.131 150.397 194.095 1.00 179.40 ? 87  MET C HG2  1 
ATOM 4477  H HG3  . MET C 1 54  ? 125.290 149.138 195.053 1.00 179.97 ? 87  MET C HG3  1 
ATOM 4478  H HE1  . MET C 1 54  ? 123.934 150.309 198.339 1.00 179.44 ? 87  MET C HE1  1 
ATOM 4479  H HE2  . MET C 1 54  ? 125.447 150.555 197.921 1.00 179.41 ? 87  MET C HE2  1 
ATOM 4480  H HE3  . MET C 1 54  ? 124.746 149.169 197.588 1.00 179.84 ? 87  MET C HE3  1 
ATOM 4481  N N    . ILE C 1 55  ? 128.536 148.020 194.946 1.00 178.77 ? 88  ILE C N    1 
ATOM 4482  C CA   . ILE C 1 55  ? 128.641 146.569 194.848 1.00 175.09 ? 88  ILE C CA   1 
ATOM 4483  C C    . ILE C 1 55  ? 128.764 145.994 196.249 1.00 173.55 ? 88  ILE C C    1 
ATOM 4484  O O    . ILE C 1 55  ? 129.423 146.574 197.115 1.00 171.08 ? 88  ILE C O    1 
ATOM 4485  C CB   . ILE C 1 55  ? 129.843 146.145 193.980 1.00 174.79 ? 88  ILE C CB   1 
ATOM 4486  C CG1  . ILE C 1 55  ? 131.137 146.730 194.541 1.00 173.64 ? 88  ILE C CG1  1 
ATOM 4487  C CG2  . ILE C 1 55  ? 129.645 146.602 192.551 1.00 173.68 ? 88  ILE C CG2  1 
ATOM 4488  C CD1  . ILE C 1 55  ? 132.361 146.347 193.752 1.00 171.64 ? 88  ILE C CD1  1 
ATOM 4489  H H    . ILE C 1 55  ? 128.975 148.357 195.605 1.00 174.19 ? 88  ILE C H    1 
ATOM 4490  H HA   . ILE C 1 55  ? 127.833 146.214 194.444 1.00 173.79 ? 88  ILE C HA   1 
ATOM 4491  H HB   . ILE C 1 55  ? 129.908 145.178 193.991 1.00 173.75 ? 88  ILE C HB   1 
ATOM 4492  H HG12 . ILE C 1 55  ? 131.074 147.698 194.538 1.00 173.84 ? 88  ILE C HG12 1 
ATOM 4493  H HG13 . ILE C 1 55  ? 131.263 146.412 195.448 1.00 173.62 ? 88  ILE C HG13 1 
ATOM 4494  H HG21 . ILE C 1 55  ? 128.732 146.412 192.283 1.00 173.89 ? 88  ILE C HG21 1 
ATOM 4495  H HG22 . ILE C 1 55  ? 129.814 147.555 192.499 1.00 174.06 ? 88  ILE C HG22 1 
ATOM 4496  H HG23 . ILE C 1 55  ? 130.264 146.123 191.978 1.00 173.37 ? 88  ILE C HG23 1 
ATOM 4497  H HD11 . ILE C 1 55  ? 133.151 146.565 194.270 1.00 173.40 ? 88  ILE C HD11 1 
ATOM 4498  H HD12 . ILE C 1 55  ? 132.367 146.840 192.917 1.00 173.31 ? 88  ILE C HD12 1 
ATOM 4499  H HD13 . ILE C 1 55  ? 132.336 145.394 193.574 1.00 173.65 ? 88  ILE C HD13 1 
ATOM 4500  N N    . THR C 1 56  ? 128.133 144.846 196.466 1.00 187.36 ? 89  THR C N    1 
ATOM 4501  C CA   . THR C 1 56  ? 128.349 144.105 197.698 1.00 190.67 ? 89  THR C CA   1 
ATOM 4502  C C    . THR C 1 56  ? 129.777 143.575 197.742 1.00 194.14 ? 89  THR C C    1 
ATOM 4503  O O    . THR C 1 56  ? 130.408 143.339 196.710 1.00 194.33 ? 89  THR C O    1 
ATOM 4504  C CB   . THR C 1 56  ? 127.355 142.950 197.810 1.00 186.01 ? 89  THR C CB   1 
ATOM 4505  O OG1  . THR C 1 56  ? 126.019 143.458 197.721 1.00 182.55 ? 89  THR C OG1  1 
ATOM 4506  C CG2  . THR C 1 56  ? 127.529 142.216 199.132 1.00 185.35 ? 89  THR C CG2  1 
ATOM 4507  H H    . THR C 1 56  ? 127.580 144.478 195.920 1.00 187.33 ? 89  THR C H    1 
ATOM 4508  H HA   . THR C 1 56  ? 128.218 144.696 198.456 1.00 188.05 ? 89  THR C HA   1 
ATOM 4509  H HB   . THR C 1 56  ? 127.509 142.321 197.089 1.00 187.42 ? 89  THR C HB   1 
ATOM 4510  H HG1  . THR C 1 56  ? 125.903 143.832 196.978 1.00 187.23 ? 89  THR C HG1  1 
ATOM 4511  H HG21 . THR C 1 56  ? 126.753 141.662 199.308 1.00 187.25 ? 89  THR C HG21 1 
ATOM 4512  H HG22 . THR C 1 56  ? 127.631 142.855 199.855 1.00 187.50 ? 89  THR C HG22 1 
ATOM 4513  H HG23 . THR C 1 56  ? 128.318 141.652 199.098 1.00 187.35 ? 89  THR C HG23 1 
ATOM 4514  N N    . GLU C 1 57  ? 130.285 143.384 198.961 1.00 208.32 ? 90  GLU C N    1 
ATOM 4515  C CA   . GLU C 1 57  ? 131.690 143.029 199.127 1.00 205.12 ? 90  GLU C CA   1 
ATOM 4516  C C    . GLU C 1 57  ? 132.043 141.751 198.380 1.00 203.72 ? 90  GLU C C    1 
ATOM 4517  O O    . GLU C 1 57  ? 133.168 141.612 197.887 1.00 203.69 ? 90  GLU C O    1 
ATOM 4518  C CB   . GLU C 1 57  ? 132.021 142.872 200.610 1.00 202.76 ? 90  GLU C CB   1 
ATOM 4519  C CG   . GLU C 1 57  ? 132.050 144.179 201.380 1.00 203.72 ? 90  GLU C CG   1 
ATOM 4520  C CD   . GLU C 1 57  ? 130.664 144.693 201.705 1.00 204.76 ? 90  GLU C CD   1 
ATOM 4521  O OE1  . GLU C 1 57  ? 129.679 144.026 201.325 1.00 205.93 ? 90  GLU C OE1  1 
ATOM 4522  O OE2  . GLU C 1 57  ? 130.559 145.764 202.337 1.00 204.81 ? 90  GLU C OE2  1 
ATOM 4523  H H    . GLU C 1 57  ? 129.841 143.449 199.694 1.00 203.20 ? 90  GLU C H    1 
ATOM 4524  H HA   . GLU C 1 57  ? 132.240 143.744 198.771 1.00 202.98 ? 90  GLU C HA   1 
ATOM 4525  H HB2  . GLU C 1 57  ? 131.354 142.300 201.020 1.00 202.91 ? 90  GLU C HB2  1 
ATOM 4526  H HB3  . GLU C 1 57  ? 132.897 142.463 200.691 1.00 202.69 ? 90  GLU C HB3  1 
ATOM 4527  H HG2  . GLU C 1 57  ? 132.523 144.043 202.216 1.00 203.09 ? 90  GLU C HG2  1 
ATOM 4528  H HG3  . GLU C 1 57  ? 132.503 144.851 200.847 1.00 202.96 ? 90  GLU C HG3  1 
ATOM 4529  N N    . SER C 1 58  ? 131.105 140.808 198.284 1.00 167.58 ? 91  SER C N    1 
ATOM 4530  C CA   . SER C 1 58  ? 131.391 139.570 197.570 1.00 164.35 ? 91  SER C CA   1 
ATOM 4531  C C    . SER C 1 58  ? 131.661 139.834 196.095 1.00 163.74 ? 91  SER C C    1 
ATOM 4532  O O    . SER C 1 58  ? 132.575 139.243 195.509 1.00 162.23 ? 91  SER C O    1 
ATOM 4533  C CB   . SER C 1 58  ? 130.227 138.597 197.736 1.00 161.59 ? 91  SER C CB   1 
ATOM 4534  O OG   . SER C 1 58  ? 129.006 139.208 197.362 1.00 160.19 ? 91  SER C OG   1 
ATOM 4535  H H    . SER C 1 58  ? 130.314 140.860 198.617 1.00 166.09 ? 91  SER C H    1 
ATOM 4536  H HA   . SER C 1 58  ? 132.182 139.160 197.952 1.00 165.24 ? 91  SER C HA   1 
ATOM 4537  H HB2  . SER C 1 58  ? 130.379 137.823 197.171 1.00 164.61 ? 91  SER C HB2  1 
ATOM 4538  H HB3  . SER C 1 58  ? 130.173 138.324 198.665 1.00 164.21 ? 91  SER C HB3  1 
ATOM 4539  H HG   . SER C 1 58  ? 128.369 138.674 197.484 1.00 164.40 ? 91  SER C HG   1 
ATOM 4540  N N    . GLU C 1 59  ? 130.888 140.722 195.482 1.00 164.38 ? 92  GLU C N    1 
ATOM 4541  C CA   . GLU C 1 59  ? 130.971 140.909 194.044 1.00 163.40 ? 92  GLU C CA   1 
ATOM 4542  C C    . GLU C 1 59  ? 132.236 141.676 193.674 1.00 163.31 ? 92  GLU C C    1 
ATOM 4543  O O    . GLU C 1 59  ? 132.968 142.180 194.528 1.00 168.24 ? 92  GLU C O    1 
ATOM 4544  C CB   . GLU C 1 59  ? 129.733 141.638 193.529 1.00 167.85 ? 92  GLU C CB   1 
ATOM 4545  C CG   . GLU C 1 59  ? 128.432 140.925 193.850 1.00 168.92 ? 92  GLU C CG   1 
ATOM 4546  C CD   . GLU C 1 59  ? 127.219 141.647 193.309 1.00 166.77 ? 92  GLU C CD   1 
ATOM 4547  O OE1  . GLU C 1 59  ? 127.393 142.694 192.654 1.00 167.62 ? 92  GLU C OE1  1 
ATOM 4548  O OE2  . GLU C 1 59  ? 126.091 141.164 193.536 1.00 160.95 ? 92  GLU C OE2  1 
ATOM 4549  H H    . GLU C 1 59  ? 130.310 141.224 195.874 1.00 166.59 ? 92  GLU C H    1 
ATOM 4550  H HA   . GLU C 1 59  ? 131.009 140.040 193.617 1.00 165.35 ? 92  GLU C HA   1 
ATOM 4551  H HB2  . GLU C 1 59  ? 129.697 142.519 193.933 1.00 166.56 ? 92  GLU C HB2  1 
ATOM 4552  H HB3  . GLU C 1 59  ? 129.796 141.720 192.564 1.00 166.08 ? 92  GLU C HB3  1 
ATOM 4553  H HG2  . GLU C 1 59  ? 128.453 140.038 193.458 1.00 166.00 ? 92  GLU C HG2  1 
ATOM 4554  H HG3  . GLU C 1 59  ? 128.336 140.860 194.813 1.00 166.62 ? 92  GLU C HG3  1 
ATOM 4555  N N    . ARG C 1 60  ? 132.495 141.752 192.371 1.00 157.21 ? 93  ARG C N    1 
ATOM 4556  C CA   . ARG C 1 60  ? 133.677 142.442 191.875 1.00 154.90 ? 93  ARG C CA   1 
ATOM 4557  C C    . ARG C 1 60  ? 133.562 142.697 190.379 1.00 156.25 ? 93  ARG C C    1 
ATOM 4558  O O    . ARG C 1 60  ? 133.291 141.775 189.606 1.00 157.93 ? 93  ARG C O    1 
ATOM 4559  C CB   . ARG C 1 60  ? 134.932 141.626 192.169 1.00 159.74 ? 93  ARG C CB   1 
ATOM 4560  C CG   . ARG C 1 60  ? 135.036 140.351 191.359 1.00 163.91 ? 93  ARG C CG   1 
ATOM 4561  C CD   . ARG C 1 60  ? 136.029 139.384 191.973 1.00 165.67 ? 93  ARG C CD   1 
ATOM 4562  N NE   . ARG C 1 60  ? 135.467 138.657 193.105 1.00 168.49 ? 93  ARG C NE   1 
ATOM 4563  C CZ   . ARG C 1 60  ? 134.877 137.472 193.023 1.00 167.36 ? 93  ARG C CZ   1 
ATOM 4564  N NH1  . ARG C 1 60  ? 134.757 136.834 191.870 1.00 164.56 ? 93  ARG C NH1  1 
ATOM 4565  N NH2  . ARG C 1 60  ? 134.403 136.906 194.130 1.00 163.51 ? 93  ARG C NH2  1 
ATOM 4566  H H    . ARG C 1 60  ? 132.000 141.413 191.756 1.00 161.36 ? 93  ARG C H    1 
ATOM 4567  H HA   . ARG C 1 60  ? 133.759 143.298 192.322 1.00 161.08 ? 93  ARG C HA   1 
ATOM 4568  H HB2  . ARG C 1 60  ? 135.712 142.168 191.970 1.00 161.60 ? 93  ARG C HB2  1 
ATOM 4569  H HB3  . ARG C 1 60  ? 134.934 141.381 193.108 1.00 162.12 ? 93  ARG C HB3  1 
ATOM 4570  H HG2  . ARG C 1 60  ? 134.168 139.918 191.327 1.00 162.23 ? 93  ARG C HG2  1 
ATOM 4571  H HG3  . ARG C 1 60  ? 135.339 140.564 190.463 1.00 161.87 ? 93  ARG C HG3  1 
ATOM 4572  H HD2  . ARG C 1 60  ? 136.311 138.746 191.301 1.00 162.47 ? 93  ARG C HD2  1 
ATOM 4573  H HD3  . ARG C 1 60  ? 136.795 139.885 192.293 1.00 161.62 ? 93  ARG C HD3  1 
ATOM 4574  H HE   . ARG C 1 60  ? 135.551 139.008 193.886 1.00 162.30 ? 93  ARG C HE   1 
ATOM 4575  H HH11 . ARG C 1 60  ? 135.057 137.185 191.146 1.00 162.24 ? 93  ARG C HH11 1 
ATOM 4576  H HH12 . ARG C 1 60  ? 134.371 136.066 191.844 1.00 162.00 ? 93  ARG C HH12 1 
ATOM 4577  H HH21 . ARG C 1 60  ? 134.477 137.310 194.885 1.00 162.02 ? 93  ARG C HH21 1 
ATOM 4578  H HH22 . ARG C 1 60  ? 134.019 136.137 194.089 1.00 161.77 ? 93  ARG C HH22 1 
ATOM 4579  N N    . ILE C 1 61  ? 133.784 143.941 189.960 1.00 154.69 ? 94  ILE C N    1 
ATOM 4580  C CA   . ILE C 1 61  ? 133.703 144.270 188.543 1.00 159.42 ? 94  ILE C CA   1 
ATOM 4581  C C    . ILE C 1 61  ? 134.795 143.522 187.801 1.00 156.54 ? 94  ILE C C    1 
ATOM 4582  O O    . ILE C 1 61  ? 135.988 143.743 188.036 1.00 157.67 ? 94  ILE C O    1 
ATOM 4583  C CB   . ILE C 1 61  ? 133.829 145.779 188.329 1.00 158.13 ? 94  ILE C CB   1 
ATOM 4584  C CG1  . ILE C 1 61  ? 132.651 146.508 188.969 1.00 157.74 ? 94  ILE C CG1  1 
ATOM 4585  C CG2  . ILE C 1 61  ? 133.907 146.089 186.844 1.00 152.56 ? 94  ILE C CG2  1 
ATOM 4586  C CD1  . ILE C 1 61  ? 132.871 147.992 189.122 1.00 155.82 ? 94  ILE C CD1  1 
ATOM 4587  H H    . ILE C 1 61  ? 133.980 144.604 190.470 1.00 156.37 ? 94  ILE C H    1 
ATOM 4588  H HA   . ILE C 1 61  ? 132.844 143.983 188.195 1.00 157.17 ? 94  ILE C HA   1 
ATOM 4589  H HB   . ILE C 1 61  ? 134.647 146.083 188.752 1.00 156.83 ? 94  ILE C HB   1 
ATOM 4590  H HG12 . ILE C 1 61  ? 131.867 146.382 188.413 1.00 157.19 ? 94  ILE C HG12 1 
ATOM 4591  H HG13 . ILE C 1 61  ? 132.492 146.140 189.852 1.00 156.94 ? 94  ILE C HG13 1 
ATOM 4592  H HG21 . ILE C 1 61  ? 133.647 147.011 186.697 1.00 155.70 ? 94  ILE C HG21 1 
ATOM 4593  H HG22 . ILE C 1 61  ? 133.307 145.496 186.366 1.00 156.32 ? 94  ILE C HG22 1 
ATOM 4594  H HG23 . ILE C 1 61  ? 134.818 145.952 186.541 1.00 155.95 ? 94  ILE C HG23 1 
ATOM 4595  H HD11 . ILE C 1 61  ? 132.200 148.349 189.725 1.00 157.34 ? 94  ILE C HD11 1 
ATOM 4596  H HD12 . ILE C 1 61  ? 133.757 148.144 189.486 1.00 156.53 ? 94  ILE C HD12 1 
ATOM 4597  H HD13 . ILE C 1 61  ? 132.794 148.416 188.253 1.00 156.60 ? 94  ILE C HD13 1 
ATOM 4598  N N    . ILE C 1 62  ? 134.394 142.631 186.894 1.00 157.46 ? 95  ILE C N    1 
ATOM 4599  C CA   . ILE C 1 62  ? 135.356 141.903 186.075 1.00 159.34 ? 95  ILE C CA   1 
ATOM 4600  C C    . ILE C 1 62  ? 135.578 142.557 184.725 1.00 156.80 ? 95  ILE C C    1 
ATOM 4601  O O    . ILE C 1 62  ? 136.502 142.156 184.001 1.00 159.43 ? 95  ILE C O    1 
ATOM 4602  C CB   . ILE C 1 62  ? 134.918 140.439 185.873 1.00 158.80 ? 95  ILE C CB   1 
ATOM 4603  C CG1  . ILE C 1 62  ? 133.625 140.371 185.063 1.00 159.04 ? 95  ILE C CG1  1 
ATOM 4604  C CG2  . ILE C 1 62  ? 134.721 139.769 187.212 1.00 158.72 ? 95  ILE C CG2  1 
ATOM 4605  C CD1  . ILE C 1 62  ? 133.124 138.966 184.858 1.00 159.63 ? 95  ILE C CD1  1 
ATOM 4606  H H    . ILE C 1 62  ? 133.573 142.432 186.737 1.00 158.50 ? 95  ILE C H    1 
ATOM 4607  H HA   . ILE C 1 62  ? 136.209 141.890 186.536 1.00 159.37 ? 95  ILE C HA   1 
ATOM 4608  H HB   . ILE C 1 62  ? 135.614 139.970 185.388 1.00 158.93 ? 95  ILE C HB   1 
ATOM 4609  H HG12 . ILE C 1 62  ? 132.933 140.868 185.526 1.00 158.79 ? 95  ILE C HG12 1 
ATOM 4610  H HG13 . ILE C 1 62  ? 133.776 140.754 184.185 1.00 158.80 ? 95  ILE C HG13 1 
ATOM 4611  H HG21 . ILE C 1 62  ? 135.440 140.035 187.806 1.00 159.11 ? 95  ILE C HG21 1 
ATOM 4612  H HG22 . ILE C 1 62  ? 133.868 140.048 187.581 1.00 158.67 ? 95  ILE C HG22 1 
ATOM 4613  H HG23 . ILE C 1 62  ? 134.730 138.807 187.090 1.00 158.68 ? 95  ILE C HG23 1 
ATOM 4614  H HD11 . ILE C 1 62  ? 132.452 138.971 184.158 1.00 159.45 ? 95  ILE C HD11 1 
ATOM 4615  H HD12 . ILE C 1 62  ? 132.735 138.645 185.686 1.00 158.71 ? 95  ILE C HD12 1 
ATOM 4616  H HD13 . ILE C 1 62  ? 133.868 138.400 184.599 1.00 158.84 ? 95  ILE C HD13 1 
ATOM 4617  N N    . TYR C 1 63  ? 134.763 143.539 184.354 1.00 153.40 ? 96  TYR C N    1 
ATOM 4618  C CA   . TYR C 1 63  ? 134.901 144.196 183.065 1.00 156.09 ? 96  TYR C CA   1 
ATOM 4619  C C    . TYR C 1 63  ? 133.954 145.379 183.032 1.00 156.38 ? 96  TYR C C    1 
ATOM 4620  O O    . TYR C 1 63  ? 132.840 145.291 183.550 1.00 158.38 ? 96  TYR C O    1 
ATOM 4621  C CB   . TYR C 1 63  ? 134.593 143.233 181.919 1.00 157.06 ? 96  TYR C CB   1 
ATOM 4622  C CG   . TYR C 1 63  ? 134.625 143.877 180.561 1.00 157.45 ? 96  TYR C CG   1 
ATOM 4623  C CD1  . TYR C 1 63  ? 135.827 144.165 179.941 1.00 158.66 ? 96  TYR C CD1  1 
ATOM 4624  C CD2  . TYR C 1 63  ? 133.455 144.191 179.895 1.00 160.33 ? 96  TYR C CD2  1 
ATOM 4625  C CE1  . TYR C 1 63  ? 135.864 144.751 178.697 1.00 161.29 ? 96  TYR C CE1  1 
ATOM 4626  C CE2  . TYR C 1 63  ? 133.481 144.776 178.651 1.00 162.26 ? 96  TYR C CE2  1 
ATOM 4627  C CZ   . TYR C 1 63  ? 134.688 145.052 178.056 1.00 162.65 ? 96  TYR C CZ   1 
ATOM 4628  O OH   . TYR C 1 63  ? 134.720 145.637 176.815 1.00 164.66 ? 96  TYR C OH   1 
ATOM 4629  H H    . TYR C 1 63  ? 134.118 143.843 184.834 1.00 157.73 ? 96  TYR C H    1 
ATOM 4630  H HA   . TYR C 1 63  ? 135.809 144.522 182.961 1.00 158.63 ? 96  TYR C HA   1 
ATOM 4631  H HB2  . TYR C 1 63  ? 135.248 142.518 181.923 1.00 158.81 ? 96  TYR C HB2  1 
ATOM 4632  H HB3  . TYR C 1 63  ? 133.705 142.865 182.050 1.00 158.50 ? 96  TYR C HB3  1 
ATOM 4633  H HD1  . TYR C 1 63  ? 136.625 143.960 180.373 1.00 158.91 ? 96  TYR C HD1  1 
ATOM 4634  H HD2  . TYR C 1 63  ? 132.637 144.003 180.295 1.00 159.19 ? 96  TYR C HD2  1 
ATOM 4635  H HE1  . TYR C 1 63  ? 136.680 144.938 178.293 1.00 159.28 ? 96  TYR C HE1  1 
ATOM 4636  H HE2  . TYR C 1 63  ? 132.687 144.982 178.214 1.00 159.52 ? 96  TYR C HE2  1 
ATOM 4637  H HH   . TYR C 1 63  ? 133.956 145.610 176.467 1.00 159.55 ? 96  TYR C HH   1 
ATOM 4638  N N    . SER C 1 64  ? 134.392 146.475 182.423 1.00 157.34 ? 97  SER C N    1 
ATOM 4639  C CA   . SER C 1 64  ? 133.563 147.668 182.413 1.00 158.08 ? 97  SER C CA   1 
ATOM 4640  C C    . SER C 1 64  ? 133.981 148.583 181.277 1.00 158.72 ? 97  SER C C    1 
ATOM 4641  O O    . SER C 1 64  ? 135.138 148.588 180.853 1.00 159.27 ? 97  SER C O    1 
ATOM 4642  C CB   . SER C 1 64  ? 133.650 148.417 183.743 1.00 159.38 ? 97  SER C CB   1 
ATOM 4643  O OG   . SER C 1 64  ? 132.921 149.628 183.681 1.00 159.79 ? 97  SER C OG   1 
ATOM 4644  H H    . SER C 1 64  ? 135.147 146.552 182.019 1.00 158.60 ? 97  SER C H    1 
ATOM 4645  H HA   . SER C 1 64  ? 132.641 147.415 182.267 1.00 157.75 ? 97  SER C HA   1 
ATOM 4646  H HB2  . SER C 1 64  ? 133.279 147.859 184.445 1.00 158.20 ? 97  SER C HB2  1 
ATOM 4647  H HB3  . SER C 1 64  ? 134.580 148.616 183.933 1.00 158.61 ? 97  SER C HB3  1 
ATOM 4648  H HG   . SER C 1 64  ? 133.010 150.054 184.400 1.00 158.45 ? 97  SER C HG   1 
ATOM 4649  N N    . GLU C 1 65  ? 133.012 149.358 180.794 1.00 170.60 ? 98  GLU C N    1 
ATOM 4650  C CA   . GLU C 1 65  ? 133.271 150.416 179.828 1.00 170.32 ? 98  GLU C CA   1 
ATOM 4651  C C    . GLU C 1 65  ? 132.503 151.682 180.191 1.00 171.72 ? 98  GLU C C    1 
ATOM 4652  O O    . GLU C 1 65  ? 132.335 152.560 179.339 1.00 170.96 ? 98  GLU C O    1 
ATOM 4653  C CB   . GLU C 1 65  ? 132.898 149.968 178.417 1.00 172.38 ? 98  GLU C CB   1 
ATOM 4654  C CG   . GLU C 1 65  ? 133.209 150.997 177.349 1.00 176.17 ? 98  GLU C CG   1 
ATOM 4655  C CD   . GLU C 1 65  ? 132.874 150.506 175.957 1.00 179.32 ? 98  GLU C CD   1 
ATOM 4656  O OE1  . GLU C 1 65  ? 132.362 149.375 175.833 1.00 179.98 ? 98  GLU C OE1  1 
ATOM 4657  O OE2  . GLU C 1 65  ? 133.119 151.250 174.986 1.00 180.25 ? 98  GLU C OE2  1 
ATOM 4658  H H    . GLU C 1 65  ? 132.184 149.287 181.016 1.00 172.35 ? 98  GLU C H    1 
ATOM 4659  H HA   . GLU C 1 65  ? 134.217 150.628 179.836 1.00 172.65 ? 98  GLU C HA   1 
ATOM 4660  H HB2  . GLU C 1 65  ? 133.390 149.159 178.204 1.00 172.97 ? 98  GLU C HB2  1 
ATOM 4661  H HB3  . GLU C 1 65  ? 131.946 149.789 178.388 1.00 173.05 ? 98  GLU C HB3  1 
ATOM 4662  H HG2  . GLU C 1 65  ? 132.691 151.798 177.518 1.00 173.19 ? 98  GLU C HG2  1 
ATOM 4663  H HG3  . GLU C 1 65  ? 134.157 151.201 177.372 1.00 173.28 ? 98  GLU C HG3  1 
ATOM 4664  N N    . ILE C 1 66  ? 132.037 151.789 181.425 1.00 172.41 ? 99  ILE C N    1 
ATOM 4665  C CA   . ILE C 1 66  ? 131.200 152.898 181.870 1.00 173.40 ? 99  ILE C CA   1 
ATOM 4666  C C    . ILE C 1 66  ? 132.080 153.899 182.610 1.00 173.22 ? 99  ILE C C    1 
ATOM 4667  O O    . ILE C 1 66  ? 132.835 153.493 183.502 1.00 174.12 ? 99  ILE C O    1 
ATOM 4668  C CB   . ILE C 1 66  ? 130.061 152.404 182.778 1.00 168.83 ? 99  ILE C CB   1 
ATOM 4669  C CG1  . ILE C 1 66  ? 129.004 151.685 181.943 1.00 166.49 ? 99  ILE C CG1  1 
ATOM 4670  C CG2  . ILE C 1 66  ? 129.458 153.564 183.543 1.00 172.22 ? 99  ILE C CG2  1 
ATOM 4671  C CD1  . ILE C 1 66  ? 127.957 150.980 182.764 1.00 168.95 ? 99  ILE C CD1  1 
ATOM 4672  H H    . ILE C 1 66  ? 132.196 151.216 182.046 1.00 170.72 ? 99  ILE C H    1 
ATOM 4673  H HA   . ILE C 1 66  ? 130.804 153.324 181.095 1.00 171.36 ? 99  ILE C HA   1 
ATOM 4674  H HB   . ILE C 1 66  ? 130.430 151.774 183.416 1.00 170.30 ? 99  ILE C HB   1 
ATOM 4675  H HG12 . ILE C 1 66  ? 128.553 152.335 181.382 1.00 170.15 ? 99  ILE C HG12 1 
ATOM 4676  H HG13 . ILE C 1 66  ? 129.443 151.020 181.390 1.00 169.90 ? 99  ILE C HG13 1 
ATOM 4677  H HG21 . ILE C 1 66  ? 130.024 153.770 184.303 1.00 171.48 ? 99  ILE C HG21 1 
ATOM 4678  H HG22 . ILE C 1 66  ? 128.573 153.320 183.852 1.00 170.90 ? 99  ILE C HG22 1 
ATOM 4679  H HG23 . ILE C 1 66  ? 129.400 154.333 182.955 1.00 171.29 ? 99  ILE C HG23 1 
ATOM 4680  H HD11 . ILE C 1 66  ? 127.505 150.331 182.203 1.00 170.54 ? 99  ILE C HD11 1 
ATOM 4681  H HD12 . ILE C 1 66  ? 127.320 151.631 183.095 1.00 170.50 ? 99  ILE C HD12 1 
ATOM 4682  H HD13 . ILE C 1 66  ? 128.389 150.528 183.506 1.00 170.72 ? 99  ILE C HD13 1 
ATOM 4683  N N    . PRO C 1 67  ? 132.014 155.191 182.286 1.00 173.37 ? 100 PRO C N    1 
ATOM 4684  C CA   . PRO C 1 67  ? 132.802 156.170 183.040 1.00 173.85 ? 100 PRO C CA   1 
ATOM 4685  C C    . PRO C 1 67  ? 132.346 156.252 184.488 1.00 174.38 ? 100 PRO C C    1 
ATOM 4686  O O    . PRO C 1 67  ? 131.181 156.010 184.812 1.00 173.19 ? 100 PRO C O    1 
ATOM 4687  C CB   . PRO C 1 67  ? 132.544 157.484 182.295 1.00 171.73 ? 100 PRO C CB   1 
ATOM 4688  C CG   . PRO C 1 67  ? 131.253 157.276 181.601 1.00 172.01 ? 100 PRO C CG   1 
ATOM 4689  C CD   . PRO C 1 67  ? 131.217 155.830 181.227 1.00 173.10 ? 100 PRO C CD   1 
ATOM 4690  H HA   . PRO C 1 67  ? 133.747 155.954 183.006 1.00 172.60 ? 100 PRO C HA   1 
ATOM 4691  H HB2  . PRO C 1 67  ? 132.480 158.214 182.930 1.00 172.05 ? 100 PRO C HB2  1 
ATOM 4692  H HB3  . PRO C 1 67  ? 133.256 157.643 181.656 1.00 172.09 ? 100 PRO C HB3  1 
ATOM 4693  H HG2  . PRO C 1 67  ? 130.522 157.491 182.202 1.00 172.25 ? 100 PRO C HG2  1 
ATOM 4694  H HG3  . PRO C 1 67  ? 131.216 157.833 180.808 1.00 171.70 ? 100 PRO C HG3  1 
ATOM 4695  H HD2  . PRO C 1 67  ? 130.305 155.502 181.241 1.00 172.49 ? 100 PRO C HD2  1 
ATOM 4696  H HD3  . PRO C 1 67  ? 131.633 155.694 180.361 1.00 172.38 ? 100 PRO C HD3  1 
ATOM 4697  N N    . GLU C 1 68  ? 133.286 156.601 185.365 1.00 188.87 ? 101 GLU C N    1 
ATOM 4698  C CA   . GLU C 1 68  ? 133.078 156.517 186.803 1.00 187.37 ? 101 GLU C CA   1 
ATOM 4699  C C    . GLU C 1 68  ? 132.883 157.861 187.483 1.00 189.15 ? 101 GLU C C    1 
ATOM 4700  O O    . GLU C 1 68  ? 132.176 157.926 188.490 1.00 190.66 ? 101 GLU C O    1 
ATOM 4701  C CB   . GLU C 1 68  ? 134.266 155.812 187.467 1.00 187.33 ? 101 GLU C CB   1 
ATOM 4702  C CG   . GLU C 1 68  ? 134.516 154.413 186.947 1.00 190.90 ? 101 GLU C CG   1 
ATOM 4703  C CD   . GLU C 1 68  ? 135.247 154.415 185.622 1.00 191.83 ? 101 GLU C CD   1 
ATOM 4704  O OE1  . GLU C 1 68  ? 135.308 155.487 184.983 1.00 193.30 ? 101 GLU C OE1  1 
ATOM 4705  O OE2  . GLU C 1 68  ? 135.758 153.350 185.218 1.00 188.66 ? 101 GLU C OE2  1 
ATOM 4706  H H    . GLU C 1 68  ? 134.064 156.894 185.145 1.00 188.15 ? 101 GLU C H    1 
ATOM 4707  H HA   . GLU C 1 68  ? 132.287 155.982 186.975 1.00 188.03 ? 101 GLU C HA   1 
ATOM 4708  H HB2  . GLU C 1 68  ? 135.068 156.335 187.309 1.00 187.93 ? 101 GLU C HB2  1 
ATOM 4709  H HB3  . GLU C 1 68  ? 134.099 155.749 188.420 1.00 188.07 ? 101 GLU C HB3  1 
ATOM 4710  H HG2  . GLU C 1 68  ? 135.056 153.926 187.590 1.00 188.31 ? 101 GLU C HG2  1 
ATOM 4711  H HG3  . GLU C 1 68  ? 133.665 153.965 186.820 1.00 189.02 ? 101 GLU C HG3  1 
ATOM 4712  N N    . GLU C 1 69  ? 133.487 158.928 186.964 1.00 187.36 ? 102 GLU C N    1 
ATOM 4713  C CA   . GLU C 1 69  ? 133.498 160.201 187.672 1.00 186.02 ? 102 GLU C CA   1 
ATOM 4714  C C    . GLU C 1 69  ? 132.088 160.600 188.077 1.00 183.97 ? 102 GLU C C    1 
ATOM 4715  O O    . GLU C 1 69  ? 131.166 160.602 187.258 1.00 181.30 ? 102 GLU C O    1 
ATOM 4716  C CB   . GLU C 1 69  ? 134.134 161.287 186.799 1.00 180.88 ? 102 GLU C CB   1 
ATOM 4717  C CG   . GLU C 1 69  ? 133.275 161.785 185.647 1.00 184.02 ? 102 GLU C CG   1 
ATOM 4718  C CD   . GLU C 1 69  ? 132.994 160.715 184.615 1.00 184.93 ? 102 GLU C CD   1 
ATOM 4719  O OE1  . GLU C 1 69  ? 133.346 159.543 184.860 1.00 185.26 ? 102 GLU C OE1  1 
ATOM 4720  O OE2  . GLU C 1 69  ? 132.421 161.048 183.557 1.00 183.24 ? 102 GLU C OE2  1 
ATOM 4721  H H    . GLU C 1 69  ? 133.903 158.935 186.212 1.00 183.88 ? 102 GLU C H    1 
ATOM 4722  H HA   . GLU C 1 69  ? 134.031 160.111 188.478 1.00 184.10 ? 102 GLU C HA   1 
ATOM 4723  H HB2  . GLU C 1 69  ? 134.337 162.052 187.361 1.00 182.61 ? 102 GLU C HB2  1 
ATOM 4724  H HB3  . GLU C 1 69  ? 134.955 160.936 186.421 1.00 183.31 ? 102 GLU C HB3  1 
ATOM 4725  H HG2  . GLU C 1 69  ? 132.430 162.119 185.982 1.00 183.60 ? 102 GLU C HG2  1 
ATOM 4726  H HG3  . GLU C 1 69  ? 133.751 162.502 185.199 1.00 183.93 ? 102 GLU C HG3  1 
ATOM 4727  N N    . GLU C 1 70  ? 131.924 160.922 189.357 1.00 183.25 ? 103 GLU C N    1 
ATOM 4728  C CA   . GLU C 1 70  ? 130.601 161.182 189.899 1.00 181.68 ? 103 GLU C CA   1 
ATOM 4729  C C    . GLU C 1 70  ? 130.070 162.552 189.514 1.00 184.21 ? 103 GLU C C    1 
ATOM 4730  O O    . GLU C 1 70  ? 128.853 162.759 189.546 1.00 184.69 ? 103 GLU C O    1 
ATOM 4731  C CB   . GLU C 1 70  ? 130.628 161.054 191.422 1.00 183.90 ? 103 GLU C CB   1 
ATOM 4732  C CG   . GLU C 1 70  ? 129.326 161.441 192.099 1.00 186.83 ? 103 GLU C CG   1 
ATOM 4733  C CD   . GLU C 1 70  ? 129.281 161.020 193.552 1.00 185.82 ? 103 GLU C CD   1 
ATOM 4734  O OE1  . GLU C 1 70  ? 130.272 160.430 194.030 1.00 184.40 ? 103 GLU C OE1  1 
ATOM 4735  O OE2  . GLU C 1 70  ? 128.257 161.278 194.216 1.00 185.03 ? 103 GLU C OE2  1 
ATOM 4736  H H    . GLU C 1 70  ? 132.563 160.995 189.929 1.00 182.94 ? 103 GLU C H    1 
ATOM 4737  H HA   . GLU C 1 70  ? 129.986 160.516 189.555 1.00 181.96 ? 103 GLU C HA   1 
ATOM 4738  H HB2  . GLU C 1 70  ? 130.820 160.131 191.652 1.00 182.38 ? 103 GLU C HB2  1 
ATOM 4739  H HB3  . GLU C 1 70  ? 131.325 161.631 191.770 1.00 182.98 ? 103 GLU C HB3  1 
ATOM 4740  H HG2  . GLU C 1 70  ? 129.223 162.405 192.065 1.00 183.07 ? 103 GLU C HG2  1 
ATOM 4741  H HG3  . GLU C 1 70  ? 128.588 161.011 191.639 1.00 182.71 ? 103 GLU C HG3  1 
ATOM 4742  N N    . GLU C 1 71  ? 130.944 163.487 189.157 1.00 180.88 ? 104 GLU C N    1 
ATOM 4743  C CA   . GLU C 1 71  ? 130.559 164.864 188.884 1.00 177.84 ? 104 GLU C CA   1 
ATOM 4744  C C    . GLU C 1 71  ? 130.777 165.169 187.411 1.00 180.09 ? 104 GLU C C    1 
ATOM 4745  O O    . GLU C 1 71  ? 131.873 164.953 186.884 1.00 182.00 ? 104 GLU C O    1 
ATOM 4746  C CB   . GLU C 1 71  ? 131.368 165.834 189.745 1.00 176.11 ? 104 GLU C CB   1 
ATOM 4747  C CG   . GLU C 1 71  ? 130.692 167.170 189.961 1.00 175.58 ? 104 GLU C CG   1 
ATOM 4748  C CD   . GLU C 1 71  ? 129.484 167.064 190.867 1.00 175.31 ? 104 GLU C CD   1 
ATOM 4749  O OE1  . GLU C 1 71  ? 129.234 165.960 191.392 1.00 173.52 ? 104 GLU C OE1  1 
ATOM 4750  O OE2  . GLU C 1 71  ? 128.785 168.082 191.054 1.00 174.78 ? 104 GLU C OE2  1 
ATOM 4751  H H    . GLU C 1 71  ? 131.787 163.344 189.065 1.00 177.41 ? 104 GLU C H    1 
ATOM 4752  H HA   . GLU C 1 71  ? 129.618 164.985 189.085 1.00 176.50 ? 104 GLU C HA   1 
ATOM 4753  H HB2  . GLU C 1 71  ? 131.515 165.431 190.616 1.00 176.46 ? 104 GLU C HB2  1 
ATOM 4754  H HB3  . GLU C 1 71  ? 132.220 165.999 189.313 1.00 176.63 ? 104 GLU C HB3  1 
ATOM 4755  H HG2  . GLU C 1 71  ? 131.323 167.781 190.372 1.00 176.43 ? 104 GLU C HG2  1 
ATOM 4756  H HG3  . GLU C 1 71  ? 130.398 167.520 189.105 1.00 176.57 ? 104 GLU C HG3  1 
ATOM 4757  N N    . ILE C 1 72  ? 129.737 165.673 186.753 1.00 173.41 ? 105 ILE C N    1 
ATOM 4758  C CA   . ILE C 1 72  ? 129.797 166.029 185.341 1.00 169.18 ? 105 ILE C CA   1 
ATOM 4759  C C    . ILE C 1 72  ? 128.934 167.258 185.113 1.00 168.34 ? 105 ILE C C    1 
ATOM 4760  O O    . ILE C 1 72  ? 127.848 167.383 185.688 1.00 167.19 ? 105 ILE C O    1 
ATOM 4761  C CB   . ILE C 1 72  ? 129.326 164.872 184.443 1.00 167.41 ? 105 ILE C CB   1 
ATOM 4762  C CG1  . ILE C 1 72  ? 127.863 164.545 184.736 1.00 167.52 ? 105 ILE C CG1  1 
ATOM 4763  C CG2  . ILE C 1 72  ? 130.192 163.653 184.663 1.00 172.01 ? 105 ILE C CG2  1 
ATOM 4764  C CD1  . ILE C 1 72  ? 127.366 163.316 184.020 1.00 171.78 ? 105 ILE C CD1  1 
ATOM 4765  H H    . ILE C 1 72  ? 128.970 165.821 187.112 1.00 169.67 ? 105 ILE C H    1 
ATOM 4766  H HA   . ILE C 1 72  ? 130.711 166.250 185.102 1.00 169.55 ? 105 ILE C HA   1 
ATOM 4767  H HB   . ILE C 1 72  ? 129.405 165.147 183.516 1.00 168.58 ? 105 ILE C HB   1 
ATOM 4768  H HG12 . ILE C 1 72  ? 127.757 164.396 185.689 1.00 168.93 ? 105 ILE C HG12 1 
ATOM 4769  H HG13 . ILE C 1 72  ? 127.308 165.289 184.455 1.00 168.19 ? 105 ILE C HG13 1 
ATOM 4770  H HG21 . ILE C 1 72  ? 131.114 163.935 184.767 1.00 170.27 ? 105 ILE C HG21 1 
ATOM 4771  H HG22 . ILE C 1 72  ? 130.111 163.064 183.897 1.00 169.14 ? 105 ILE C HG22 1 
ATOM 4772  H HG23 . ILE C 1 72  ? 129.895 163.197 185.466 1.00 170.23 ? 105 ILE C HG23 1 
ATOM 4773  H HD11 . ILE C 1 72  ? 126.397 163.341 183.988 1.00 169.38 ? 105 ILE C HD11 1 
ATOM 4774  H HD12 . ILE C 1 72  ? 127.660 162.528 184.503 1.00 169.51 ? 105 ILE C HD12 1 
ATOM 4775  H HD13 . ILE C 1 72  ? 127.727 163.307 183.120 1.00 168.79 ? 105 ILE C HD13 1 
ATOM 4776  N N    . TYR C 1 73  ? 129.415 168.162 184.266 1.00 162.34 ? 106 TYR C N    1 
ATOM 4777  C CA   . TYR C 1 73  ? 128.626 169.315 183.871 1.00 160.44 ? 106 TYR C CA   1 
ATOM 4778  C C    . TYR C 1 73  ? 129.100 169.793 182.511 1.00 160.26 ? 106 TYR C C    1 
ATOM 4779  O O    . TYR C 1 73  ? 130.207 169.481 182.068 1.00 160.77 ? 106 TYR C O    1 
ATOM 4780  C CB   . TYR C 1 73  ? 128.719 170.453 184.891 1.00 158.45 ? 106 TYR C CB   1 
ATOM 4781  C CG   . TYR C 1 73  ? 130.130 170.824 185.270 1.00 165.54 ? 106 TYR C CG   1 
ATOM 4782  C CD1  . TYR C 1 73  ? 130.975 171.444 184.361 1.00 170.32 ? 106 TYR C CD1  1 
ATOM 4783  C CD2  . TYR C 1 73  ? 130.613 170.576 186.546 1.00 161.98 ? 106 TYR C CD2  1 
ATOM 4784  C CE1  . TYR C 1 73  ? 132.265 171.788 184.704 1.00 167.15 ? 106 TYR C CE1  1 
ATOM 4785  C CE2  . TYR C 1 73  ? 131.901 170.920 186.900 1.00 163.70 ? 106 TYR C CE2  1 
ATOM 4786  C CZ   . TYR C 1 73  ? 132.723 171.526 185.975 1.00 166.82 ? 106 TYR C CZ   1 
ATOM 4787  O OH   . TYR C 1 73  ? 134.007 171.870 186.321 1.00 165.08 ? 106 TYR C OH   1 
ATOM 4788  H H    . TYR C 1 73  ? 130.195 168.128 183.907 1.00 163.89 ? 106 TYR C H    1 
ATOM 4789  H HA   . TYR C 1 73  ? 127.696 169.052 183.793 1.00 163.46 ? 106 TYR C HA   1 
ATOM 4790  H HB2  . TYR C 1 73  ? 128.298 171.243 184.518 1.00 162.88 ? 106 TYR C HB2  1 
ATOM 4791  H HB3  . TYR C 1 73  ? 128.257 170.184 185.700 1.00 162.71 ? 106 TYR C HB3  1 
ATOM 4792  H HD1  . TYR C 1 73  ? 130.669 171.620 183.500 1.00 164.57 ? 106 TYR C HD1  1 
ATOM 4793  H HD2  . TYR C 1 73  ? 130.061 170.165 187.171 1.00 163.00 ? 106 TYR C HD2  1 
ATOM 4794  H HE1  . TYR C 1 73  ? 132.821 172.198 184.082 1.00 163.40 ? 106 TYR C HE1  1 
ATOM 4795  H HE2  . TYR C 1 73  ? 132.214 170.742 187.758 1.00 163.38 ? 106 TYR C HE2  1 
ATOM 4796  H HH   . TYR C 1 73  ? 134.396 172.224 185.666 1.00 163.78 ? 106 TYR C HH   1 
ATOM 4797  N N    . ARG C 1 74  ? 128.240 170.562 181.857 1.00 159.23 ? 107 ARG C N    1 
ATOM 4798  C CA   . ARG C 1 74  ? 128.559 171.194 180.590 1.00 158.75 ? 107 ARG C CA   1 
ATOM 4799  C C    . ARG C 1 74  ? 128.085 172.633 180.637 1.00 164.44 ? 107 ARG C C    1 
ATOM 4800  O O    . ARG C 1 74  ? 127.069 172.947 181.263 1.00 167.89 ? 107 ARG C O    1 
ATOM 4801  C CB   . ARG C 1 74  ? 127.898 170.478 179.413 1.00 156.33 ? 107 ARG C CB   1 
ATOM 4802  C CG   . ARG C 1 74  ? 128.603 169.224 178.967 1.00 161.41 ? 107 ARG C CG   1 
ATOM 4803  C CD   . ARG C 1 74  ? 129.861 169.545 178.198 1.00 160.98 ? 107 ARG C CD   1 
ATOM 4804  N NE   . ARG C 1 74  ? 130.330 168.388 177.449 1.00 164.79 ? 107 ARG C NE   1 
ATOM 4805  C CZ   . ARG C 1 74  ? 130.969 167.358 177.985 1.00 169.19 ? 107 ARG C CZ   1 
ATOM 4806  N NH1  . ARG C 1 74  ? 131.233 167.306 179.281 1.00 167.56 ? 107 ARG C NH1  1 
ATOM 4807  N NH2  . ARG C 1 74  ? 131.348 166.352 177.203 1.00 165.91 ? 107 ARG C NH2  1 
ATOM 4808  H H    . ARG C 1 74  ? 127.446 170.736 182.136 1.00 162.54 ? 107 ARG C H    1 
ATOM 4809  H HA   . ARG C 1 74  ? 129.520 171.189 180.455 1.00 162.49 ? 107 ARG C HA   1 
ATOM 4810  H HB2  . ARG C 1 74  ? 126.995 170.231 179.669 1.00 161.81 ? 107 ARG C HB2  1 
ATOM 4811  H HB3  . ARG C 1 74  ? 127.868 171.085 178.657 1.00 161.92 ? 107 ARG C HB3  1 
ATOM 4812  H HG2  . ARG C 1 74  ? 128.849 168.700 179.745 1.00 163.06 ? 107 ARG C HG2  1 
ATOM 4813  H HG3  . ARG C 1 74  ? 128.015 168.712 178.390 1.00 162.80 ? 107 ARG C HG3  1 
ATOM 4814  H HD2  . ARG C 1 74  ? 129.679 170.260 177.569 1.00 162.31 ? 107 ARG C HD2  1 
ATOM 4815  H HD3  . ARG C 1 74  ? 130.557 169.811 178.818 1.00 162.75 ? 107 ARG C HD3  1 
ATOM 4816  H HE   . ARG C 1 74  ? 130.158 168.359 176.607 1.00 162.38 ? 107 ARG C HE   1 
ATOM 4817  H HH11 . ARG C 1 74  ? 130.993 167.949 179.798 1.00 163.16 ? 107 ARG C HH11 1 
ATOM 4818  H HH12 . ARG C 1 74  ? 131.649 166.627 179.606 1.00 163.37 ? 107 ARG C HH12 1 
ATOM 4819  H HH21 . ARG C 1 74  ? 131.180 166.377 176.360 1.00 162.64 ? 107 ARG C HH21 1 
ATOM 4820  H HH22 . ARG C 1 74  ? 131.763 165.679 177.540 1.00 163.00 ? 107 ARG C HH22 1 
ATOM 4821  N N    . THR C 1 75  ? 128.830 173.507 179.972 1.00 170.29 ? 108 THR C N    1 
ATOM 4822  C CA   . THR C 1 75  ? 128.460 174.907 179.840 1.00 169.24 ? 108 THR C CA   1 
ATOM 4823  C C    . THR C 1 75  ? 128.373 175.232 178.360 1.00 170.21 ? 108 THR C C    1 
ATOM 4824  O O    . THR C 1 75  ? 129.360 175.095 177.630 1.00 168.61 ? 108 THR C O    1 
ATOM 4825  C CB   . THR C 1 75  ? 129.472 175.817 180.534 1.00 170.81 ? 108 THR C CB   1 
ATOM 4826  O OG1  . THR C 1 75  ? 129.555 175.469 181.920 1.00 168.70 ? 108 THR C OG1  1 
ATOM 4827  C CG2  . THR C 1 75  ? 129.052 177.268 180.404 1.00 171.22 ? 108 THR C CG2  1 
ATOM 4828  H H    . THR C 1 75  ? 129.569 173.307 179.580 1.00 170.01 ? 108 THR C H    1 
ATOM 4829  H HA   . THR C 1 75  ? 127.589 175.056 180.239 1.00 169.61 ? 108 THR C HA   1 
ATOM 4830  H HB   . THR C 1 75  ? 130.342 175.710 180.120 1.00 170.49 ? 108 THR C HB   1 
ATOM 4831  H HG1  . THR C 1 75  ? 129.833 174.680 182.002 1.00 169.98 ? 108 THR C HG1  1 
ATOM 4832  H HG21 . THR C 1 75  ? 129.560 177.817 181.022 1.00 170.44 ? 108 THR C HG21 1 
ATOM 4833  H HG22 . THR C 1 75  ? 128.107 177.359 180.606 1.00 170.03 ? 108 THR C HG22 1 
ATOM 4834  H HG23 . THR C 1 75  ? 129.211 177.581 179.500 1.00 170.35 ? 108 THR C HG23 1 
ATOM 4835  N N    . ILE C 1 76  ? 127.194 175.654 177.923 1.00 166.77 ? 109 ILE C N    1 
ATOM 4836  C CA   . ILE C 1 76  ? 126.908 175.891 176.518 1.00 166.40 ? 109 ILE C CA   1 
ATOM 4837  C C    . ILE C 1 76  ? 126.642 177.371 176.323 1.00 167.13 ? 109 ILE C C    1 
ATOM 4838  O O    . ILE C 1 76  ? 125.922 177.993 177.112 1.00 166.25 ? 109 ILE C O    1 
ATOM 4839  C CB   . ILE C 1 76  ? 125.707 175.057 176.039 1.00 164.83 ? 109 ILE C CB   1 
ATOM 4840  C CG1  . ILE C 1 76  ? 126.068 173.573 176.017 1.00 163.80 ? 109 ILE C CG1  1 
ATOM 4841  C CG2  . ILE C 1 76  ? 125.267 175.515 174.663 1.00 167.32 ? 109 ILE C CG2  1 
ATOM 4842  C CD1  . ILE C 1 76  ? 126.128 172.939 177.383 1.00 168.80 ? 109 ILE C CD1  1 
ATOM 4843  H H    . ILE C 1 76  ? 126.525 175.815 178.439 1.00 166.03 ? 109 ILE C H    1 
ATOM 4844  H HA   . ILE C 1 76  ? 127.680 175.647 175.984 1.00 165.93 ? 109 ILE C HA   1 
ATOM 4845  H HB   . ILE C 1 76  ? 124.972 175.188 176.657 1.00 165.46 ? 109 ILE C HB   1 
ATOM 4846  H HG12 . ILE C 1 76  ? 125.401 173.094 175.500 1.00 165.18 ? 109 ILE C HG12 1 
ATOM 4847  H HG13 . ILE C 1 76  ? 126.939 173.469 175.605 1.00 165.71 ? 109 ILE C HG13 1 
ATOM 4848  H HG21 . ILE C 1 76  ? 124.748 176.330 174.749 1.00 166.35 ? 109 ILE C HG21 1 
ATOM 4849  H HG22 . ILE C 1 76  ? 124.724 174.821 174.258 1.00 165.87 ? 109 ILE C HG22 1 
ATOM 4850  H HG23 . ILE C 1 76  ? 126.054 175.676 174.119 1.00 165.87 ? 109 ILE C HG23 1 
ATOM 4851  H HD11 . ILE C 1 76  ? 125.883 172.003 177.307 1.00 166.47 ? 109 ILE C HD11 1 
ATOM 4852  H HD12 . ILE C 1 76  ? 125.507 173.395 177.972 1.00 166.60 ? 109 ILE C HD12 1 
ATOM 4853  H HD13 . ILE C 1 76  ? 127.030 173.016 177.729 1.00 166.37 ? 109 ILE C HD13 1 
ATOM 4854  N N    . LYS C 1 77  ? 127.228 177.935 175.275 1.00 174.82 ? 110 LYS C N    1 
ATOM 4855  C CA   . LYS C 1 77  ? 126.948 179.303 174.864 1.00 174.75 ? 110 LYS C CA   1 
ATOM 4856  C C    . LYS C 1 77  ? 126.055 179.241 173.633 1.00 172.37 ? 110 LYS C C    1 
ATOM 4857  O O    . LYS C 1 77  ? 126.519 178.924 172.534 1.00 166.72 ? 110 LYS C O    1 
ATOM 4858  C CB   . LYS C 1 77  ? 128.235 180.067 174.576 1.00 172.68 ? 110 LYS C CB   1 
ATOM 4859  C CG   . LYS C 1 77  ? 127.995 181.514 174.210 1.00 172.45 ? 110 LYS C CG   1 
ATOM 4860  C CD   . LYS C 1 77  ? 129.236 182.356 174.410 1.00 172.14 ? 110 LYS C CD   1 
ATOM 4861  C CE   . LYS C 1 77  ? 128.920 183.830 174.242 1.00 176.11 ? 110 LYS C CE   1 
ATOM 4862  N NZ   . LYS C 1 77  ? 130.078 184.691 174.598 1.00 177.19 ? 110 LYS C NZ   1 
ATOM 4863  H H    . LYS C 1 77  ? 127.805 177.538 174.776 1.00 172.83 ? 110 LYS C H    1 
ATOM 4864  H HA   . LYS C 1 77  ? 126.468 179.765 175.568 1.00 172.92 ? 110 LYS C HA   1 
ATOM 4865  H HB2  . LYS C 1 77  ? 128.796 180.047 175.367 1.00 172.60 ? 110 LYS C HB2  1 
ATOM 4866  H HB3  . LYS C 1 77  ? 128.694 179.642 173.834 1.00 172.74 ? 110 LYS C HB3  1 
ATOM 4867  H HG2  . LYS C 1 77  ? 127.738 181.569 173.276 1.00 173.04 ? 110 LYS C HG2  1 
ATOM 4868  H HG3  . LYS C 1 77  ? 127.291 181.873 174.773 1.00 173.01 ? 110 LYS C HG3  1 
ATOM 4869  H HD2  . LYS C 1 77  ? 129.578 182.218 175.306 1.00 172.72 ? 110 LYS C HD2  1 
ATOM 4870  H HD3  . LYS C 1 77  ? 129.903 182.109 173.751 1.00 172.57 ? 110 LYS C HD3  1 
ATOM 4871  H HE2  . LYS C 1 77  ? 128.688 184.002 173.316 1.00 173.32 ? 110 LYS C HE2  1 
ATOM 4872  H HE3  . LYS C 1 77  ? 128.179 184.064 174.822 1.00 173.50 ? 110 LYS C HE3  1 
ATOM 4873  H HZ1  . LYS C 1 77  ? 129.855 185.549 174.516 1.00 173.61 ? 110 LYS C HZ1  1 
ATOM 4874  H HZ2  . LYS C 1 77  ? 130.764 184.517 174.058 1.00 173.49 ? 110 LYS C HZ2  1 
ATOM 4875  H HZ3  . LYS C 1 77  ? 130.325 184.535 175.438 1.00 173.32 ? 110 LYS C HZ3  1 
ATOM 4876  N N    . LEU C 1 78  ? 124.776 179.540 173.820 1.00 164.72 ? 111 LEU C N    1 
ATOM 4877  C CA   . LEU C 1 78  ? 123.824 179.438 172.736 1.00 161.76 ? 111 LEU C CA   1 
ATOM 4878  C C    . LEU C 1 78  ? 124.059 180.547 171.718 1.00 169.31 ? 111 LEU C C    1 
ATOM 4879  O O    . LEU C 1 78  ? 124.625 181.592 172.043 1.00 171.62 ? 111 LEU C O    1 
ATOM 4880  C CB   . LEU C 1 78  ? 122.405 179.523 173.276 1.00 166.39 ? 111 LEU C CB   1 
ATOM 4881  C CG   . LEU C 1 78  ? 122.069 178.449 174.303 1.00 167.74 ? 111 LEU C CG   1 
ATOM 4882  C CD1  . LEU C 1 78  ? 120.756 178.766 174.995 1.00 165.62 ? 111 LEU C CD1  1 
ATOM 4883  C CD2  . LEU C 1 78  ? 122.019 177.091 173.632 1.00 163.48 ? 111 LEU C CD2  1 
ATOM 4884  H H    . LEU C 1 78  ? 124.438 179.803 174.566 1.00 165.77 ? 111 LEU C H    1 
ATOM 4885  H HA   . LEU C 1 78  ? 123.939 178.581 172.298 1.00 163.83 ? 111 LEU C HA   1 
ATOM 4886  H HB2  . LEU C 1 78  ? 122.285 180.386 173.702 1.00 166.29 ? 111 LEU C HB2  1 
ATOM 4887  H HB3  . LEU C 1 78  ? 121.782 179.433 172.538 1.00 165.02 ? 111 LEU C HB3  1 
ATOM 4888  H HG   . LEU C 1 78  ? 122.765 178.425 174.978 1.00 166.05 ? 111 LEU C HG   1 
ATOM 4889  H HD11 . LEU C 1 78  ? 120.579 178.082 175.660 1.00 164.88 ? 111 LEU C HD11 1 
ATOM 4890  H HD12 . LEU C 1 78  ? 120.047 178.778 174.334 1.00 165.27 ? 111 LEU C HD12 1 
ATOM 4891  H HD13 . LEU C 1 78  ? 120.827 179.633 175.423 1.00 165.24 ? 111 LEU C HD13 1 
ATOM 4892  H HD21 . LEU C 1 78  ? 122.913 176.845 173.348 1.00 164.59 ? 111 LEU C HD21 1 
ATOM 4893  H HD22 . LEU C 1 78  ? 121.429 177.140 172.863 1.00 164.14 ? 111 LEU C HD22 1 
ATOM 4894  H HD23 . LEU C 1 78  ? 121.683 176.439 174.266 1.00 165.06 ? 111 LEU C HD23 1 
ATOM 4895  N N    . PRO C 1 79  ? 123.630 180.344 170.472 1.00 176.59 ? 112 PRO C N    1 
ATOM 4896  C CA   . PRO C 1 79  ? 123.789 181.378 169.446 1.00 173.20 ? 112 PRO C CA   1 
ATOM 4897  C C    . PRO C 1 79  ? 122.730 182.467 169.474 1.00 169.71 ? 112 PRO C C    1 
ATOM 4898  O O    . PRO C 1 79  ? 122.654 183.248 168.522 1.00 169.74 ? 112 PRO C O    1 
ATOM 4899  C CB   . PRO C 1 79  ? 123.699 180.566 168.147 1.00 168.04 ? 112 PRO C CB   1 
ATOM 4900  C CG   . PRO C 1 79  ? 122.778 179.459 168.480 1.00 170.27 ? 112 PRO C CG   1 
ATOM 4901  C CD   . PRO C 1 79  ? 123.035 179.114 169.923 1.00 172.03 ? 112 PRO C CD   1 
ATOM 4902  H HA   . PRO C 1 79  ? 124.668 181.783 169.510 1.00 170.72 ? 112 PRO C HA   1 
ATOM 4903  H HB2  . PRO C 1 79  ? 123.335 181.118 167.437 1.00 169.58 ? 112 PRO C HB2  1 
ATOM 4904  H HB3  . PRO C 1 79  ? 124.576 180.227 167.909 1.00 169.64 ? 112 PRO C HB3  1 
ATOM 4905  H HG2  . PRO C 1 79  ? 121.862 179.754 168.360 1.00 170.11 ? 112 PRO C HG2  1 
ATOM 4906  H HG3  . PRO C 1 79  ? 122.968 178.698 167.910 1.00 169.76 ? 112 PRO C HG3  1 
ATOM 4907  H HD2  . PRO C 1 79  ? 122.201 178.911 170.374 1.00 169.89 ? 112 PRO C HD2  1 
ATOM 4908  H HD3  . PRO C 1 79  ? 123.662 178.376 169.988 1.00 169.98 ? 112 PRO C HD3  1 
ATOM 4909  N N    . ALA C 1 80  ? 121.910 182.542 170.518 1.00 165.74 ? 113 ALA C N    1 
ATOM 4910  C CA   . ALA C 1 80  ? 120.905 183.588 170.616 1.00 163.54 ? 113 ALA C CA   1 
ATOM 4911  C C    . ALA C 1 80  ? 120.496 183.739 172.071 1.00 166.60 ? 113 ALA C C    1 
ATOM 4912  O O    . ALA C 1 80  ? 120.664 182.824 172.880 1.00 171.92 ? 113 ALA C O    1 
ATOM 4913  C CB   . ALA C 1 80  ? 119.686 183.279 169.745 1.00 162.48 ? 113 ALA C CB   1 
ATOM 4914  H H    . ALA C 1 80  ? 121.918 181.997 171.183 1.00 166.61 ? 113 ALA C H    1 
ATOM 4915  H HA   . ALA C 1 80  ? 121.286 184.429 170.319 1.00 165.89 ? 113 ALA C HA   1 
ATOM 4916  H HB1  . ALA C 1 80  ? 119.002 183.944 169.916 1.00 165.56 ? 113 ALA C HB1  1 
ATOM 4917  H HB2  . ALA C 1 80  ? 119.949 183.304 168.812 1.00 165.60 ? 113 ALA C HB2  1 
ATOM 4918  H HB3  . ALA C 1 80  ? 119.352 182.398 169.974 1.00 164.80 ? 113 ALA C HB3  1 
ATOM 4919  N N    . THR C 1 81  ? 119.952 184.906 172.394 1.00 168.56 ? 114 THR C N    1 
ATOM 4920  C CA   . THR C 1 81  ? 119.459 185.143 173.740 1.00 170.02 ? 114 THR C CA   1 
ATOM 4921  C C    . THR C 1 81  ? 118.223 184.294 174.010 1.00 168.49 ? 114 THR C C    1 
ATOM 4922  O O    . THR C 1 81  ? 117.414 184.033 173.116 1.00 165.48 ? 114 THR C O    1 
ATOM 4923  C CB   . THR C 1 81  ? 119.126 186.619 173.936 1.00 168.25 ? 114 THR C CB   1 
ATOM 4924  O OG1  . THR C 1 81  ? 120.252 187.419 173.558 1.00 167.64 ? 114 THR C OG1  1 
ATOM 4925  C CG2  . THR C 1 81  ? 118.774 186.899 175.387 1.00 163.30 ? 114 THR C CG2  1 
ATOM 4926  H H    . THR C 1 81  ? 119.858 185.571 171.856 1.00 167.18 ? 114 THR C H    1 
ATOM 4927  H HA   . THR C 1 81  ? 120.144 184.897 174.381 1.00 167.52 ? 114 THR C HA   1 
ATOM 4928  H HB   . THR C 1 81  ? 118.367 186.853 173.383 1.00 167.38 ? 114 THR C HB   1 
ATOM 4929  H HG1  . THR C 1 81  ? 120.431 187.298 172.747 1.00 167.20 ? 114 THR C HG1  1 
ATOM 4930  H HG21 . THR C 1 81  ? 118.670 187.854 175.523 1.00 166.46 ? 114 THR C HG21 1 
ATOM 4931  H HG22 . THR C 1 81  ? 119.480 186.574 175.967 1.00 166.55 ? 114 THR C HG22 1 
ATOM 4932  H HG23 . THR C 1 81  ? 117.944 186.455 175.622 1.00 166.73 ? 114 THR C HG23 1 
ATOM 4933  N N    . VAL C 1 82  ? 118.083 183.860 175.259 1.00 152.30 ? 115 VAL C N    1 
ATOM 4934  C CA   . VAL C 1 82  ? 116.981 183.003 175.675 1.00 148.69 ? 115 VAL C CA   1 
ATOM 4935  C C    . VAL C 1 82  ? 116.284 183.654 176.858 1.00 151.70 ? 115 VAL C C    1 
ATOM 4936  O O    . VAL C 1 82  ? 116.940 184.073 177.816 1.00 149.26 ? 115 VAL C O    1 
ATOM 4937  C CB   . VAL C 1 82  ? 117.467 181.592 176.049 1.00 144.16 ? 115 VAL C CB   1 
ATOM 4938  C CG1  . VAL C 1 82  ? 118.312 181.018 174.933 1.00 143.35 ? 115 VAL C CG1  1 
ATOM 4939  C CG2  . VAL C 1 82  ? 118.244 181.625 177.344 1.00 152.49 ? 115 VAL C CG2  1 
ATOM 4940  H H    . VAL C 1 82  ? 118.626 184.054 175.896 1.00 152.24 ? 115 VAL C H    1 
ATOM 4941  H HA   . VAL C 1 82  ? 116.340 182.923 174.952 1.00 150.71 ? 115 VAL C HA   1 
ATOM 4942  H HB   . VAL C 1 82  ? 116.698 181.014 176.173 1.00 150.84 ? 115 VAL C HB   1 
ATOM 4943  H HG11 . VAL C 1 82  ? 117.995 181.368 174.086 1.00 150.68 ? 115 VAL C HG11 1 
ATOM 4944  H HG12 . VAL C 1 82  ? 119.237 181.277 175.073 1.00 150.60 ? 115 VAL C HG12 1 
ATOM 4945  H HG13 . VAL C 1 82  ? 118.232 180.052 174.943 1.00 150.46 ? 115 VAL C HG13 1 
ATOM 4946  H HG21 . VAL C 1 82  ? 117.620 181.621 178.087 1.00 151.19 ? 115 VAL C HG21 1 
ATOM 4947  H HG22 . VAL C 1 82  ? 118.784 182.430 177.369 1.00 152.72 ? 115 VAL C HG22 1 
ATOM 4948  H HG23 . VAL C 1 82  ? 118.814 180.842 177.389 1.00 152.02 ? 115 VAL C HG23 1 
ATOM 4949  N N    . LYS C 1 83  ? 114.962 183.737 176.792 1.00 165.15 ? 116 LYS C N    1 
ATOM 4950  C CA   . LYS C 1 83  ? 114.180 184.282 177.895 1.00 165.54 ? 116 LYS C CA   1 
ATOM 4951  C C    . LYS C 1 83  ? 114.141 183.243 179.005 1.00 163.94 ? 116 LYS C C    1 
ATOM 4952  O O    . LYS C 1 83  ? 113.400 182.263 178.933 1.00 167.79 ? 116 LYS C O    1 
ATOM 4953  C CB   . LYS C 1 83  ? 112.781 184.653 177.422 1.00 165.54 ? 116 LYS C CB   1 
ATOM 4954  C CG   . LYS C 1 83  ? 112.779 185.572 176.213 1.00 164.16 ? 116 LYS C CG   1 
ATOM 4955  C CD   . LYS C 1 83  ? 111.449 186.283 176.047 1.00 163.17 ? 116 LYS C CD   1 
ATOM 4956  C CE   . LYS C 1 83  ? 110.320 185.307 175.780 1.00 164.08 ? 116 LYS C CE   1 
ATOM 4957  N NZ   . LYS C 1 83  ? 109.046 186.014 175.479 1.00 165.61 ? 116 LYS C NZ   1 
ATOM 4958  H H    . LYS C 1 83  ? 114.492 183.483 176.118 1.00 164.89 ? 116 LYS C H    1 
ATOM 4959  H HA   . LYS C 1 83  ? 114.612 185.081 178.236 1.00 165.18 ? 116 LYS C HA   1 
ATOM 4960  H HB2  . LYS C 1 83  ? 112.305 183.842 177.182 1.00 165.09 ? 116 LYS C HB2  1 
ATOM 4961  H HB3  . LYS C 1 83  ? 112.316 185.108 178.142 1.00 165.24 ? 116 LYS C HB3  1 
ATOM 4962  H HG2  . LYS C 1 83  ? 113.470 186.244 176.321 1.00 165.17 ? 116 LYS C HG2  1 
ATOM 4963  H HG3  . LYS C 1 83  ? 112.944 185.048 175.413 1.00 164.98 ? 116 LYS C HG3  1 
ATOM 4964  H HD2  . LYS C 1 83  ? 111.243 186.771 176.859 1.00 164.93 ? 116 LYS C HD2  1 
ATOM 4965  H HD3  . LYS C 1 83  ? 111.505 186.893 175.295 1.00 164.94 ? 116 LYS C HD3  1 
ATOM 4966  H HE2  . LYS C 1 83  ? 110.549 184.756 175.015 1.00 165.40 ? 116 LYS C HE2  1 
ATOM 4967  H HE3  . LYS C 1 83  ? 110.181 184.754 176.564 1.00 165.11 ? 116 LYS C HE3  1 
ATOM 4968  H HZ1  . LYS C 1 83  ? 108.404 185.423 175.305 1.00 165.77 ? 116 LYS C HZ1  1 
ATOM 4969  H HZ2  . LYS C 1 83  ? 109.152 186.543 174.771 1.00 165.34 ? 116 LYS C HZ2  1 
ATOM 4970  H HZ3  . LYS C 1 83  ? 108.801 186.510 176.176 1.00 165.33 ? 116 LYS C HZ3  1 
ATOM 4971  N N    . GLU C 1 84  ? 114.938 183.466 180.049 1.00 178.08 ? 117 GLU C N    1 
ATOM 4972  C CA   . GLU C 1 84  ? 115.151 182.436 181.059 1.00 180.32 ? 117 GLU C CA   1 
ATOM 4973  C C    . GLU C 1 84  ? 113.837 181.984 181.680 1.00 183.03 ? 117 GLU C C    1 
ATOM 4974  O O    . GLU C 1 84  ? 113.534 180.787 181.720 1.00 184.71 ? 117 GLU C O    1 
ATOM 4975  C CB   . GLU C 1 84  ? 116.094 182.966 182.138 1.00 183.30 ? 117 GLU C CB   1 
ATOM 4976  C CG   . GLU C 1 84  ? 117.457 183.390 181.612 1.00 184.02 ? 117 GLU C CG   1 
ATOM 4977  C CD   . GLU C 1 84  ? 117.973 184.665 182.261 1.00 186.13 ? 117 GLU C CD   1 
ATOM 4978  O OE1  . GLU C 1 84  ? 117.517 185.002 183.373 1.00 184.90 ? 117 GLU C OE1  1 
ATOM 4979  O OE2  . GLU C 1 84  ? 118.840 185.330 181.654 1.00 183.98 ? 117 GLU C OE2  1 
ATOM 4980  H H    . GLU C 1 84  ? 115.362 184.200 180.193 1.00 181.01 ? 117 GLU C H    1 
ATOM 4981  H HA   . GLU C 1 84  ? 115.569 181.665 180.644 1.00 180.57 ? 117 GLU C HA   1 
ATOM 4982  H HB2  . GLU C 1 84  ? 115.681 183.737 182.556 1.00 182.00 ? 117 GLU C HB2  1 
ATOM 4983  H HB3  . GLU C 1 84  ? 116.236 182.270 182.798 1.00 181.07 ? 117 GLU C HB3  1 
ATOM 4984  H HG2  . GLU C 1 84  ? 118.094 182.683 181.796 1.00 180.65 ? 117 GLU C HG2  1 
ATOM 4985  H HG3  . GLU C 1 84  ? 117.399 183.542 180.656 1.00 181.20 ? 117 GLU C HG3  1 
ATOM 4986  N N    . GLU C 1 85  ? 113.035 182.933 182.160 1.00 188.95 ? 118 GLU C N    1 
ATOM 4987  C CA   . GLU C 1 85  ? 111.851 182.592 182.939 1.00 188.65 ? 118 GLU C CA   1 
ATOM 4988  C C    . GLU C 1 85  ? 110.857 181.734 182.167 1.00 190.54 ? 118 GLU C C    1 
ATOM 4989  O O    . GLU C 1 85  ? 110.058 181.026 182.788 1.00 188.09 ? 118 GLU C O    1 
ATOM 4990  C CB   . GLU C 1 85  ? 111.166 183.873 183.421 1.00 186.63 ? 118 GLU C CB   1 
ATOM 4991  C CG   . GLU C 1 85  ? 110.406 184.638 182.344 1.00 187.94 ? 118 GLU C CG   1 
ATOM 4992  C CD   . GLU C 1 85  ? 111.303 185.137 181.230 1.00 186.51 ? 118 GLU C CD   1 
ATOM 4993  O OE1  . GLU C 1 85  ? 112.194 184.376 180.794 1.00 187.79 ? 118 GLU C OE1  1 
ATOM 4994  O OE2  . GLU C 1 85  ? 111.123 186.292 180.793 1.00 184.40 ? 118 GLU C OE2  1 
ATOM 4995  H H    . GLU C 1 85  ? 113.164 183.776 182.056 1.00 186.78 ? 118 GLU C H    1 
ATOM 4996  H HA   . GLU C 1 85  ? 112.127 182.091 183.722 1.00 186.60 ? 118 GLU C HA   1 
ATOM 4997  H HB2  . GLU C 1 85  ? 110.532 183.639 184.117 1.00 186.62 ? 118 GLU C HB2  1 
ATOM 4998  H HB3  . GLU C 1 85  ? 111.842 184.468 183.783 1.00 186.49 ? 118 GLU C HB3  1 
ATOM 4999  H HG2  . GLU C 1 85  ? 109.726 184.067 181.955 1.00 187.22 ? 118 GLU C HG2  1 
ATOM 5000  H HG3  . GLU C 1 85  ? 109.987 185.411 182.752 1.00 186.98 ? 118 GLU C HG3  1 
ATOM 5001  N N    . ASN C 1 86  ? 110.878 181.776 180.839 1.00 188.80 ? 119 ASN C N    1 
ATOM 5002  C CA   . ASN C 1 86  ? 109.943 180.999 180.036 1.00 186.06 ? 119 ASN C CA   1 
ATOM 5003  C C    . ASN C 1 86  ? 110.467 179.617 179.679 1.00 183.91 ? 119 ASN C C    1 
ATOM 5004  O O    . ASN C 1 86  ? 109.780 178.876 178.968 1.00 179.21 ? 119 ASN C O    1 
ATOM 5005  C CB   . ASN C 1 86  ? 109.599 181.756 178.752 1.00 185.98 ? 119 ASN C CB   1 
ATOM 5006  C CG   . ASN C 1 86  ? 108.619 182.880 178.990 1.00 185.87 ? 119 ASN C CG   1 
ATOM 5007  O OD1  . ASN C 1 86  ? 108.312 183.217 180.133 1.00 187.20 ? 119 ASN C OD1  1 
ATOM 5008  N ND2  . ASN C 1 86  ? 108.119 183.469 177.911 1.00 183.18 ? 119 ASN C ND2  1 
ATOM 5009  H H    . ASN C 1 86  ? 111.427 182.250 180.377 1.00 184.13 ? 119 ASN C H    1 
ATOM 5010  H HA   . ASN C 1 86  ? 109.121 180.882 180.538 1.00 183.69 ? 119 ASN C HA   1 
ATOM 5011  H HB2  . ASN C 1 86  ? 110.410 182.138 178.383 1.00 183.94 ? 119 ASN C HB2  1 
ATOM 5012  H HB3  . ASN C 1 86  ? 109.201 181.141 178.116 1.00 183.52 ? 119 ASN C HB3  1 
ATOM 5013  H HD21 . ASN C 1 86  ? 108.357 183.205 177.128 1.00 183.34 ? 119 ASN C HD21 1 
ATOM 5014  H HD22 . ASN C 1 86  ? 107.556 184.114 177.995 1.00 183.34 ? 119 ASN C HD22 1 
ATOM 5015  N N    . ALA C 1 87  ? 111.652 179.248 180.151 1.00 165.70 ? 120 ALA C N    1 
ATOM 5016  C CA   . ALA C 1 87  ? 112.216 177.958 179.803 1.00 162.55 ? 120 ALA C CA   1 
ATOM 5017  C C    . ALA C 1 87  ? 111.440 176.834 180.484 1.00 162.56 ? 120 ALA C C    1 
ATOM 5018  O O    . ALA C 1 87  ? 110.625 177.052 181.383 1.00 162.92 ? 120 ALA C O    1 
ATOM 5019  C CB   . ALA C 1 87  ? 113.690 177.899 180.197 1.00 157.52 ? 120 ALA C CB   1 
ATOM 5020  H H    . ALA C 1 87  ? 112.144 179.724 180.672 1.00 163.02 ? 120 ALA C H    1 
ATOM 5021  H HA   . ALA C 1 87  ? 112.153 177.832 178.843 1.00 161.69 ? 120 ALA C HA   1 
ATOM 5022  H HB1  . ALA C 1 87  ? 114.041 177.023 179.971 1.00 161.37 ? 120 ALA C HB1  1 
ATOM 5023  H HB2  . ALA C 1 87  ? 113.768 178.051 181.152 1.00 160.86 ? 120 ALA C HB2  1 
ATOM 5024  H HB3  . ALA C 1 87  ? 114.174 178.585 179.711 1.00 161.39 ? 120 ALA C HB3  1 
ATOM 5025  N N    . SER C 1 88  ? 111.700 175.614 180.030 1.00 149.50 ? 121 SER C N    1 
ATOM 5026  C CA   . SER C 1 88  ? 111.131 174.420 180.638 1.00 146.14 ? 121 SER C CA   1 
ATOM 5027  C C    . SER C 1 88  ? 112.015 173.245 180.260 1.00 139.71 ? 121 SER C C    1 
ATOM 5028  O O    . SER C 1 88  ? 112.867 173.346 179.376 1.00 139.01 ? 121 SER C O    1 
ATOM 5029  C CB   . SER C 1 88  ? 109.687 174.196 180.189 1.00 148.90 ? 121 SER C CB   1 
ATOM 5030  O OG   . SER C 1 88  ? 109.613 174.082 178.781 1.00 148.00 ? 121 SER C OG   1 
ATOM 5031  H H    . SER C 1 88  ? 112.212 175.449 179.359 1.00 148.40 ? 121 SER C H    1 
ATOM 5032  H HA   . SER C 1 88  ? 111.140 174.514 181.604 1.00 147.38 ? 121 SER C HA   1 
ATOM 5033  H HB2  . SER C 1 88  ? 109.355 173.378 180.590 1.00 147.67 ? 121 SER C HB2  1 
ATOM 5034  H HB3  . SER C 1 88  ? 109.147 174.949 180.474 1.00 147.55 ? 121 SER C HB3  1 
ATOM 5035  H HG   . SER C 1 88  ? 108.813 173.986 178.542 1.00 147.55 ? 121 SER C HG   1 
ATOM 5036  N N    . ALA C 1 89  ? 111.809 172.122 180.941 1.00 126.16 ? 122 ALA C N    1 
ATOM 5037  C CA   . ALA C 1 89  ? 112.654 170.964 180.707 1.00 131.27 ? 122 ALA C CA   1 
ATOM 5038  C C    . ALA C 1 89  ? 111.864 169.689 180.947 1.00 135.78 ? 122 ALA C C    1 
ATOM 5039  O O    . ALA C 1 89  ? 110.848 169.681 181.643 1.00 137.60 ? 122 ALA C O    1 
ATOM 5040  C CB   . ALA C 1 89  ? 113.894 170.991 181.601 1.00 128.61 ? 122 ALA C CB   1 
ATOM 5041  H H    . ALA C 1 89  ? 111.197 172.009 181.534 1.00 132.20 ? 122 ALA C H    1 
ATOM 5042  H HA   . ALA C 1 89  ? 112.947 170.967 179.783 1.00 132.42 ? 122 ALA C HA   1 
ATOM 5043  H HB1  . ALA C 1 89  ? 114.406 171.792 181.406 1.00 131.62 ? 122 ALA C HB1  1 
ATOM 5044  H HB2  . ALA C 1 89  ? 113.614 170.996 182.530 1.00 131.52 ? 122 ALA C HB2  1 
ATOM 5045  H HB3  . ALA C 1 89  ? 114.430 170.203 181.421 1.00 131.67 ? 122 ALA C HB3  1 
ATOM 5046  N N    . LYS C 1 90  ? 112.354 168.606 180.350 1.00 142.47 ? 123 LYS C N    1 
ATOM 5047  C CA   . LYS C 1 90  ? 111.800 167.277 180.546 1.00 137.91 ? 123 LYS C CA   1 
ATOM 5048  C C    . LYS C 1 90  ? 112.944 166.290 180.704 1.00 138.46 ? 123 LYS C C    1 
ATOM 5049  O O    . LYS C 1 90  ? 114.065 166.534 180.252 1.00 145.69 ? 123 LYS C O    1 
ATOM 5050  C CB   . LYS C 1 90  ? 110.905 166.851 179.382 1.00 134.45 ? 123 LYS C CB   1 
ATOM 5051  C CG   . LYS C 1 90  ? 109.490 167.375 179.464 1.00 140.76 ? 123 LYS C CG   1 
ATOM 5052  C CD   . LYS C 1 90  ? 108.653 166.847 178.314 1.00 145.05 ? 123 LYS C CD   1 
ATOM 5053  C CE   . LYS C 1 90  ? 107.213 167.309 178.415 1.00 149.38 ? 123 LYS C CE   1 
ATOM 5054  N NZ   . LYS C 1 90  ? 106.533 166.748 179.614 1.00 147.99 ? 123 LYS C NZ   1 
ATOM 5055  H H    . LYS C 1 90  ? 113.026 168.620 179.813 1.00 142.20 ? 123 LYS C H    1 
ATOM 5056  H HA   . LYS C 1 90  ? 111.273 167.267 181.357 1.00 141.31 ? 123 LYS C HA   1 
ATOM 5057  H HB2  . LYS C 1 90  ? 111.293 167.178 178.555 1.00 140.39 ? 123 LYS C HB2  1 
ATOM 5058  H HB3  . LYS C 1 90  ? 110.860 165.882 179.362 1.00 140.81 ? 123 LYS C HB3  1 
ATOM 5059  H HG2  . LYS C 1 90  ? 109.087 167.083 180.296 1.00 141.40 ? 123 LYS C HG2  1 
ATOM 5060  H HG3  . LYS C 1 90  ? 109.502 168.344 179.415 1.00 141.54 ? 123 LYS C HG3  1 
ATOM 5061  H HD2  . LYS C 1 90  ? 109.018 167.172 177.477 1.00 142.47 ? 123 LYS C HD2  1 
ATOM 5062  H HD3  . LYS C 1 90  ? 108.663 165.877 178.330 1.00 141.53 ? 123 LYS C HD3  1 
ATOM 5063  H HE2  . LYS C 1 90  ? 107.192 168.277 178.481 1.00 143.03 ? 123 LYS C HE2  1 
ATOM 5064  H HE3  . LYS C 1 90  ? 106.728 167.016 177.628 1.00 142.48 ? 123 LYS C HE3  1 
ATOM 5065  H HZ1  . LYS C 1 90  ? 105.680 166.999 179.625 1.00 142.35 ? 123 LYS C HZ1  1 
ATOM 5066  H HZ2  . LYS C 1 90  ? 106.574 165.859 179.598 1.00 142.27 ? 123 LYS C HZ2  1 
ATOM 5067  H HZ3  . LYS C 1 90  ? 106.930 167.043 180.354 1.00 142.17 ? 123 LYS C HZ3  1 
ATOM 5068  N N    . PHE C 1 91  ? 112.654 165.165 181.349 1.00 116.31 ? 124 PHE C N    1 
ATOM 5069  C CA   . PHE C 1 91  ? 113.671 164.145 181.568 1.00 117.16 ? 124 PHE C CA   1 
ATOM 5070  C C    . PHE C 1 91  ? 113.001 162.784 181.603 1.00 120.49 ? 124 PHE C C    1 
ATOM 5071  O O    . PHE C 1 91  ? 112.176 162.521 182.481 1.00 119.13 ? 124 PHE C O    1 
ATOM 5072  C CB   . PHE C 1 91  ? 114.432 164.398 182.863 1.00 117.77 ? 124 PHE C CB   1 
ATOM 5073  C CG   . PHE C 1 91  ? 115.534 163.418 183.110 1.00 119.61 ? 124 PHE C CG   1 
ATOM 5074  C CD1  . PHE C 1 91  ? 116.745 163.543 182.463 1.00 122.55 ? 124 PHE C CD1  1 
ATOM 5075  C CD2  . PHE C 1 91  ? 115.359 162.368 183.985 1.00 121.85 ? 124 PHE C CD2  1 
ATOM 5076  C CE1  . PHE C 1 91  ? 117.757 162.642 182.688 1.00 119.20 ? 124 PHE C CE1  1 
ATOM 5077  C CE2  . PHE C 1 91  ? 116.371 161.467 184.211 1.00 118.46 ? 124 PHE C CE2  1 
ATOM 5078  C CZ   . PHE C 1 91  ? 117.569 161.606 183.561 1.00 117.15 ? 124 PHE C CZ   1 
ATOM 5079  H H    . PHE C 1 91  ? 111.880 164.970 181.667 1.00 123.04 ? 124 PHE C H    1 
ATOM 5080  H HA   . PHE C 1 91  ? 114.304 164.155 180.833 1.00 124.12 ? 124 PHE C HA   1 
ATOM 5081  H HB2  . PHE C 1 91  ? 114.825 165.285 182.828 1.00 123.23 ? 124 PHE C HB2  1 
ATOM 5082  H HB3  . PHE C 1 91  ? 113.812 164.342 183.606 1.00 123.32 ? 124 PHE C HB3  1 
ATOM 5083  H HD1  . PHE C 1 91  ? 116.878 164.246 181.869 1.00 124.14 ? 124 PHE C HD1  1 
ATOM 5084  H HD2  . PHE C 1 91  ? 114.549 162.270 184.430 1.00 124.46 ? 124 PHE C HD2  1 
ATOM 5085  H HE1  . PHE C 1 91  ? 118.570 162.736 182.247 1.00 123.81 ? 124 PHE C HE1  1 
ATOM 5086  H HE2  . PHE C 1 91  ? 116.243 160.763 184.804 1.00 124.36 ? 124 PHE C HE2  1 
ATOM 5087  H HZ   . PHE C 1 91  ? 118.254 160.996 183.714 1.00 124.83 ? 124 PHE C HZ   1 
ATOM 5088  N N    . GLU C 1 92  ? 113.355 161.928 180.650 1.00 149.64 ? 125 GLU C N    1 
ATOM 5089  C CA   . GLU C 1 92  ? 112.819 160.579 180.582 1.00 145.28 ? 125 GLU C CA   1 
ATOM 5090  C C    . GLU C 1 92  ? 113.880 159.655 180.011 1.00 144.64 ? 125 GLU C C    1 
ATOM 5091  O O    . GLU C 1 92  ? 114.586 160.020 179.069 1.00 146.21 ? 125 GLU C O    1 
ATOM 5092  C CB   . GLU C 1 92  ? 111.561 160.521 179.715 1.00 150.82 ? 125 GLU C CB   1 
ATOM 5093  C CG   . GLU C 1 92  ? 110.368 161.242 180.302 1.00 157.66 ? 125 GLU C CG   1 
ATOM 5094  C CD   . GLU C 1 92  ? 109.166 161.204 179.382 1.00 159.06 ? 125 GLU C CD   1 
ATOM 5095  O OE1  . GLU C 1 92  ? 109.353 160.973 178.169 1.00 151.87 ? 125 GLU C OE1  1 
ATOM 5096  O OE2  . GLU C 1 92  ? 108.034 161.402 179.870 1.00 159.19 ? 125 GLU C OE2  1 
ATOM 5097  H H    . GLU C 1 92  ? 113.914 162.111 180.022 1.00 149.56 ? 125 GLU C H    1 
ATOM 5098  H HA   . GLU C 1 92  ? 112.592 160.274 181.474 1.00 148.41 ? 125 GLU C HA   1 
ATOM 5099  H HB2  . GLU C 1 92  ? 111.758 160.926 178.856 1.00 149.68 ? 125 GLU C HB2  1 
ATOM 5100  H HB3  . GLU C 1 92  ? 111.313 159.592 179.590 1.00 149.86 ? 125 GLU C HB3  1 
ATOM 5101  H HG2  . GLU C 1 92  ? 110.121 160.819 181.139 1.00 150.32 ? 125 GLU C HG2  1 
ATOM 5102  H HG3  . GLU C 1 92  ? 110.600 162.171 180.453 1.00 150.54 ? 125 GLU C HG3  1 
ATOM 5103  N N    . ASN C 1 93  ? 113.988 158.464 180.588 1.00 129.38 ? 126 ASN C N    1 
ATOM 5104  C CA   . ASN C 1 93  ? 114.914 157.451 180.096 1.00 134.04 ? 126 ASN C CA   1 
ATOM 5105  C C    . ASN C 1 93  ? 116.329 158.005 179.982 1.00 141.53 ? 126 ASN C C    1 
ATOM 5106  O O    . ASN C 1 93  ? 117.062 157.708 179.038 1.00 137.81 ? 126 ASN C O    1 
ATOM 5107  C CB   . ASN C 1 93  ? 114.447 156.897 178.755 1.00 134.34 ? 126 ASN C CB   1 
ATOM 5108  C CG   . ASN C 1 93  ? 113.059 156.322 178.824 1.00 140.58 ? 126 ASN C CG   1 
ATOM 5109  O OD1  . ASN C 1 93  ? 112.199 156.650 178.011 1.00 145.53 ? 126 ASN C OD1  1 
ATOM 5110  N ND2  . ASN C 1 93  ? 112.824 155.463 179.805 1.00 138.06 ? 126 ASN C ND2  1 
ATOM 5111  H H    . ASN C 1 93  ? 113.532 158.216 181.273 1.00 136.21 ? 126 ASN C H    1 
ATOM 5112  H HA   . ASN C 1 93  ? 114.937 156.716 180.729 1.00 136.49 ? 126 ASN C HA   1 
ATOM 5113  H HB2  . ASN C 1 93  ? 114.444 157.613 178.100 1.00 136.74 ? 126 ASN C HB2  1 
ATOM 5114  H HB3  . ASN C 1 93  ? 115.051 156.192 178.475 1.00 137.17 ? 126 ASN C HB3  1 
ATOM 5115  H HD21 . ASN C 1 93  ? 113.451 155.258 180.357 1.00 137.05 ? 126 ASN C HD21 1 
ATOM 5116  H HD22 . ASN C 1 93  ? 112.045 155.108 179.888 1.00 137.33 ? 126 ASN C HD22 1 
ATOM 5117  N N    . GLY C 1 94  ? 116.717 158.828 180.949 1.00 145.27 ? 127 GLY C N    1 
ATOM 5118  C CA   . GLY C 1 94  ? 118.075 159.319 180.996 1.00 141.90 ? 127 GLY C CA   1 
ATOM 5119  C C    . GLY C 1 94  ? 118.404 160.412 180.009 1.00 141.46 ? 127 GLY C C    1 
ATOM 5120  O O    . GLY C 1 94  ? 119.569 160.813 179.926 1.00 147.38 ? 127 GLY C O    1 
ATOM 5121  H H    . GLY C 1 94  ? 116.212 159.112 181.584 1.00 140.98 ? 127 GLY C H    1 
ATOM 5122  H HA2  . GLY C 1 94  ? 118.262 159.649 181.887 1.00 141.23 ? 127 GLY C HA2  1 
ATOM 5123  H HA3  . GLY C 1 94  ? 118.678 158.578 180.824 1.00 140.24 ? 127 GLY C HA3  1 
ATOM 5124  N N    . VAL C 1 95  ? 117.425 160.916 179.264 1.00 127.83 ? 128 VAL C N    1 
ATOM 5125  C CA   . VAL C 1 95  ? 117.659 161.896 178.212 1.00 124.48 ? 128 VAL C CA   1 
ATOM 5126  C C    . VAL C 1 95  ? 116.911 163.171 178.555 1.00 128.93 ? 128 VAL C C    1 
ATOM 5127  O O    . VAL C 1 95  ? 115.701 163.142 178.799 1.00 131.75 ? 128 VAL C O    1 
ATOM 5128  C CB   . VAL C 1 95  ? 117.222 161.362 176.841 1.00 126.33 ? 128 VAL C CB   1 
ATOM 5129  C CG1  . VAL C 1 95  ? 117.371 162.433 175.796 1.00 126.54 ? 128 VAL C CG1  1 
ATOM 5130  C CG2  . VAL C 1 95  ? 118.047 160.151 176.479 1.00 135.31 ? 128 VAL C CG2  1 
ATOM 5131  H H    . VAL C 1 95  ? 116.597 160.702 179.353 1.00 131.72 ? 128 VAL C H    1 
ATOM 5132  H HA   . VAL C 1 95  ? 118.605 162.104 178.167 1.00 131.05 ? 128 VAL C HA   1 
ATOM 5133  H HB   . VAL C 1 95  ? 116.290 161.098 176.880 1.00 130.93 ? 128 VAL C HB   1 
ATOM 5134  H HG11 . VAL C 1 95  ? 116.580 162.994 175.803 1.00 130.61 ? 128 VAL C HG11 1 
ATOM 5135  H HG12 . VAL C 1 95  ? 118.156 162.966 176.000 1.00 131.15 ? 128 VAL C HG12 1 
ATOM 5136  H HG13 . VAL C 1 95  ? 117.473 162.016 174.926 1.00 130.48 ? 128 VAL C HG13 1 
ATOM 5137  H HG21 . VAL C 1 95  ? 117.857 159.440 177.111 1.00 132.19 ? 128 VAL C HG21 1 
ATOM 5138  H HG22 . VAL C 1 95  ? 117.815 159.865 175.582 1.00 131.90 ? 128 VAL C HG22 1 
ATOM 5139  H HG23 . VAL C 1 95  ? 118.986 160.386 176.520 1.00 131.81 ? 128 VAL C HG23 1 
ATOM 5140  N N    . LEU C 1 96  ? 117.630 164.288 178.550 1.00 133.85 ? 129 LEU C N    1 
ATOM 5141  C CA   . LEU C 1 96  ? 117.110 165.572 178.995 1.00 124.89 ? 129 LEU C CA   1 
ATOM 5142  C C    . LEU C 1 96  ? 116.690 166.409 177.795 1.00 127.26 ? 129 LEU C C    1 
ATOM 5143  O O    . LEU C 1 96  ? 117.446 166.538 176.829 1.00 134.98 ? 129 LEU C O    1 
ATOM 5144  C CB   . LEU C 1 96  ? 118.166 166.316 179.807 1.00 115.11 ? 129 LEU C CB   1 
ATOM 5145  C CG   . LEU C 1 96  ? 117.702 167.609 180.466 1.00 122.38 ? 129 LEU C CG   1 
ATOM 5146  C CD1  . LEU C 1 96  ? 116.832 167.314 181.668 1.00 124.84 ? 129 LEU C CD1  1 
ATOM 5147  C CD2  . LEU C 1 96  ? 118.898 168.438 180.867 1.00 126.41 ? 129 LEU C CD2  1 
ATOM 5148  H H    . LEU C 1 96  ? 118.447 164.326 178.285 1.00 130.45 ? 129 LEU C H    1 
ATOM 5149  H HA   . LEU C 1 96  ? 116.332 165.429 179.557 1.00 129.38 ? 129 LEU C HA   1 
ATOM 5150  H HB2  . LEU C 1 96  ? 118.482 165.729 180.511 1.00 128.47 ? 129 LEU C HB2  1 
ATOM 5151  H HB3  . LEU C 1 96  ? 118.903 166.540 179.217 1.00 126.06 ? 129 LEU C HB3  1 
ATOM 5152  H HG   . LEU C 1 96  ? 117.178 168.124 179.832 1.00 128.11 ? 129 LEU C HG   1 
ATOM 5153  H HD11 . LEU C 1 96  ? 117.385 166.939 182.371 1.00 129.19 ? 129 LEU C HD11 1 
ATOM 5154  H HD12 . LEU C 1 96  ? 116.145 166.679 181.416 1.00 128.33 ? 129 LEU C HD12 1 
ATOM 5155  H HD13 . LEU C 1 96  ? 116.425 168.140 181.974 1.00 127.11 ? 129 LEU C HD13 1 
ATOM 5156  H HD21 . LEU C 1 96  ? 118.590 169.246 181.306 1.00 129.22 ? 129 LEU C HD21 1 
ATOM 5157  H HD22 . LEU C 1 96  ? 119.449 167.921 181.476 1.00 129.11 ? 129 LEU C HD22 1 
ATOM 5158  H HD23 . LEU C 1 96  ? 119.406 168.665 180.073 1.00 128.98 ? 129 LEU C HD23 1 
ATOM 5159  N N    . SER C 1 97  ? 115.492 166.982 177.865 1.00 127.92 ? 130 SER C N    1 
ATOM 5160  C CA   . SER C 1 97  ? 114.953 167.825 176.810 1.00 123.86 ? 130 SER C CA   1 
ATOM 5161  C C    . SER C 1 97  ? 114.672 169.205 177.377 1.00 127.60 ? 130 SER C C    1 
ATOM 5162  O O    . SER C 1 97  ? 113.996 169.329 178.402 1.00 138.04 ? 130 SER C O    1 
ATOM 5163  C CB   . SER C 1 97  ? 113.673 167.228 176.233 1.00 123.13 ? 130 SER C CB   1 
ATOM 5164  O OG   . SER C 1 97  ? 113.853 165.861 175.920 1.00 132.73 ? 130 SER C OG   1 
ATOM 5165  H H    . SER C 1 97  ? 114.961 166.892 178.535 1.00 130.62 ? 130 SER C H    1 
ATOM 5166  H HA   . SER C 1 97  ? 115.603 167.913 176.097 1.00 129.28 ? 130 SER C HA   1 
ATOM 5167  H HB2  . SER C 1 97  ? 112.962 167.311 176.888 1.00 128.46 ? 130 SER C HB2  1 
ATOM 5168  H HB3  . SER C 1 97  ? 113.435 167.708 175.424 1.00 129.58 ? 130 SER C HB3  1 
ATOM 5169  H HG   . SER C 1 97  ? 113.994 165.421 176.621 1.00 129.97 ? 130 SER C HG   1 
ATOM 5170  N N    . VAL C 1 98  ? 115.175 170.236 176.706 1.00 120.60 ? 131 VAL C N    1 
ATOM 5171  C CA   . VAL C 1 98  ? 115.063 171.612 177.170 1.00 113.73 ? 131 VAL C CA   1 
ATOM 5172  C C    . VAL C 1 98  ? 114.475 172.460 176.057 1.00 117.16 ? 131 VAL C C    1 
ATOM 5173  O O    . VAL C 1 98  ? 114.846 172.311 174.888 1.00 123.35 ? 131 VAL C O    1 
ATOM 5174  C CB   . VAL C 1 98  ? 116.428 172.174 177.601 1.00 113.69 ? 131 VAL C CB   1 
ATOM 5175  C CG1  . VAL C 1 98  ? 116.238 173.423 178.426 1.00 123.53 ? 131 VAL C CG1  1 
ATOM 5176  C CG2  . VAL C 1 98  ? 117.198 171.132 178.371 1.00 120.10 ? 131 VAL C CG2  1 
ATOM 5177  H H    . VAL C 1 98  ? 115.596 170.161 175.960 1.00 124.44 ? 131 VAL C H    1 
ATOM 5178  H HA   . VAL C 1 98  ? 114.463 171.650 177.932 1.00 121.80 ? 131 VAL C HA   1 
ATOM 5179  H HB   . VAL C 1 98  ? 116.940 172.407 176.811 1.00 121.84 ? 131 VAL C HB   1 
ATOM 5180  H HG11 . VAL C 1 98  ? 115.613 174.011 177.974 1.00 124.15 ? 131 VAL C HG11 1 
ATOM 5181  H HG12 . VAL C 1 98  ? 115.890 173.176 179.297 1.00 123.66 ? 131 VAL C HG12 1 
ATOM 5182  H HG13 . VAL C 1 98  ? 117.095 173.868 178.526 1.00 122.60 ? 131 VAL C HG13 1 
ATOM 5183  H HG21 . VAL C 1 98  ? 117.564 170.484 177.748 1.00 124.17 ? 131 VAL C HG21 1 
ATOM 5184  H HG22 . VAL C 1 98  ? 117.917 171.567 178.856 1.00 122.72 ? 131 VAL C HG22 1 
ATOM 5185  H HG23 . VAL C 1 98  ? 116.599 170.692 178.994 1.00 123.37 ? 131 VAL C HG23 1 
ATOM 5186  N N    . ILE C 1 99  ? 113.566 173.357 176.421 1.00 128.52 ? 132 ILE C N    1 
ATOM 5187  C CA   . ILE C 1 99  ? 112.904 174.246 175.477 1.00 134.67 ? 132 ILE C CA   1 
ATOM 5188  C C    . ILE C 1 99  ? 113.207 175.674 175.901 1.00 132.49 ? 132 ILE C C    1 
ATOM 5189  O O    . ILE C 1 99  ? 112.767 176.118 176.968 1.00 136.62 ? 132 ILE C O    1 
ATOM 5190  C CB   . ILE C 1 99  ? 111.393 173.998 175.429 1.00 131.10 ? 132 ILE C CB   1 
ATOM 5191  C CG1  . ILE C 1 99  ? 111.107 172.524 175.143 1.00 131.54 ? 132 ILE C CG1  1 
ATOM 5192  C CG2  . ILE C 1 99  ? 110.745 174.880 174.386 1.00 128.05 ? 132 ILE C CG2  1 
ATOM 5193  C CD1  . ILE C 1 99  ? 111.701 172.019 173.853 1.00 134.13 ? 132 ILE C CD1  1 
ATOM 5194  H H    . ILE C 1 99  ? 113.310 173.473 177.234 1.00 132.48 ? 132 ILE C H    1 
ATOM 5195  H HA   . ILE C 1 99  ? 113.268 174.110 174.588 1.00 132.96 ? 132 ILE C HA   1 
ATOM 5196  H HB   . ILE C 1 99  ? 111.018 174.220 176.296 1.00 132.64 ? 132 ILE C HB   1 
ATOM 5197  H HG12 . ILE C 1 99  ? 111.469 171.987 175.866 1.00 132.54 ? 132 ILE C HG12 1 
ATOM 5198  H HG13 . ILE C 1 99  ? 110.147 172.398 175.093 1.00 133.06 ? 132 ILE C HG13 1 
ATOM 5199  H HG21 . ILE C 1 99  ? 110.709 175.790 174.720 1.00 132.25 ? 132 ILE C HG21 1 
ATOM 5200  H HG22 . ILE C 1 99  ? 111.271 174.847 173.572 1.00 132.14 ? 132 ILE C HG22 1 
ATOM 5201  H HG23 . ILE C 1 99  ? 109.847 174.557 174.214 1.00 132.04 ? 132 ILE C HG23 1 
ATOM 5202  H HD11 . ILE C 1 99  ? 111.390 171.114 173.699 1.00 132.82 ? 132 ILE C HD11 1 
ATOM 5203  H HD12 . ILE C 1 99  ? 112.668 172.026 173.922 1.00 132.71 ? 132 ILE C HD12 1 
ATOM 5204  H HD13 . ILE C 1 99  ? 111.416 172.592 173.124 1.00 133.00 ? 132 ILE C HD13 1 
ATOM 5205  N N    . LEU C 1 100 ? 113.943 176.398 175.067 1.00 120.62 ? 133 LEU C N    1 
ATOM 5206  C CA   . LEU C 1 100 ? 114.349 177.770 175.367 1.00 113.84 ? 133 LEU C CA   1 
ATOM 5207  C C    . LEU C 1 100 ? 113.792 178.709 174.312 1.00 126.71 ? 133 LEU C C    1 
ATOM 5208  O O    . LEU C 1 100 ? 114.316 178.759 173.186 1.00 136.53 ? 133 LEU C O    1 
ATOM 5209  C CB   . LEU C 1 100 ? 115.868 177.887 175.423 1.00 118.44 ? 133 LEU C CB   1 
ATOM 5210  C CG   . LEU C 1 100 ? 116.564 177.031 176.472 1.00 119.12 ? 133 LEU C CG   1 
ATOM 5211  C CD1  . LEU C 1 100 ? 118.054 177.296 176.448 1.00 119.85 ? 133 LEU C CD1  1 
ATOM 5212  C CD2  . LEU C 1 100 ? 115.994 177.306 177.845 1.00 127.50 ? 133 LEU C CD2  1 
ATOM 5213  H H    . LEU C 1 100 ? 114.226 176.114 174.306 1.00 129.14 ? 133 LEU C H    1 
ATOM 5214  H HA   . LEU C 1 100 ? 113.998 178.030 176.232 1.00 126.78 ? 133 LEU C HA   1 
ATOM 5215  H HB2  . LEU C 1 100 ? 116.225 177.632 174.558 1.00 127.65 ? 133 LEU C HB2  1 
ATOM 5216  H HB3  . LEU C 1 100 ? 116.096 178.812 175.605 1.00 128.27 ? 133 LEU C HB3  1 
ATOM 5217  H HG   . LEU C 1 100 ? 116.420 176.094 176.266 1.00 127.33 ? 133 LEU C HG   1 
ATOM 5218  H HD11 . LEU C 1 100 ? 118.393 177.106 175.559 1.00 128.59 ? 133 LEU C HD11 1 
ATOM 5219  H HD12 . LEU C 1 100 ? 118.488 176.720 177.097 1.00 127.76 ? 133 LEU C HD12 1 
ATOM 5220  H HD13 . LEU C 1 100 ? 118.213 178.226 176.671 1.00 127.60 ? 133 LEU C HD13 1 
ATOM 5221  H HD21 . LEU C 1 100 ? 115.111 176.908 177.905 1.00 129.06 ? 133 LEU C HD21 1 
ATOM 5222  H HD22 . LEU C 1 100 ? 115.935 178.265 177.977 1.00 129.92 ? 133 LEU C HD22 1 
ATOM 5223  H HD23 . LEU C 1 100 ? 116.577 176.914 178.513 1.00 128.63 ? 133 LEU C HD23 1 
ATOM 5224  N N    . PRO C 1 101 ? 112.740 179.465 174.609 1.00 136.57 ? 134 PRO C N    1 
ATOM 5225  C CA   . PRO C 1 101 ? 112.289 180.480 173.654 1.00 140.26 ? 134 PRO C CA   1 
ATOM 5226  C C    . PRO C 1 101 ? 113.366 181.529 173.435 1.00 143.14 ? 134 PRO C C    1 
ATOM 5227  O O    . PRO C 1 101 ? 114.072 181.922 174.364 1.00 141.94 ? 134 PRO C O    1 
ATOM 5228  C CB   . PRO C 1 101 ? 111.049 181.077 174.328 1.00 140.20 ? 134 PRO C CB   1 
ATOM 5229  C CG   . PRO C 1 101 ? 110.620 180.055 175.319 1.00 141.77 ? 134 PRO C CG   1 
ATOM 5230  C CD   . PRO C 1 101 ? 111.869 179.397 175.790 1.00 136.97 ? 134 PRO C CD   1 
ATOM 5231  H HA   . PRO C 1 101 ? 112.042 180.075 172.808 1.00 141.69 ? 134 PRO C HA   1 
ATOM 5232  H HB2  . PRO C 1 101 ? 111.286 181.906 174.772 1.00 142.44 ? 134 PRO C HB2  1 
ATOM 5233  H HB3  . PRO C 1 101 ? 110.356 181.225 173.667 1.00 141.64 ? 134 PRO C HB3  1 
ATOM 5234  H HG2  . PRO C 1 101 ? 110.165 180.489 176.057 1.00 143.19 ? 134 PRO C HG2  1 
ATOM 5235  H HG3  . PRO C 1 101 ? 110.037 179.410 174.889 1.00 142.22 ? 134 PRO C HG3  1 
ATOM 5236  H HD2  . PRO C 1 101 ? 112.258 179.893 176.528 1.00 142.22 ? 134 PRO C HD2  1 
ATOM 5237  H HD3  . PRO C 1 101 ? 111.696 178.474 176.032 1.00 141.25 ? 134 PRO C HD3  1 
ATOM 5238  N N    . LYS C 1 102 ? 113.487 181.986 172.193 1.00 157.81 ? 135 LYS C N    1 
ATOM 5239  C CA   . LYS C 1 102 ? 114.436 183.045 171.890 1.00 161.26 ? 135 LYS C CA   1 
ATOM 5240  C C    . LYS C 1 102 ? 113.938 184.379 172.425 1.00 165.24 ? 135 LYS C C    1 
ATOM 5241  O O    . LYS C 1 102 ? 112.737 184.598 172.596 1.00 165.32 ? 135 LYS C O    1 
ATOM 5242  C CB   . LYS C 1 102 ? 114.655 183.167 170.386 1.00 160.75 ? 135 LYS C CB   1 
ATOM 5243  C CG   . LYS C 1 102 ? 115.316 181.977 169.737 1.00 155.00 ? 135 LYS C CG   1 
ATOM 5244  C CD   . LYS C 1 102 ? 115.407 182.190 168.238 1.00 156.01 ? 135 LYS C CD   1 
ATOM 5245  C CE   . LYS C 1 102 ? 116.119 181.049 167.548 1.00 162.05 ? 135 LYS C CE   1 
ATOM 5246  N NZ   . LYS C 1 102 ? 116.191 181.260 166.079 1.00 164.32 ? 135 LYS C NZ   1 
ATOM 5247  H H    . LYS C 1 102 ? 113.036 181.704 171.517 1.00 158.78 ? 135 LYS C H    1 
ATOM 5248  H HA   . LYS C 1 102 ? 115.287 182.845 172.309 1.00 159.47 ? 135 LYS C HA   1 
ATOM 5249  H HB2  . LYS C 1 102 ? 113.794 183.294 169.958 1.00 159.78 ? 135 LYS C HB2  1 
ATOM 5250  H HB3  . LYS C 1 102 ? 115.217 183.940 170.219 1.00 160.41 ? 135 LYS C HB3  1 
ATOM 5251  H HG2  . LYS C 1 102 ? 116.215 181.874 170.088 1.00 158.69 ? 135 LYS C HG2  1 
ATOM 5252  H HG3  . LYS C 1 102 ? 114.792 181.179 169.905 1.00 158.55 ? 135 LYS C HG3  1 
ATOM 5253  H HD2  . LYS C 1 102 ? 114.511 182.255 167.871 1.00 158.95 ? 135 LYS C HD2  1 
ATOM 5254  H HD3  . LYS C 1 102 ? 115.901 183.006 168.061 1.00 159.55 ? 135 LYS C HD3  1 
ATOM 5255  H HE2  . LYS C 1 102 ? 117.024 180.983 167.890 1.00 160.03 ? 135 LYS C HE2  1 
ATOM 5256  H HE3  . LYS C 1 102 ? 115.636 180.224 167.713 1.00 160.28 ? 135 LYS C HE3  1 
ATOM 5257  H HZ1  . LYS C 1 102 ? 115.370 181.294 165.736 1.00 160.47 ? 135 LYS C HZ1  1 
ATOM 5258  H HZ2  . LYS C 1 102 ? 116.609 182.026 165.902 1.00 160.06 ? 135 LYS C HZ2  1 
ATOM 5259  H HZ3  . LYS C 1 102 ? 116.637 180.592 165.697 1.00 160.93 ? 135 LYS C HZ3  1 
ATOM 5260  N N    . ALA C 1 103 ? 114.879 185.278 172.691 1.00 172.52 ? 136 ALA C N    1 
ATOM 5261  C CA   . ALA C 1 103 ? 114.513 186.648 172.997 1.00 168.08 ? 136 ALA C CA   1 
ATOM 5262  C C    . ALA C 1 103 ? 114.047 187.352 171.729 1.00 172.39 ? 136 ALA C C    1 
ATOM 5263  O O    . ALA C 1 103 ? 114.417 186.985 170.611 1.00 174.20 ? 136 ALA C O    1 
ATOM 5264  C CB   . ALA C 1 103 ? 115.692 187.400 173.610 1.00 163.65 ? 136 ALA C CB   1 
ATOM 5265  H H    . ALA C 1 103 ? 115.724 185.121 172.699 1.00 169.73 ? 136 ALA C H    1 
ATOM 5266  H HA   . ALA C 1 103 ? 113.783 186.652 173.636 1.00 169.43 ? 136 ALA C HA   1 
ATOM 5267  H HB1  . ALA C 1 103 ? 115.375 188.248 173.959 1.00 169.09 ? 136 ALA C HB1  1 
ATOM 5268  H HB2  . ALA C 1 103 ? 116.356 187.554 172.921 1.00 169.33 ? 136 ALA C HB2  1 
ATOM 5269  H HB3  . ALA C 1 103 ? 116.069 186.868 174.328 1.00 168.99 ? 136 ALA C HB3  1 
ATOM 5270  N N    . GLU C 1 104 ? 113.228 188.388 171.913 1.00 193.66 ? 137 GLU C N    1 
ATOM 5271  C CA   . GLU C 1 104 ? 112.681 189.091 170.760 1.00 196.10 ? 137 GLU C CA   1 
ATOM 5272  C C    . GLU C 1 104 ? 113.784 189.662 169.883 1.00 195.71 ? 137 GLU C C    1 
ATOM 5273  O O    . GLU C 1 104 ? 113.621 189.756 168.662 1.00 193.68 ? 137 GLU C O    1 
ATOM 5274  C CB   . GLU C 1 104 ? 111.744 190.205 171.221 1.00 195.54 ? 137 GLU C CB   1 
ATOM 5275  C CG   . GLU C 1 104 ? 110.656 189.736 172.168 1.00 196.52 ? 137 GLU C CG   1 
ATOM 5276  C CD   . GLU C 1 104 ? 109.874 188.563 171.615 1.00 197.52 ? 137 GLU C CD   1 
ATOM 5277  O OE1  . GLU C 1 104 ? 109.729 188.476 170.378 1.00 196.70 ? 137 GLU C OE1  1 
ATOM 5278  O OE2  . GLU C 1 104 ? 109.411 187.724 172.416 1.00 195.07 ? 137 GLU C OE2  1 
ATOM 5279  H H    . GLU C 1 104 ? 112.983 188.696 172.677 1.00 193.36 ? 137 GLU C H    1 
ATOM 5280  H HA   . GLU C 1 104 ? 112.171 188.467 170.222 1.00 194.30 ? 137 GLU C HA   1 
ATOM 5281  H HB2  . GLU C 1 104 ? 112.265 190.882 171.681 1.00 194.03 ? 137 GLU C HB2  1 
ATOM 5282  H HB3  . GLU C 1 104 ? 111.313 190.594 170.443 1.00 194.42 ? 137 GLU C HB3  1 
ATOM 5283  H HG2  . GLU C 1 104 ? 111.058 189.463 173.007 1.00 194.16 ? 137 GLU C HG2  1 
ATOM 5284  H HG3  . GLU C 1 104 ? 110.034 190.465 172.320 1.00 194.62 ? 137 GLU C HG3  1 
ATOM 5285  N N    . SER C 1 105 ? 114.912 190.040 170.484 1.00 195.12 ? 138 SER C N    1 
ATOM 5286  C CA   . SER C 1 105 ? 115.994 190.638 169.713 1.00 195.21 ? 138 SER C CA   1 
ATOM 5287  C C    . SER C 1 105 ? 116.625 189.644 168.747 1.00 195.22 ? 138 SER C C    1 
ATOM 5288  O O    . SER C 1 105 ? 117.196 190.054 167.731 1.00 194.21 ? 138 SER C O    1 
ATOM 5289  C CB   . SER C 1 105 ? 117.057 191.198 170.654 1.00 194.48 ? 138 SER C CB   1 
ATOM 5290  O OG   . SER C 1 105 ? 117.650 190.164 171.417 1.00 196.99 ? 138 SER C OG   1 
ATOM 5291  H H    . SER C 1 105 ? 115.073 189.962 171.325 1.00 193.43 ? 138 SER C H    1 
ATOM 5292  H HA   . SER C 1 105 ? 115.638 191.375 169.192 1.00 193.69 ? 138 SER C HA   1 
ATOM 5293  H HB2  . SER C 1 105 ? 117.744 191.638 170.129 1.00 193.70 ? 138 SER C HB2  1 
ATOM 5294  H HB3  . SER C 1 105 ? 116.641 191.836 171.256 1.00 193.67 ? 138 SER C HB3  1 
ATOM 5295  H HG   . SER C 1 105 ? 118.217 190.486 171.946 1.00 193.89 ? 138 SER C HG   1 
ATOM 5296  N N    . SER C 1 106 ? 116.538 188.348 169.037 1.00 177.30 ? 139 SER C N    1 
ATOM 5297  C CA   . SER C 1 106 ? 117.202 187.331 168.233 1.00 173.10 ? 139 SER C CA   1 
ATOM 5298  C C    . SER C 1 106 ? 116.264 186.632 167.260 1.00 176.26 ? 139 SER C C    1 
ATOM 5299  O O    . SER C 1 106 ? 116.646 185.614 166.676 1.00 175.10 ? 139 SER C O    1 
ATOM 5300  C CB   . SER C 1 106 ? 117.865 186.297 169.141 1.00 172.60 ? 139 SER C CB   1 
ATOM 5301  O OG   . SER C 1 106 ? 118.885 186.891 169.924 1.00 170.91 ? 139 SER C OG   1 
ATOM 5302  H H    . SER C 1 106 ? 116.095 188.030 169.702 1.00 175.25 ? 139 SER C H    1 
ATOM 5303  H HA   . SER C 1 106 ? 117.903 187.754 167.713 1.00 174.10 ? 139 SER C HA   1 
ATOM 5304  H HB2  . SER C 1 106 ? 117.194 185.919 169.731 1.00 174.00 ? 139 SER C HB2  1 
ATOM 5305  H HB3  . SER C 1 106 ? 118.255 185.601 168.591 1.00 174.17 ? 139 SER C HB3  1 
ATOM 5306  H HG   . SER C 1 106 ? 118.566 187.516 170.385 1.00 174.05 ? 139 SER C HG   1 
ATOM 5307  N N    . ILE C 1 107 ? 115.054 187.142 167.072 1.00 188.59 ? 140 ILE C N    1 
ATOM 5308  C CA   . ILE C 1 107 ? 114.141 186.573 166.088 1.00 186.92 ? 140 ILE C CA   1 
ATOM 5309  C C    . ILE C 1 107 ? 114.549 187.056 164.705 1.00 188.61 ? 140 ILE C C    1 
ATOM 5310  O O    . ILE C 1 107 ? 114.684 188.262 164.470 1.00 189.96 ? 140 ILE C O    1 
ATOM 5311  C CB   . ILE C 1 107 ? 112.690 186.959 166.404 1.00 188.05 ? 140 ILE C CB   1 
ATOM 5312  C CG1  . ILE C 1 107 ? 112.258 186.337 167.732 1.00 188.07 ? 140 ILE C CG1  1 
ATOM 5313  C CG2  . ILE C 1 107 ? 111.777 186.509 165.277 1.00 188.04 ? 140 ILE C CG2  1 
ATOM 5314  C CD1  . ILE C 1 107 ? 110.950 186.878 168.267 1.00 187.42 ? 140 ILE C CD1  1 
ATOM 5315  H H    . ILE C 1 107 ? 114.736 187.817 167.499 1.00 186.92 ? 140 ILE C H    1 
ATOM 5316  H HA   . ILE C 1 107 ? 114.210 185.606 166.107 1.00 186.17 ? 140 ILE C HA   1 
ATOM 5317  H HB   . ILE C 1 107 ? 112.635 187.924 166.480 1.00 187.15 ? 140 ILE C HB   1 
ATOM 5318  H HG12 . ILE C 1 107 ? 112.154 185.381 167.610 1.00 186.44 ? 140 ILE C HG12 1 
ATOM 5319  H HG13 . ILE C 1 107 ? 112.942 186.511 168.397 1.00 186.92 ? 140 ILE C HG13 1 
ATOM 5320  H HG21 . ILE C 1 107 ? 111.833 187.150 164.551 1.00 187.23 ? 140 ILE C HG21 1 
ATOM 5321  H HG22 . ILE C 1 107 ? 112.065 185.636 164.969 1.00 186.74 ? 140 ILE C HG22 1 
ATOM 5322  H HG23 . ILE C 1 107 ? 110.865 186.462 165.602 1.00 187.15 ? 140 ILE C HG23 1 
ATOM 5323  H HD11 . ILE C 1 107 ? 110.860 186.616 169.196 1.00 187.00 ? 140 ILE C HD11 1 
ATOM 5324  H HD12 . ILE C 1 107 ? 110.218 186.510 167.749 1.00 186.99 ? 140 ILE C HD12 1 
ATOM 5325  H HD13 . ILE C 1 107 ? 110.956 187.845 168.196 1.00 186.95 ? 140 ILE C HD13 1 
ATOM 5326  N N    . LYS C 1 108 ? 114.748 186.118 163.785 1.00 190.89 ? 141 LYS C N    1 
ATOM 5327  C CA   . LYS C 1 108 ? 115.187 186.461 162.440 1.00 192.32 ? 141 LYS C CA   1 
ATOM 5328  C C    . LYS C 1 108 ? 114.015 186.937 161.593 1.00 192.14 ? 141 LYS C C    1 
ATOM 5329  O O    . LYS C 1 108 ? 112.907 186.399 161.679 1.00 190.68 ? 141 LYS C O    1 
ATOM 5330  C CB   . LYS C 1 108 ? 115.859 185.261 161.777 1.00 190.06 ? 141 LYS C CB   1 
ATOM 5331  C CG   . LYS C 1 108 ? 117.173 184.875 162.422 1.00 189.49 ? 141 LYS C CG   1 
ATOM 5332  C CD   . LYS C 1 108 ? 117.706 183.565 161.876 1.00 188.27 ? 141 LYS C CD   1 
ATOM 5333  C CE   . LYS C 1 108 ? 118.979 183.154 162.593 1.00 188.75 ? 141 LYS C CE   1 
ATOM 5334  N NZ   . LYS C 1 108 ? 119.447 181.806 162.177 1.00 191.11 ? 141 LYS C NZ   1 
ATOM 5335  H H    . LYS C 1 108 ? 114.635 185.275 163.915 1.00 188.76 ? 141 LYS C H    1 
ATOM 5336  H HA   . LYS C 1 108 ? 115.835 187.180 162.491 1.00 189.10 ? 141 LYS C HA   1 
ATOM 5337  H HB2  . LYS C 1 108 ? 115.263 184.497 161.833 1.00 188.98 ? 141 LYS C HB2  1 
ATOM 5338  H HB3  . LYS C 1 108 ? 116.035 185.474 160.847 1.00 188.84 ? 141 LYS C HB3  1 
ATOM 5339  H HG2  . LYS C 1 108 ? 117.830 185.566 162.246 1.00 188.73 ? 141 LYS C HG2  1 
ATOM 5340  H HG3  . LYS C 1 108 ? 117.042 184.773 163.378 1.00 189.02 ? 141 LYS C HG3  1 
ATOM 5341  H HD2  . LYS C 1 108 ? 117.043 182.869 162.005 1.00 188.70 ? 141 LYS C HD2  1 
ATOM 5342  H HD3  . LYS C 1 108 ? 117.907 183.669 160.933 1.00 188.57 ? 141 LYS C HD3  1 
ATOM 5343  H HE2  . LYS C 1 108 ? 119.680 183.793 162.389 1.00 188.93 ? 141 LYS C HE2  1 
ATOM 5344  H HE3  . LYS C 1 108 ? 118.814 183.135 163.549 1.00 188.60 ? 141 LYS C HE3  1 
ATOM 5345  H HZ1  . LYS C 1 108 ? 120.204 181.603 162.601 1.00 189.34 ? 141 LYS C HZ1  1 
ATOM 5346  H HZ2  . LYS C 1 108 ? 118.832 181.195 162.378 1.00 189.08 ? 141 LYS C HZ2  1 
ATOM 5347  H HZ3  . LYS C 1 108 ? 119.595 181.792 161.300 1.00 189.22 ? 141 LYS C HZ3  1 
ATOM 5348  N N    . LYS C 1 109 ? 114.268 187.953 160.775 1.00 187.39 ? 142 LYS C N    1 
ATOM 5349  C CA   . LYS C 1 109 ? 113.260 188.541 159.903 1.00 185.84 ? 142 LYS C CA   1 
ATOM 5350  C C    . LYS C 1 109 ? 113.514 188.090 158.473 1.00 186.75 ? 142 LYS C C    1 
ATOM 5351  O O    . LYS C 1 109 ? 114.631 188.229 157.965 1.00 183.41 ? 142 LYS C O    1 
ATOM 5352  C CB   . LYS C 1 109 ? 113.289 190.069 159.974 1.00 182.61 ? 142 LYS C CB   1 
ATOM 5353  C CG   . LYS C 1 109 ? 113.529 190.633 161.362 1.00 183.48 ? 142 LYS C CG   1 
ATOM 5354  C CD   . LYS C 1 109 ? 112.502 190.131 162.361 1.00 185.05 ? 142 LYS C CD   1 
ATOM 5355  C CE   . LYS C 1 109 ? 112.616 190.873 163.681 1.00 183.43 ? 142 LYS C CE   1 
ATOM 5356  N NZ   . LYS C 1 109 ? 113.999 190.822 164.234 1.00 183.33 ? 142 LYS C NZ   1 
ATOM 5357  H H    . LYS C 1 109 ? 115.038 188.330 160.706 1.00 184.82 ? 142 LYS C H    1 
ATOM 5358  H HA   . LYS C 1 109 ? 112.379 188.237 160.170 1.00 184.70 ? 142 LYS C HA   1 
ATOM 5359  H HB2  . LYS C 1 109 ? 113.999 190.393 159.398 1.00 184.00 ? 142 LYS C HB2  1 
ATOM 5360  H HB3  . LYS C 1 109 ? 112.435 190.409 159.663 1.00 184.16 ? 142 LYS C HB3  1 
ATOM 5361  H HG2  . LYS C 1 109 ? 114.409 190.366 161.670 1.00 184.62 ? 142 LYS C HG2  1 
ATOM 5362  H HG3  . LYS C 1 109 ? 113.467 191.600 161.327 1.00 183.98 ? 142 LYS C HG3  1 
ATOM 5363  H HD2  . LYS C 1 109 ? 111.611 190.276 162.005 1.00 184.25 ? 142 LYS C HD2  1 
ATOM 5364  H HD3  . LYS C 1 109 ? 112.649 189.187 162.528 1.00 185.24 ? 142 LYS C HD3  1 
ATOM 5365  H HE2  . LYS C 1 109 ? 112.380 191.804 163.544 1.00 184.27 ? 142 LYS C HE2  1 
ATOM 5366  H HE3  . LYS C 1 109 ? 112.017 190.469 164.328 1.00 184.54 ? 142 LYS C HE3  1 
ATOM 5367  H HZ1  . LYS C 1 109 ? 114.262 189.976 164.316 1.00 184.76 ? 142 LYS C HZ1  1 
ATOM 5368  H HZ2  . LYS C 1 109 ? 114.021 191.210 165.035 1.00 184.47 ? 142 LYS C HZ2  1 
ATOM 5369  H HZ3  . LYS C 1 109 ? 114.560 191.248 163.691 1.00 184.64 ? 142 LYS C HZ3  1 
ATOM 5370  N N    . GLY C 1 110 ? 112.483 187.551 157.832 1.00 192.37 ? 143 GLY C N    1 
ATOM 5371  C CA   . GLY C 1 110 ? 112.600 187.196 156.433 1.00 190.41 ? 143 GLY C CA   1 
ATOM 5372  C C    . GLY C 1 110 ? 112.660 188.426 155.549 1.00 191.14 ? 143 GLY C C    1 
ATOM 5373  O O    . GLY C 1 110 ? 112.150 189.494 155.886 1.00 190.28 ? 143 GLY C O    1 
ATOM 5374  H H    . GLY C 1 110 ? 111.715 187.383 158.183 1.00 189.45 ? 143 GLY C H    1 
ATOM 5375  H HA2  . GLY C 1 110 ? 113.408 186.680 156.296 1.00 189.09 ? 143 GLY C HA2  1 
ATOM 5376  H HA3  . GLY C 1 110 ? 111.838 186.658 156.167 1.00 189.42 ? 143 GLY C HA3  1 
ATOM 5377  N N    . ILE C 1 111 ? 113.301 188.268 154.394 1.00 191.53 ? 144 ILE C N    1 
ATOM 5378  C CA   . ILE C 1 111 ? 113.477 189.352 153.437 1.00 193.30 ? 144 ILE C CA   1 
ATOM 5379  C C    . ILE C 1 111 ? 112.931 188.902 152.092 1.00 194.85 ? 144 ILE C C    1 
ATOM 5380  O O    . ILE C 1 111 ? 113.256 187.807 151.621 1.00 193.08 ? 144 ILE C O    1 
ATOM 5381  C CB   . ILE C 1 111 ? 114.954 189.766 153.308 1.00 193.07 ? 144 ILE C CB   1 
ATOM 5382  C CG1  . ILE C 1 111 ? 115.474 190.287 154.648 1.00 190.43 ? 144 ILE C CG1  1 
ATOM 5383  C CG2  . ILE C 1 111 ? 115.105 190.824 152.226 1.00 190.38 ? 144 ILE C CG2  1 
ATOM 5384  C CD1  . ILE C 1 111 ? 116.980 190.331 154.743 1.00 187.82 ? 144 ILE C CD1  1 
ATOM 5385  H H    . ILE C 1 111 ? 113.649 187.525 154.138 1.00 191.16 ? 144 ILE C H    1 
ATOM 5386  H HA   . ILE C 1 111 ? 112.969 190.126 153.726 1.00 191.73 ? 144 ILE C HA   1 
ATOM 5387  H HB   . ILE C 1 111 ? 115.473 188.987 153.054 1.00 191.43 ? 144 ILE C HB   1 
ATOM 5388  H HG12 . ILE C 1 111 ? 115.144 191.189 154.781 1.00 191.13 ? 144 ILE C HG12 1 
ATOM 5389  H HG13 . ILE C 1 111 ? 115.152 189.711 155.358 1.00 191.00 ? 144 ILE C HG13 1 
ATOM 5390  H HG21 . ILE C 1 111 ? 115.109 190.391 151.358 1.00 191.17 ? 144 ILE C HG21 1 
ATOM 5391  H HG22 . ILE C 1 111 ? 114.359 191.441 152.284 1.00 190.99 ? 144 ILE C HG22 1 
ATOM 5392  H HG23 . ILE C 1 111 ? 115.939 191.300 152.360 1.00 191.00 ? 144 ILE C HG23 1 
ATOM 5393  H HD11 . ILE C 1 111 ? 117.326 190.933 154.066 1.00 191.05 ? 144 ILE C HD11 1 
ATOM 5394  H HD12 . ILE C 1 111 ? 117.230 190.649 155.624 1.00 190.47 ? 144 ILE C HD12 1 
ATOM 5395  H HD13 . ILE C 1 111 ? 117.331 189.438 154.602 1.00 190.58 ? 144 ILE C HD13 1 
ATOM 5396  N N    . ASN C 1 112 ? 112.107 189.743 151.478 1.00 214.71 ? 145 ASN C N    1 
ATOM 5397  C CA   . ASN C 1 112 ? 111.563 189.428 150.167 1.00 215.12 ? 145 ASN C CA   1 
ATOM 5398  C C    . ASN C 1 112 ? 112.672 189.421 149.122 1.00 213.92 ? 145 ASN C C    1 
ATOM 5399  O O    . ASN C 1 112 ? 113.643 190.178 149.206 1.00 210.60 ? 145 ASN C O    1 
ATOM 5400  C CB   . ASN C 1 112 ? 110.484 190.437 149.781 1.00 213.14 ? 145 ASN C CB   1 
ATOM 5401  C CG   . ASN C 1 112 ? 109.308 190.421 150.734 1.00 212.25 ? 145 ASN C CG   1 
ATOM 5402  O OD1  . ASN C 1 112 ? 108.934 189.372 151.258 1.00 210.71 ? 145 ASN C OD1  1 
ATOM 5403  N ND2  . ASN C 1 112 ? 108.719 191.587 150.967 1.00 212.08 ? 145 ASN C ND2  1 
ATOM 5404  H H    . ASN C 1 112 ? 111.849 190.499 151.798 1.00 211.08 ? 145 ASN C H    1 
ATOM 5405  H HA   . ASN C 1 112 ? 111.161 188.546 150.190 1.00 211.53 ? 145 ASN C HA   1 
ATOM 5406  H HB2  . ASN C 1 112 ? 110.866 191.328 149.789 1.00 211.27 ? 145 ASN C HB2  1 
ATOM 5407  H HB3  . ASN C 1 112 ? 110.155 190.224 148.894 1.00 211.26 ? 145 ASN C HB3  1 
ATOM 5408  H HD21 . ASN C 1 112 ? 109.009 192.300 150.583 1.00 211.30 ? 145 ASN C HD21 1 
ATOM 5409  H HD22 . ASN C 1 112 ? 108.047 191.630 151.502 1.00 211.39 ? 145 ASN C HD22 1 
ATOM 5410  N N    . ILE C 1 113 ? 112.517 188.553 148.127 1.00 209.73 ? 146 ILE C N    1 
ATOM 5411  C CA   . ILE C 1 113 ? 113.502 188.373 147.070 1.00 208.77 ? 146 ILE C CA   1 
ATOM 5412  C C    . ILE C 1 113 ? 112.842 188.672 145.733 1.00 208.74 ? 146 ILE C C    1 
ATOM 5413  O O    . ILE C 1 113 ? 111.703 188.258 145.486 1.00 208.26 ? 146 ILE C O    1 
ATOM 5414  C CB   . ILE C 1 113 ? 114.087 186.947 147.077 1.00 207.81 ? 146 ILE C CB   1 
ATOM 5415  C CG1  . ILE C 1 113 ? 114.737 186.647 148.428 1.00 207.36 ? 146 ILE C CG1  1 
ATOM 5416  C CG2  . ILE C 1 113 ? 115.094 186.786 145.951 1.00 204.77 ? 146 ILE C CG2  1 
ATOM 5417  C CD1  . ILE C 1 113 ? 115.101 185.194 148.616 1.00 204.02 ? 146 ILE C CD1  1 
ATOM 5418  H H    . ILE C 1 113 ? 111.830 188.043 148.043 1.00 206.81 ? 146 ILE C H    1 
ATOM 5419  H HA   . ILE C 1 113 ? 114.231 189.000 147.195 1.00 206.60 ? 146 ILE C HA   1 
ATOM 5420  H HB   . ILE C 1 113 ? 113.363 186.316 146.936 1.00 206.42 ? 146 ILE C HB   1 
ATOM 5421  H HG12 . ILE C 1 113 ? 115.550 187.169 148.506 1.00 206.64 ? 146 ILE C HG12 1 
ATOM 5422  H HG13 . ILE C 1 113 ? 114.121 186.889 149.137 1.00 206.55 ? 146 ILE C HG13 1 
ATOM 5423  H HG21 . ILE C 1 113 ? 115.602 185.972 146.089 1.00 206.26 ? 146 ILE C HG21 1 
ATOM 5424  H HG22 . ILE C 1 113 ? 115.690 187.552 145.950 1.00 206.04 ? 146 ILE C HG22 1 
ATOM 5425  H HG23 . ILE C 1 113 ? 114.620 186.737 145.107 1.00 206.04 ? 146 ILE C HG23 1 
ATOM 5426  H HD11 . ILE C 1 113 ? 115.217 185.017 149.562 1.00 205.91 ? 146 ILE C HD11 1 
ATOM 5427  H HD12 . ILE C 1 113 ? 114.387 184.642 148.261 1.00 205.94 ? 146 ILE C HD12 1 
ATOM 5428  H HD13 . ILE C 1 113 ? 115.927 185.011 148.140 1.00 206.26 ? 146 ILE C HD13 1 
ATOM 5429  N N    . GLU C 1 114 ? 113.560 189.389 144.876 1.00 198.40 ? 147 GLU C N    1 
ATOM 5430  C CA   . GLU C 1 114 ? 113.055 189.772 143.563 1.00 198.53 ? 147 GLU C CA   1 
ATOM 5431  C C    . GLU C 1 114 ? 111.846 190.690 143.693 1.00 197.55 ? 147 GLU C C    1 
ATOM 5432  O O    . GLU C 1 114 ? 110.909 190.413 144.441 1.00 198.28 ? 147 GLU C O    1 
ATOM 5433  C CB   . GLU C 1 114 ? 112.688 188.533 142.742 1.00 198.81 ? 147 GLU C CB   1 
ATOM 5434  C CG   . GLU C 1 114 ? 113.820 187.526 142.614 1.00 196.72 ? 147 GLU C CG   1 
ATOM 5435  C CD   . GLU C 1 114 ? 114.104 187.139 141.177 1.00 194.65 ? 147 GLU C CD   1 
ATOM 5436  O OE1  . GLU C 1 114 ? 113.310 186.371 140.594 1.00 192.83 ? 147 GLU C OE1  1 
ATOM 5437  O OE2  . GLU C 1 114 ? 115.125 187.606 140.630 1.00 189.51 ? 147 GLU C OE2  1 
ATOM 5438  O OXT  . GLU C 1 114 ? 111.779 191.735 143.050 1.00 193.73 ? 147 GLU C OXT  1 
ATOM 5439  H H    . GLU C 1 114 ? 114.357 189.670 145.035 1.00 195.55 ? 147 GLU C H    1 
ATOM 5440  H HA   . GLU C 1 114 ? 113.747 190.254 143.086 1.00 195.66 ? 147 GLU C HA   1 
ATOM 5441  H HB2  . GLU C 1 114 ? 111.937 188.084 143.158 1.00 196.31 ? 147 GLU C HB2  1 
ATOM 5442  H HB3  . GLU C 1 114 ? 112.443 188.815 141.847 1.00 195.95 ? 147 GLU C HB3  1 
ATOM 5443  H HG2  . GLU C 1 114 ? 114.629 187.907 142.988 1.00 195.60 ? 147 GLU C HG2  1 
ATOM 5444  H HG3  . GLU C 1 114 ? 113.579 186.720 143.097 1.00 195.89 ? 147 GLU C HG3  1 
ATOM 5445  N N    . GLY D 1 1   ? 132.721 135.949 166.863 1.00 186.35 ? 34  GLY D N    1 
ATOM 5446  C CA   . GLY D 1 1   ? 131.861 134.821 167.325 1.00 189.62 ? 34  GLY D CA   1 
ATOM 5447  C C    . GLY D 1 1   ? 131.995 133.590 166.451 1.00 190.40 ? 34  GLY D C    1 
ATOM 5448  O O    . GLY D 1 1   ? 132.459 132.543 166.901 1.00 188.04 ? 34  GLY D O    1 
ATOM 5449  H H1   . GLY D 1 1   ? 132.619 136.644 167.410 1.00 188.10 ? 34  GLY D H1   1 
ATOM 5450  H H2   . GLY D 1 1   ? 132.483 136.184 166.038 1.00 188.07 ? 34  GLY D H2   1 
ATOM 5451  H H3   . GLY D 1 1   ? 133.573 135.693 166.864 1.00 188.28 ? 34  GLY D H3   1 
ATOM 5452  H HA2  . GLY D 1 1   ? 132.106 134.581 168.232 1.00 188.70 ? 34  GLY D HA2  1 
ATOM 5453  H HA3  . GLY D 1 1   ? 130.932 135.100 167.321 1.00 188.67 ? 34  GLY D HA3  1 
ATOM 5454  N N    . ILE D 1 2   ? 131.585 133.717 165.194 1.00 188.98 ? 35  ILE D N    1 
ATOM 5455  C CA   . ILE D 1 2   ? 131.648 132.615 164.248 1.00 186.04 ? 35  ILE D CA   1 
ATOM 5456  C C    . ILE D 1 2   ? 133.019 132.603 163.585 1.00 184.02 ? 35  ILE D C    1 
ATOM 5457  O O    . ILE D 1 2   ? 133.769 133.581 163.626 1.00 185.05 ? 35  ILE D O    1 
ATOM 5458  C CB   . ILE D 1 2   ? 130.529 132.714 163.194 1.00 184.75 ? 35  ILE D CB   1 
ATOM 5459  C CG1  . ILE D 1 2   ? 130.757 133.924 162.287 1.00 184.58 ? 35  ILE D CG1  1 
ATOM 5460  C CG2  . ILE D 1 2   ? 129.173 132.812 163.871 1.00 182.61 ? 35  ILE D CG2  1 
ATOM 5461  C CD1  . ILE D 1 2   ? 131.457 133.594 160.984 1.00 183.13 ? 35  ILE D CD1  1 
ATOM 5462  H H    . ILE D 1 2   ? 131.262 134.443 164.864 1.00 184.84 ? 35  ILE D H    1 
ATOM 5463  H HA   . ILE D 1 2   ? 131.537 131.779 164.726 1.00 184.09 ? 35  ILE D HA   1 
ATOM 5464  H HB   . ILE D 1 2   ? 130.545 131.910 162.651 1.00 184.10 ? 35  ILE D HB   1 
ATOM 5465  H HG12 . ILE D 1 2   ? 129.896 134.315 162.068 1.00 184.18 ? 35  ILE D HG12 1 
ATOM 5466  H HG13 . ILE D 1 2   ? 131.301 134.575 162.757 1.00 184.44 ? 35  ILE D HG13 1 
ATOM 5467  H HG21 . ILE D 1 2   ? 129.092 132.098 164.522 1.00 183.97 ? 35  ILE D HG21 1 
ATOM 5468  H HG22 . ILE D 1 2   ? 129.102 133.673 164.313 1.00 184.12 ? 35  ILE D HG22 1 
ATOM 5469  H HG23 . ILE D 1 2   ? 128.479 132.728 163.199 1.00 183.97 ? 35  ILE D HG23 1 
ATOM 5470  H HD11 . ILE D 1 2   ? 131.325 134.326 160.362 1.00 183.78 ? 35  ILE D HD11 1 
ATOM 5471  H HD12 . ILE D 1 2   ? 131.077 132.780 160.618 1.00 183.97 ? 35  ILE D HD12 1 
ATOM 5472  H HD13 . ILE D 1 2   ? 132.404 133.470 161.150 1.00 184.06 ? 35  ILE D HD13 1 
ATOM 5473  N N    . GLN D 1 3   ? 133.347 131.477 162.959 1.00 182.51 ? 36  GLN D N    1 
ATOM 5474  C CA   . GLN D 1 3   ? 134.581 131.332 162.204 1.00 184.38 ? 36  GLN D CA   1 
ATOM 5475  C C    . GLN D 1 3   ? 134.281 130.708 160.852 1.00 185.67 ? 36  GLN D C    1 
ATOM 5476  O O    . GLN D 1 3   ? 133.394 129.858 160.733 1.00 186.08 ? 36  GLN D O    1 
ATOM 5477  C CB   . GLN D 1 3   ? 135.603 130.470 162.948 1.00 186.93 ? 36  GLN D CB   1 
ATOM 5478  C CG   . GLN D 1 3   ? 136.308 131.189 164.080 1.00 189.10 ? 36  GLN D CG   1 
ATOM 5479  C CD   . GLN D 1 3   ? 137.561 130.467 164.530 1.00 189.81 ? 36  GLN D CD   1 
ATOM 5480  O OE1  . GLN D 1 3   ? 137.859 129.367 164.065 1.00 187.13 ? 36  GLN D OE1  1 
ATOM 5481  N NE2  . GLN D 1 3   ? 138.308 131.087 165.436 1.00 187.79 ? 36  GLN D NE2  1 
ATOM 5482  H H    . GLN D 1 3   ? 132.858 130.770 162.958 1.00 186.01 ? 36  GLN D H    1 
ATOM 5483  H HA   . GLN D 1 3   ? 134.973 132.206 162.053 1.00 186.39 ? 36  GLN D HA   1 
ATOM 5484  H HB2  . GLN D 1 3   ? 135.147 129.701 163.324 1.00 186.63 ? 36  GLN D HB2  1 
ATOM 5485  H HB3  . GLN D 1 3   ? 136.279 130.176 162.318 1.00 186.90 ? 36  GLN D HB3  1 
ATOM 5486  H HG2  . GLN D 1 3   ? 136.562 132.077 163.783 1.00 186.66 ? 36  GLN D HG2  1 
ATOM 5487  H HG3  . GLN D 1 3   ? 135.707 131.252 164.839 1.00 187.15 ? 36  GLN D HG3  1 
ATOM 5488  H HE21 . GLN D 1 3   ? 138.068 131.856 165.737 1.00 186.82 ? 36  GLN D HE21 1 
ATOM 5489  H HE22 . GLN D 1 3   ? 139.030 130.718 165.723 1.00 186.59 ? 36  GLN D HE22 1 
ATOM 5490  N N    . ILE D 1 4   ? 135.025 131.137 159.839 1.00 177.79 ? 37  ILE D N    1 
ATOM 5491  C CA   . ILE D 1 4   ? 134.900 130.613 158.488 1.00 177.05 ? 37  ILE D CA   1 
ATOM 5492  C C    . ILE D 1 4   ? 136.293 130.311 157.964 1.00 178.61 ? 37  ILE D C    1 
ATOM 5493  O O    . ILE D 1 4   ? 137.219 131.108 158.144 1.00 174.20 ? 37  ILE D O    1 
ATOM 5494  C CB   . ILE D 1 4   ? 134.173 131.601 157.557 1.00 179.06 ? 37  ILE D CB   1 
ATOM 5495  C CG1  . ILE D 1 4   ? 132.725 131.775 158.014 1.00 178.72 ? 37  ILE D CG1  1 
ATOM 5496  C CG2  . ILE D 1 4   ? 134.234 131.108 156.122 1.00 177.82 ? 37  ILE D CG2  1 
ATOM 5497  C CD1  . ILE D 1 4   ? 131.996 132.903 157.325 1.00 178.13 ? 37  ILE D CD1  1 
ATOM 5498  H H    . ILE D 1 4   ? 135.625 131.748 159.914 1.00 178.15 ? 37  ILE D H    1 
ATOM 5499  H HA   . ILE D 1 4   ? 134.395 129.785 158.507 1.00 178.13 ? 37  ILE D HA   1 
ATOM 5500  H HB   . ILE D 1 4   ? 134.619 132.461 157.608 1.00 178.48 ? 37  ILE D HB   1 
ATOM 5501  H HG12 . ILE D 1 4   ? 132.240 130.955 157.832 1.00 177.84 ? 37  ILE D HG12 1 
ATOM 5502  H HG13 . ILE D 1 4   ? 132.716 131.957 158.966 1.00 178.60 ? 37  ILE D HG13 1 
ATOM 5503  H HG21 . ILE D 1 4   ? 135.097 131.339 155.745 1.00 178.34 ? 37  ILE D HG21 1 
ATOM 5504  H HG22 . ILE D 1 4   ? 133.528 131.527 155.608 1.00 178.01 ? 37  ILE D HG22 1 
ATOM 5505  H HG23 . ILE D 1 4   ? 134.119 130.144 156.116 1.00 178.02 ? 37  ILE D HG23 1 
ATOM 5506  H HD11 . ILE D 1 4   ? 131.218 133.142 157.853 1.00 178.02 ? 37  ILE D HD11 1 
ATOM 5507  H HD12 . ILE D 1 4   ? 131.720 132.611 156.443 1.00 178.01 ? 37  ILE D HD12 1 
ATOM 5508  H HD13 . ILE D 1 4   ? 132.591 133.666 157.253 1.00 178.38 ? 37  ILE D HD13 1 
ATOM 5509  N N    . SER D 1 5   ? 136.440 129.159 157.317 1.00 195.71 ? 38  SER D N    1 
ATOM 5510  C CA   . SER D 1 5   ? 137.736 128.729 156.820 1.00 195.72 ? 38  SER D CA   1 
ATOM 5511  C C    . SER D 1 5   ? 137.534 127.832 155.612 1.00 194.37 ? 38  SER D C    1 
ATOM 5512  O O    . SER D 1 5   ? 136.452 127.280 155.397 1.00 193.28 ? 38  SER D O    1 
ATOM 5513  C CB   . SER D 1 5   ? 138.529 127.990 157.899 1.00 194.25 ? 38  SER D CB   1 
ATOM 5514  O OG   . SER D 1 5   ? 137.818 126.849 158.346 1.00 188.91 ? 38  SER D OG   1 
ATOM 5515  H H    . SER D 1 5   ? 135.800 128.609 157.152 1.00 193.28 ? 38  SER D H    1 
ATOM 5516  H HA   . SER D 1 5   ? 138.248 129.505 156.542 1.00 193.18 ? 38  SER D HA   1 
ATOM 5517  H HB2  . SER D 1 5   ? 139.379 127.707 157.528 1.00 193.56 ? 38  SER D HB2  1 
ATOM 5518  H HB3  . SER D 1 5   ? 138.675 128.586 158.650 1.00 193.22 ? 38  SER D HB3  1 
ATOM 5519  H HG   . SER D 1 5   ? 138.258 126.452 158.941 1.00 192.62 ? 38  SER D HG   1 
ATOM 5520  N N    . GLY D 1 6   ? 138.591 127.691 154.829 1.00 182.99 ? 39  GLY D N    1 
ATOM 5521  C CA   . GLY D 1 6   ? 138.587 126.855 153.653 1.00 180.95 ? 39  GLY D CA   1 
ATOM 5522  C C    . GLY D 1 6   ? 139.244 127.575 152.500 1.00 181.70 ? 39  GLY D C    1 
ATOM 5523  O O    . GLY D 1 6   ? 139.887 128.608 152.672 1.00 181.79 ? 39  GLY D O    1 
ATOM 5524  H H    . GLY D 1 6   ? 139.343 128.085 154.966 1.00 182.67 ? 39  GLY D H    1 
ATOM 5525  H HA2  . GLY D 1 6   ? 139.074 126.035 153.830 1.00 182.12 ? 39  GLY D HA2  1 
ATOM 5526  H HA3  . GLY D 1 6   ? 137.677 126.633 153.406 1.00 182.38 ? 39  GLY D HA3  1 
ATOM 5527  N N    . LYS D 1 7   ? 139.069 127.019 151.306 1.00 185.22 ? 40  LYS D N    1 
ATOM 5528  C CA   . LYS D 1 7   ? 139.668 127.566 150.100 1.00 185.12 ? 40  LYS D CA   1 
ATOM 5529  C C    . LYS D 1 7   ? 138.607 127.714 149.021 1.00 185.05 ? 40  LYS D C    1 
ATOM 5530  O O    . LYS D 1 7   ? 137.532 127.114 149.086 1.00 182.92 ? 40  LYS D O    1 
ATOM 5531  C CB   . LYS D 1 7   ? 140.803 126.680 149.582 1.00 185.79 ? 40  LYS D CB   1 
ATOM 5532  C CG   . LYS D 1 7   ? 140.356 125.292 149.167 1.00 187.98 ? 40  LYS D CG   1 
ATOM 5533  C CD   . LYS D 1 7   ? 141.523 124.460 148.674 1.00 190.77 ? 40  LYS D CD   1 
ATOM 5534  C CE   . LYS D 1 7   ? 141.903 124.825 147.248 1.00 191.30 ? 40  LYS D CE   1 
ATOM 5535  N NZ   . LYS D 1 7   ? 140.860 124.421 146.265 1.00 189.70 ? 40  LYS D NZ   1 
ATOM 5536  H H    . LYS D 1 7   ? 138.599 126.313 151.168 1.00 187.21 ? 40  LYS D H    1 
ATOM 5537  H HA   . LYS D 1 7   ? 140.031 128.445 150.288 1.00 187.12 ? 40  LYS D HA   1 
ATOM 5538  H HB2  . LYS D 1 7   ? 141.203 127.108 148.809 1.00 187.27 ? 40  LYS D HB2  1 
ATOM 5539  H HB3  . LYS D 1 7   ? 141.466 126.581 150.283 1.00 187.27 ? 40  LYS D HB3  1 
ATOM 5540  H HG2  . LYS D 1 7   ? 139.963 124.842 149.930 1.00 187.12 ? 40  LYS D HG2  1 
ATOM 5541  H HG3  . LYS D 1 7   ? 139.709 125.361 148.448 1.00 187.81 ? 40  LYS D HG3  1 
ATOM 5542  H HD2  . LYS D 1 7   ? 142.292 124.619 149.244 1.00 187.87 ? 40  LYS D HD2  1 
ATOM 5543  H HD3  . LYS D 1 7   ? 141.278 123.522 148.694 1.00 187.67 ? 40  LYS D HD3  1 
ATOM 5544  H HE2  . LYS D 1 7   ? 142.022 125.785 147.184 1.00 187.83 ? 40  LYS D HE2  1 
ATOM 5545  H HE3  . LYS D 1 7   ? 142.729 124.372 147.014 1.00 188.12 ? 40  LYS D HE3  1 
ATOM 5546  H HZ1  . LYS D 1 7   ? 140.691 123.550 146.343 1.00 187.89 ? 40  LYS D HZ1  1 
ATOM 5547  H HZ2  . LYS D 1 7   ? 141.142 124.588 145.438 1.00 187.37 ? 40  LYS D HZ2  1 
ATOM 5548  H HZ3  . LYS D 1 7   ? 140.110 124.876 146.413 1.00 187.90 ? 40  LYS D HZ3  1 
ATOM 5549  N N    . GLY D 1 8   ? 138.929 128.523 148.028 1.00 183.49 ? 41  GLY D N    1 
ATOM 5550  C CA   . GLY D 1 8   ? 138.043 128.719 146.895 1.00 183.47 ? 41  GLY D CA   1 
ATOM 5551  C C    . GLY D 1 8   ? 137.122 129.905 147.080 1.00 182.45 ? 41  GLY D C    1 
ATOM 5552  O O    . GLY D 1 8   ? 136.780 130.305 148.192 1.00 184.44 ? 41  GLY D O    1 
ATOM 5553  H H    . GLY D 1 8   ? 139.660 128.975 147.985 1.00 184.23 ? 41  GLY D H    1 
ATOM 5554  H HA2  . GLY D 1 8   ? 138.570 128.860 146.093 1.00 184.52 ? 41  GLY D HA2  1 
ATOM 5555  H HA3  . GLY D 1 8   ? 137.501 127.925 146.771 1.00 183.89 ? 41  GLY D HA3  1 
ATOM 5556  N N    . PHE D 1 9   ? 136.711 130.478 145.953 1.00 168.49 ? 42  PHE D N    1 
ATOM 5557  C CA   . PHE D 1 9   ? 135.834 131.640 145.958 1.00 169.92 ? 42  PHE D CA   1 
ATOM 5558  C C    . PHE D 1 9   ? 134.406 131.203 146.257 1.00 174.97 ? 42  PHE D C    1 
ATOM 5559  O O    . PHE D 1 9   ? 133.795 130.478 145.465 1.00 173.24 ? 42  PHE D O    1 
ATOM 5560  C CB   . PHE D 1 9   ? 135.902 132.358 144.614 1.00 167.99 ? 42  PHE D CB   1 
ATOM 5561  C CG   . PHE D 1 9   ? 134.805 133.356 144.410 1.00 169.54 ? 42  PHE D CG   1 
ATOM 5562  C CD1  . PHE D 1 9   ? 134.911 134.634 144.920 1.00 166.35 ? 42  PHE D CD1  1 
ATOM 5563  C CD2  . PHE D 1 9   ? 133.664 133.012 143.707 1.00 168.05 ? 42  PHE D CD2  1 
ATOM 5564  C CE1  . PHE D 1 9   ? 133.902 135.551 144.733 1.00 167.16 ? 42  PHE D CE1  1 
ATOM 5565  C CE2  . PHE D 1 9   ? 132.652 133.925 143.520 1.00 163.10 ? 42  PHE D CE2  1 
ATOM 5566  C CZ   . PHE D 1 9   ? 132.771 135.195 144.033 1.00 167.23 ? 42  PHE D CZ   1 
ATOM 5567  H H    . PHE D 1 9   ? 136.930 130.209 145.166 1.00 169.08 ? 42  PHE D H    1 
ATOM 5568  H HA   . PHE D 1 9   ? 136.117 132.256 146.651 1.00 169.05 ? 42  PHE D HA   1 
ATOM 5569  H HB2  . PHE D 1 9   ? 136.748 132.830 144.554 1.00 168.56 ? 42  PHE D HB2  1 
ATOM 5570  H HB3  . PHE D 1 9   ? 135.841 131.700 143.904 1.00 168.47 ? 42  PHE D HB3  1 
ATOM 5571  H HD1  . PHE D 1 9   ? 135.673 134.879 145.393 1.00 168.31 ? 42  PHE D HD1  1 
ATOM 5572  H HD2  . PHE D 1 9   ? 133.579 132.154 143.359 1.00 168.47 ? 42  PHE D HD2  1 
ATOM 5573  H HE1  . PHE D 1 9   ? 133.983 136.409 145.081 1.00 168.94 ? 42  PHE D HE1  1 
ATOM 5574  H HE2  . PHE D 1 9   ? 131.889 133.683 143.046 1.00 167.51 ? 42  PHE D HE2  1 
ATOM 5575  H HZ   . PHE D 1 9   ? 132.088 135.814 143.905 1.00 169.26 ? 42  PHE D HZ   1 
ATOM 5576  N N    . MET D 1 10  ? 133.874 131.649 147.389 1.00 172.34 ? 43  MET D N    1 
ATOM 5577  C CA   . MET D 1 10  ? 132.509 131.318 147.768 1.00 167.62 ? 43  MET D CA   1 
ATOM 5578  C C    . MET D 1 10  ? 131.970 132.362 148.736 1.00 163.40 ? 43  MET D C    1 
ATOM 5579  O O    . MET D 1 10  ? 132.139 132.222 149.953 1.00 167.48 ? 43  MET D O    1 
ATOM 5580  C CB   . MET D 1 10  ? 132.449 129.931 148.402 1.00 166.58 ? 43  MET D CB   1 
ATOM 5581  C CG   . MET D 1 10  ? 131.041 129.421 148.613 1.00 163.31 ? 43  MET D CG   1 
ATOM 5582  S SD   . MET D 1 10  ? 130.986 127.902 149.573 1.00 161.44 ? 43  MET D SD   1 
ATOM 5583  C CE   . MET D 1 10  ? 132.013 126.844 148.565 1.00 171.63 ? 43  MET D CE   1 
ATOM 5584  H H    . MET D 1 10  ? 134.285 132.148 147.956 1.00 167.93 ? 43  MET D H    1 
ATOM 5585  H HA   . MET D 1 10  ? 131.954 131.302 146.973 1.00 167.80 ? 43  MET D HA   1 
ATOM 5586  H HB2  . MET D 1 10  ? 132.909 129.305 147.822 1.00 167.85 ? 43  MET D HB2  1 
ATOM 5587  H HB3  . MET D 1 10  ? 132.888 129.961 149.266 1.00 167.84 ? 43  MET D HB3  1 
ATOM 5588  H HG2  . MET D 1 10  ? 130.527 130.092 149.088 1.00 167.31 ? 43  MET D HG2  1 
ATOM 5589  H HG3  . MET D 1 10  ? 130.637 129.243 147.749 1.00 167.24 ? 43  MET D HG3  1 
ATOM 5590  H HE1  . MET D 1 10  ? 131.910 125.927 148.862 1.00 168.62 ? 43  MET D HE1  1 
ATOM 5591  H HE2  . MET D 1 10  ? 131.738 126.926 147.639 1.00 167.78 ? 43  MET D HE2  1 
ATOM 5592  H HE3  . MET D 1 10  ? 132.938 127.121 148.659 1.00 168.36 ? 43  MET D HE3  1 
ATOM 5593  N N    . PRO D 1 11  ? 131.329 133.420 148.247 1.00 150.09 ? 44  PRO D N    1 
ATOM 5594  C CA   . PRO D 1 11  ? 130.712 134.385 149.161 1.00 151.93 ? 44  PRO D CA   1 
ATOM 5595  C C    . PRO D 1 11  ? 129.644 133.719 150.014 1.00 156.75 ? 44  PRO D C    1 
ATOM 5596  O O    . PRO D 1 11  ? 128.882 132.875 149.539 1.00 159.40 ? 44  PRO D O    1 
ATOM 5597  C CB   . PRO D 1 11  ? 130.109 135.430 148.218 1.00 153.67 ? 44  PRO D CB   1 
ATOM 5598  C CG   . PRO D 1 11  ? 130.858 135.272 146.943 1.00 155.14 ? 44  PRO D CG   1 
ATOM 5599  C CD   . PRO D 1 11  ? 131.177 133.822 146.841 1.00 153.86 ? 44  PRO D CD   1 
ATOM 5600  H HA   . PRO D 1 11  ? 131.379 134.799 149.730 1.00 154.83 ? 44  PRO D HA   1 
ATOM 5601  H HB2  . PRO D 1 11  ? 129.165 135.248 148.088 1.00 154.82 ? 44  PRO D HB2  1 
ATOM 5602  H HB3  . PRO D 1 11  ? 130.241 136.318 148.586 1.00 155.20 ? 44  PRO D HB3  1 
ATOM 5603  H HG2  . PRO D 1 11  ? 130.300 135.551 146.200 1.00 155.19 ? 44  PRO D HG2  1 
ATOM 5604  H HG3  . PRO D 1 11  ? 131.672 135.799 146.975 1.00 155.71 ? 44  PRO D HG3  1 
ATOM 5605  H HD2  . PRO D 1 11  ? 130.444 133.340 146.427 1.00 155.26 ? 44  PRO D HD2  1 
ATOM 5606  H HD3  . PRO D 1 11  ? 132.008 133.690 146.359 1.00 155.73 ? 44  PRO D HD3  1 
ATOM 5607  N N    . ILE D 1 12  ? 129.587 134.113 151.283 1.00 160.45 ? 45  ILE D N    1 
ATOM 5608  C CA   . ILE D 1 12  ? 128.683 133.506 152.252 1.00 155.79 ? 45  ILE D CA   1 
ATOM 5609  C C    . ILE D 1 12  ? 128.070 134.597 153.112 1.00 159.80 ? 45  ILE D C    1 
ATOM 5610  O O    . ILE D 1 12  ? 128.757 135.535 153.527 1.00 164.19 ? 45  ILE D O    1 
ATOM 5611  C CB   . ILE D 1 12  ? 129.412 132.474 153.131 1.00 158.57 ? 45  ILE D CB   1 
ATOM 5612  C CG1  . ILE D 1 12  ? 129.679 131.205 152.326 1.00 166.67 ? 45  ILE D CG1  1 
ATOM 5613  C CG2  . ILE D 1 12  ? 128.597 132.170 154.371 1.00 162.59 ? 45  ILE D CG2  1 
ATOM 5614  C CD1  . ILE D 1 12  ? 130.567 130.209 153.029 1.00 168.09 ? 45  ILE D CD1  1 
ATOM 5615  H H    . ILE D 1 12  ? 130.072 134.743 151.612 1.00 161.70 ? 45  ILE D H    1 
ATOM 5616  H HA   . ILE D 1 12  ? 127.966 133.052 151.783 1.00 161.27 ? 45  ILE D HA   1 
ATOM 5617  H HB   . ILE D 1 12  ? 130.263 132.850 153.406 1.00 161.44 ? 45  ILE D HB   1 
ATOM 5618  H HG12 . ILE D 1 12  ? 128.833 130.769 152.141 1.00 162.58 ? 45  ILE D HG12 1 
ATOM 5619  H HG13 . ILE D 1 12  ? 130.111 131.449 151.493 1.00 163.47 ? 45  ILE D HG13 1 
ATOM 5620  H HG21 . ILE D 1 12  ? 128.714 132.887 155.014 1.00 162.78 ? 45  ILE D HG21 1 
ATOM 5621  H HG22 . ILE D 1 12  ? 128.901 131.335 154.759 1.00 162.54 ? 45  ILE D HG22 1 
ATOM 5622  H HG23 . ILE D 1 12  ? 127.662 132.094 154.125 1.00 162.24 ? 45  ILE D HG23 1 
ATOM 5623  H HD11 . ILE D 1 12  ? 130.897 129.569 152.379 1.00 163.10 ? 45  ILE D HD11 1 
ATOM 5624  H HD12 . ILE D 1 12  ? 131.310 130.680 153.437 1.00 162.95 ? 45  ILE D HD12 1 
ATOM 5625  H HD13 . ILE D 1 12  ? 130.051 129.751 153.711 1.00 162.80 ? 45  ILE D HD13 1 
ATOM 5626  N N    . SER D 1 13  ? 126.776 134.468 153.387 1.00 155.76 ? 46  SER D N    1 
ATOM 5627  C CA   . SER D 1 13  ? 126.080 135.346 154.313 1.00 157.70 ? 46  SER D CA   1 
ATOM 5628  C C    . SER D 1 13  ? 125.210 134.509 155.232 1.00 156.05 ? 46  SER D C    1 
ATOM 5629  O O    . SER D 1 13  ? 124.543 133.574 154.782 1.00 160.01 ? 46  SER D O    1 
ATOM 5630  C CB   . SER D 1 13  ? 125.224 136.369 153.573 1.00 156.83 ? 46  SER D CB   1 
ATOM 5631  O OG   . SER D 1 13  ? 126.037 137.276 152.852 1.00 161.26 ? 46  SER D OG   1 
ATOM 5632  H H    . SER D 1 13  ? 126.271 133.864 153.041 1.00 157.47 ? 46  SER D H    1 
ATOM 5633  H HA   . SER D 1 13  ? 126.728 135.819 154.857 1.00 158.35 ? 46  SER D HA   1 
ATOM 5634  H HB2  . SER D 1 13  ? 124.642 135.904 152.952 1.00 157.36 ? 46  SER D HB2  1 
ATOM 5635  H HB3  . SER D 1 13  ? 124.694 136.863 154.217 1.00 157.86 ? 46  SER D HB3  1 
ATOM 5636  H HG   . SER D 1 13  ? 125.555 137.808 152.414 1.00 158.05 ? 46  SER D HG   1 
ATOM 5637  N N    . ILE D 1 14  ? 125.214 134.852 156.516 1.00 150.94 ? 47  ILE D N    1 
ATOM 5638  C CA   . ILE D 1 14  ? 124.545 134.070 157.547 1.00 153.94 ? 47  ILE D CA   1 
ATOM 5639  C C    . ILE D 1 14  ? 123.369 134.873 158.073 1.00 155.90 ? 47  ILE D C    1 
ATOM 5640  O O    . ILE D 1 14  ? 123.542 135.996 158.562 1.00 155.57 ? 47  ILE D O    1 
ATOM 5641  C CB   . ILE D 1 14  ? 125.500 133.703 158.690 1.00 146.27 ? 47  ILE D CB   1 
ATOM 5642  C CG1  . ILE D 1 14  ? 126.580 132.746 158.192 1.00 141.27 ? 47  ILE D CG1  1 
ATOM 5643  C CG2  . ILE D 1 14  ? 124.721 133.092 159.839 1.00 146.87 ? 47  ILE D CG2  1 
ATOM 5644  C CD1  . ILE D 1 14  ? 127.717 132.558 159.165 1.00 145.62 ? 47  ILE D CD1  1 
ATOM 5645  H H    . ILE D 1 14  ? 125.609 135.553 156.821 1.00 150.61 ? 47  ILE D H    1 
ATOM 5646  H HA   . ILE D 1 14  ? 124.205 133.248 157.160 1.00 151.69 ? 47  ILE D HA   1 
ATOM 5647  H HB   . ILE D 1 14  ? 125.928 134.514 159.005 1.00 150.30 ? 47  ILE D HB   1 
ATOM 5648  H HG12 . ILE D 1 14  ? 126.178 131.878 158.033 1.00 149.50 ? 47  ILE D HG12 1 
ATOM 5649  H HG13 . ILE D 1 14  ? 126.951 133.094 157.366 1.00 150.20 ? 47  ILE D HG13 1 
ATOM 5650  H HG21 . ILE D 1 14  ? 125.323 132.577 160.397 1.00 150.55 ? 47  ILE D HG21 1 
ATOM 5651  H HG22 . ILE D 1 14  ? 124.030 132.515 159.478 1.00 150.32 ? 47  ILE D HG22 1 
ATOM 5652  H HG23 . ILE D 1 14  ? 124.317 133.803 160.361 1.00 149.99 ? 47  ILE D HG23 1 
ATOM 5653  H HD11 . ILE D 1 14  ? 128.471 132.170 158.694 1.00 150.66 ? 47  ILE D HD11 1 
ATOM 5654  H HD12 . ILE D 1 14  ? 127.431 131.964 159.876 1.00 150.67 ? 47  ILE D HD12 1 
ATOM 5655  H HD13 . ILE D 1 14  ? 127.966 133.421 159.531 1.00 150.06 ? 47  ILE D HD13 1 
ATOM 5656  N N    . ILE D 1 15  ? 122.179 134.293 157.990 1.00 155.35 ? 48  ILE D N    1 
ATOM 5657  C CA   . ILE D 1 15  ? 120.972 134.858 158.572 1.00 149.55 ? 48  ILE D CA   1 
ATOM 5658  C C    . ILE D 1 15  ? 120.631 134.037 159.801 1.00 151.49 ? 48  ILE D C    1 
ATOM 5659  O O    . ILE D 1 15  ? 120.594 132.804 159.735 1.00 159.22 ? 48  ILE D O    1 
ATOM 5660  C CB   . ILE D 1 15  ? 119.804 134.855 157.572 1.00 147.60 ? 48  ILE D CB   1 
ATOM 5661  C CG1  . ILE D 1 15  ? 119.897 136.060 156.639 1.00 147.96 ? 48  ILE D CG1  1 
ATOM 5662  C CG2  . ILE D 1 15  ? 118.474 134.862 158.306 1.00 149.37 ? 48  ILE D CG2  1 
ATOM 5663  C CD1  . ILE D 1 15  ? 121.146 136.089 155.807 1.00 149.62 ? 48  ILE D CD1  1 
ATOM 5664  H H    . ILE D 1 15  ? 122.043 133.545 157.587 1.00 152.57 ? 48  ILE D H    1 
ATOM 5665  H HA   . ILE D 1 15  ? 121.139 135.773 158.848 1.00 151.37 ? 48  ILE D HA   1 
ATOM 5666  H HB   . ILE D 1 15  ? 119.858 134.047 157.038 1.00 151.60 ? 48  ILE D HB   1 
ATOM 5667  H HG12 . ILE D 1 15  ? 119.138 136.047 156.034 1.00 151.28 ? 48  ILE D HG12 1 
ATOM 5668  H HG13 . ILE D 1 15  ? 119.877 136.870 157.172 1.00 151.22 ? 48  ILE D HG13 1 
ATOM 5669  H HG21 . ILE D 1 15  ? 118.276 133.967 158.621 1.00 151.66 ? 48  ILE D HG21 1 
ATOM 5670  H HG22 . ILE D 1 15  ? 117.782 135.152 157.691 1.00 150.92 ? 48  ILE D HG22 1 
ATOM 5671  H HG23 . ILE D 1 15  ? 118.525 135.478 159.053 1.00 151.25 ? 48  ILE D HG23 1 
ATOM 5672  H HD11 . ILE D 1 15  ? 121.012 136.694 155.060 1.00 151.74 ? 48  ILE D HD11 1 
ATOM 5673  H HD12 . ILE D 1 15  ? 121.327 135.194 155.480 1.00 151.32 ? 48  ILE D HD12 1 
ATOM 5674  H HD13 . ILE D 1 15  ? 121.883 136.398 156.355 1.00 151.78 ? 48  ILE D HD13 1 
ATOM 5675  N N    . GLU D 1 16  ? 120.386 134.711 160.917 1.00 163.52 ? 49  GLU D N    1 
ATOM 5676  C CA   . GLU D 1 16  ? 119.955 134.051 162.138 1.00 164.57 ? 49  GLU D CA   1 
ATOM 5677  C C    . GLU D 1 16  ? 118.545 134.485 162.496 1.00 164.95 ? 49  GLU D C    1 
ATOM 5678  O O    . GLU D 1 16  ? 118.186 135.655 162.342 1.00 163.55 ? 49  GLU D O    1 
ATOM 5679  C CB   . GLU D 1 16  ? 120.888 134.359 163.304 1.00 163.03 ? 49  GLU D CB   1 
ATOM 5680  C CG   . GLU D 1 16  ? 120.397 133.770 164.612 1.00 167.30 ? 49  GLU D CG   1 
ATOM 5681  C CD   . GLU D 1 16  ? 121.465 133.747 165.683 1.00 174.20 ? 49  GLU D CD   1 
ATOM 5682  O OE1  . GLU D 1 16  ? 122.512 134.399 165.492 1.00 177.74 ? 49  GLU D OE1  1 
ATOM 5683  O OE2  . GLU D 1 16  ? 121.258 133.076 166.716 1.00 174.96 ? 49  GLU D OE2  1 
ATOM 5684  H H    . GLU D 1 16  ? 120.462 135.564 160.992 1.00 167.39 ? 49  GLU D H    1 
ATOM 5685  H HA   . GLU D 1 16  ? 119.950 133.091 162.002 1.00 168.54 ? 49  GLU D HA   1 
ATOM 5686  H HB2  . GLU D 1 16  ? 121.763 133.986 163.116 1.00 167.80 ? 49  GLU D HB2  1 
ATOM 5687  H HB3  . GLU D 1 16  ? 120.953 135.321 163.412 1.00 167.76 ? 49  GLU D HB3  1 
ATOM 5688  H HG2  . GLU D 1 16  ? 119.659 134.304 164.944 1.00 168.51 ? 49  GLU D HG2  1 
ATOM 5689  H HG3  . GLU D 1 16  ? 120.106 132.858 164.459 1.00 168.50 ? 49  GLU D HG3  1 
ATOM 5690  N N    . GLY D 1 17  ? 117.753 133.531 162.967 1.00 167.66 ? 50  GLY D N    1 
ATOM 5691  C CA   . GLY D 1 17  ? 116.434 133.817 163.485 1.00 169.32 ? 50  GLY D CA   1 
ATOM 5692  C C    . GLY D 1 17  ? 116.365 133.462 164.951 1.00 171.30 ? 50  GLY D C    1 
ATOM 5693  O O    . GLY D 1 17  ? 117.280 133.781 165.714 1.00 171.61 ? 50  GLY D O    1 
ATOM 5694  H H    . GLY D 1 17  ? 117.965 132.698 162.996 1.00 169.70 ? 50  GLY D H    1 
ATOM 5695  H HA2  . GLY D 1 17  ? 116.229 134.759 163.380 1.00 169.81 ? 50  GLY D HA2  1 
ATOM 5696  H HA3  . GLY D 1 17  ? 115.771 133.296 163.004 1.00 169.66 ? 50  GLY D HA3  1 
ATOM 5697  N N    . ASP D 1 18  ? 115.289 132.804 165.358 1.00 171.59 ? 51  ASP D N    1 
ATOM 5698  C CA   . ASP D 1 18  ? 115.182 132.247 166.696 1.00 170.76 ? 51  ASP D CA   1 
ATOM 5699  C C    . ASP D 1 18  ? 114.928 130.753 166.705 1.00 171.25 ? 51  ASP D C    1 
ATOM 5700  O O    . ASP D 1 18  ? 115.376 130.072 167.628 1.00 166.04 ? 51  ASP D O    1 
ATOM 5701  C CB   . ASP D 1 18  ? 114.062 132.947 167.475 1.00 169.18 ? 51  ASP D CB   1 
ATOM 5702  C CG   . ASP D 1 18  ? 114.358 134.407 167.717 1.00 171.80 ? 51  ASP D CG   1 
ATOM 5703  O OD1  . ASP D 1 18  ? 115.482 134.842 167.395 1.00 172.10 ? 51  ASP D OD1  1 
ATOM 5704  O OD2  . ASP D 1 18  ? 113.469 135.119 168.228 1.00 176.91 ? 51  ASP D OD2  1 
ATOM 5705  H H    . ASP D 1 18  ? 114.596 132.664 164.868 1.00 170.42 ? 51  ASP D H    1 
ATOM 5706  H HA   . ASP D 1 18  ? 116.013 132.405 167.171 1.00 170.21 ? 51  ASP D HA   1 
ATOM 5707  H HB2  . ASP D 1 18  ? 113.238 132.886 166.967 1.00 170.07 ? 51  ASP D HB2  1 
ATOM 5708  H HB3  . ASP D 1 18  ? 113.956 132.514 168.336 1.00 170.44 ? 51  ASP D HB3  1 
ATOM 5709  N N    . GLN D 1 19  ? 114.232 130.225 165.704 1.00 176.49 ? 52  GLN D N    1 
ATOM 5710  C CA   . GLN D 1 19  ? 114.002 128.796 165.581 1.00 173.09 ? 52  GLN D CA   1 
ATOM 5711  C C    . GLN D 1 19  ? 114.899 128.139 164.547 1.00 174.41 ? 52  GLN D C    1 
ATOM 5712  O O    . GLN D 1 19  ? 114.816 126.922 164.365 1.00 179.21 ? 52  GLN D O    1 
ATOM 5713  C CB   . GLN D 1 19  ? 112.539 128.532 165.224 1.00 172.26 ? 52  GLN D CB   1 
ATOM 5714  C CG   . GLN D 1 19  ? 111.569 129.386 166.004 1.00 176.02 ? 52  GLN D CG   1 
ATOM 5715  C CD   . GLN D 1 19  ? 111.844 129.350 167.490 1.00 179.07 ? 52  GLN D CD   1 
ATOM 5716  O OE1  . GLN D 1 19  ? 112.401 128.382 168.006 1.00 175.05 ? 52  GLN D OE1  1 
ATOM 5717  N NE2  . GLN D 1 19  ? 111.462 130.412 168.187 1.00 179.49 ? 52  GLN D NE2  1 
ATOM 5718  H H    . GLN D 1 19  ? 113.877 130.686 165.071 1.00 175.77 ? 52  GLN D H    1 
ATOM 5719  H HA   . GLN D 1 19  ? 114.183 128.372 166.434 1.00 175.02 ? 52  GLN D HA   1 
ATOM 5720  H HB2  . GLN D 1 19  ? 112.408 128.718 164.281 1.00 175.06 ? 52  GLN D HB2  1 
ATOM 5721  H HB3  . GLN D 1 19  ? 112.333 127.602 165.408 1.00 174.99 ? 52  GLN D HB3  1 
ATOM 5722  H HG2  . GLN D 1 19  ? 111.639 130.306 165.705 1.00 175.77 ? 52  GLN D HG2  1 
ATOM 5723  H HG3  . GLN D 1 19  ? 110.669 129.056 165.858 1.00 175.54 ? 52  GLN D HG3  1 
ATOM 5724  H HE21 . GLN D 1 19  ? 111.076 131.070 167.791 1.00 175.74 ? 52  GLN D HE21 1 
ATOM 5725  H HE22 . GLN D 1 19  ? 111.596 130.439 169.036 1.00 176.02 ? 52  GLN D HE22 1 
ATOM 5726  N N    . HIS D 1 20  ? 115.746 128.900 163.863 1.00 154.46 ? 53  HIS D N    1 
ATOM 5727  C CA   . HIS D 1 20  ? 116.566 128.302 162.823 1.00 155.43 ? 53  HIS D CA   1 
ATOM 5728  C C    . HIS D 1 20  ? 117.611 129.299 162.363 1.00 148.87 ? 53  HIS D C    1 
ATOM 5729  O O    . HIS D 1 20  ? 117.360 130.505 162.330 1.00 145.88 ? 53  HIS D O    1 
ATOM 5730  C CB   . HIS D 1 20  ? 115.711 127.873 161.634 1.00 157.07 ? 53  HIS D CB   1 
ATOM 5731  C CG   . HIS D 1 20  ? 114.975 129.005 160.996 1.00 157.31 ? 53  HIS D CG   1 
ATOM 5732  N ND1  . HIS D 1 20  ? 115.613 129.992 160.278 1.00 153.63 ? 53  HIS D ND1  1 
ATOM 5733  C CD2  . HIS D 1 20  ? 113.658 129.312 160.971 1.00 156.54 ? 53  HIS D CD2  1 
ATOM 5734  C CE1  . HIS D 1 20  ? 114.719 130.858 159.835 1.00 151.31 ? 53  HIS D CE1  1 
ATOM 5735  N NE2  . HIS D 1 20  ? 113.525 130.467 160.241 1.00 154.41 ? 53  HIS D NE2  1 
ATOM 5736  H H    . HIS D 1 20  ? 115.864 129.744 163.978 1.00 155.19 ? 53  HIS D H    1 
ATOM 5737  H HA   . HIS D 1 20  ? 117.019 127.521 163.177 1.00 155.52 ? 53  HIS D HA   1 
ATOM 5738  H HB2  . HIS D 1 20  ? 116.287 127.476 160.962 1.00 155.22 ? 53  HIS D HB2  1 
ATOM 5739  H HB3  . HIS D 1 20  ? 115.057 127.223 161.933 1.00 155.31 ? 53  HIS D HB3  1 
ATOM 5740  H HD2  . HIS D 1 20  ? 112.971 128.829 161.371 1.00 154.77 ? 53  HIS D HD2  1 
ATOM 5741  H HE1  . HIS D 1 20  ? 114.900 131.613 159.323 1.00 153.56 ? 53  HIS D HE1  1 
ATOM 5742  H HE2  . HIS D 1 20  ? 112.784 130.872 160.076 1.00 154.47 ? 53  HIS D HE2  1 
ATOM 5743  N N    . ILE D 1 21  ? 118.770 128.777 161.985 1.00 147.99 ? 54  ILE D N    1 
ATOM 5744  C CA   . ILE D 1 21  ? 119.820 129.562 161.354 1.00 147.53 ? 54  ILE D CA   1 
ATOM 5745  C C    . ILE D 1 21  ? 119.755 129.300 159.860 1.00 150.97 ? 54  ILE D C    1 
ATOM 5746  O O    . ILE D 1 21  ? 119.843 128.149 159.420 1.00 154.20 ? 54  ILE D O    1 
ATOM 5747  C CB   . ILE D 1 21  ? 121.203 129.206 161.911 1.00 148.92 ? 54  ILE D CB   1 
ATOM 5748  C CG1  . ILE D 1 21  ? 121.314 129.651 163.365 1.00 156.73 ? 54  ILE D CG1  1 
ATOM 5749  C CG2  . ILE D 1 21  ? 122.278 129.856 161.069 1.00 152.98 ? 54  ILE D CG2  1 
ATOM 5750  C CD1  . ILE D 1 21  ? 122.529 129.104 164.077 1.00 156.99 ? 54  ILE D CD1  1 
ATOM 5751  H H    . ILE D 1 21  ? 118.976 127.949 162.087 1.00 154.20 ? 54  ILE D H    1 
ATOM 5752  H HA   . ILE D 1 21  ? 119.660 130.506 161.508 1.00 154.27 ? 54  ILE D HA   1 
ATOM 5753  H HB   . ILE D 1 21  ? 121.316 128.243 161.870 1.00 153.47 ? 54  ILE D HB   1 
ATOM 5754  H HG12 . ILE D 1 21  ? 121.365 130.619 163.393 1.00 155.27 ? 54  ILE D HG12 1 
ATOM 5755  H HG13 . ILE D 1 21  ? 120.528 129.349 163.847 1.00 154.78 ? 54  ILE D HG13 1 
ATOM 5756  H HG21 . ILE D 1 21  ? 122.405 129.336 160.259 1.00 154.00 ? 54  ILE D HG21 1 
ATOM 5757  H HG22 . ILE D 1 21  ? 123.107 129.884 161.571 1.00 154.81 ? 54  ILE D HG22 1 
ATOM 5758  H HG23 . ILE D 1 21  ? 121.999 130.757 160.844 1.00 154.65 ? 54  ILE D HG23 1 
ATOM 5759  H HD11 . ILE D 1 21  ? 122.425 129.247 165.030 1.00 154.40 ? 54  ILE D HD11 1 
ATOM 5760  H HD12 . ILE D 1 21  ? 122.603 128.155 163.891 1.00 154.84 ? 54  ILE D HD12 1 
ATOM 5761  H HD13 . ILE D 1 21  ? 123.320 129.566 163.758 1.00 154.55 ? 54  ILE D HD13 1 
ATOM 5762  N N    . LYS D 1 22  ? 119.607 130.363 159.081 1.00 146.24 ? 55  LYS D N    1 
ATOM 5763  C CA   . LYS D 1 22  ? 119.510 130.279 157.632 1.00 139.52 ? 55  LYS D CA   1 
ATOM 5764  C C    . LYS D 1 22  ? 120.794 130.819 157.027 1.00 139.91 ? 55  LYS D C    1 
ATOM 5765  O O    . LYS D 1 22  ? 121.260 131.894 157.416 1.00 149.21 ? 55  LYS D O    1 
ATOM 5766  C CB   . LYS D 1 22  ? 118.305 131.070 157.128 1.00 138.49 ? 55  LYS D CB   1 
ATOM 5767  C CG   . LYS D 1 22  ? 118.192 131.146 155.627 1.00 141.07 ? 55  LYS D CG   1 
ATOM 5768  C CD   . LYS D 1 22  ? 116.889 131.805 155.228 1.00 146.09 ? 55  LYS D CD   1 
ATOM 5769  C CE   . LYS D 1 22  ? 116.709 131.822 153.727 1.00 144.04 ? 55  LYS D CE   1 
ATOM 5770  N NZ   . LYS D 1 22  ? 115.376 132.355 153.348 1.00 142.26 ? 55  LYS D NZ   1 
ATOM 5771  H H    . LYS D 1 22  ? 119.558 131.168 159.379 1.00 146.27 ? 55  LYS D H    1 
ATOM 5772  H HA   . LYS D 1 22  ? 119.407 129.354 157.365 1.00 143.92 ? 55  LYS D HA   1 
ATOM 5773  H HB2  . LYS D 1 22  ? 117.497 130.651 157.464 1.00 143.21 ? 55  LYS D HB2  1 
ATOM 5774  H HB3  . LYS D 1 22  ? 118.366 131.977 157.465 1.00 144.72 ? 55  LYS D HB3  1 
ATOM 5775  H HG2  . LYS D 1 22  ? 118.922 131.676 155.272 1.00 144.67 ? 55  LYS D HG2  1 
ATOM 5776  H HG3  . LYS D 1 22  ? 118.209 130.252 155.253 1.00 144.18 ? 55  LYS D HG3  1 
ATOM 5777  H HD2  . LYS D 1 22  ? 116.149 131.314 155.618 1.00 144.95 ? 55  LYS D HD2  1 
ATOM 5778  H HD3  . LYS D 1 22  ? 116.886 132.722 155.544 1.00 144.83 ? 55  LYS D HD3  1 
ATOM 5779  H HE2  . LYS D 1 22  ? 117.388 132.389 153.329 1.00 143.99 ? 55  LYS D HE2  1 
ATOM 5780  H HE3  . LYS D 1 22  ? 116.783 130.918 153.385 1.00 144.65 ? 55  LYS D HE3  1 
ATOM 5781  H HZ1  . LYS D 1 22  ? 115.291 132.360 152.462 1.00 144.26 ? 55  LYS D HZ1  1 
ATOM 5782  H HZ2  . LYS D 1 22  ? 115.284 133.187 153.652 1.00 144.03 ? 55  LYS D HZ2  1 
ATOM 5783  H HZ3  . LYS D 1 22  ? 114.734 131.847 153.697 1.00 144.51 ? 55  LYS D HZ3  1 
ATOM 5784  N N    . VAL D 1 23  ? 121.364 130.079 156.082 1.00 134.85 ? 56  VAL D N    1 
ATOM 5785  C CA   . VAL D 1 23  ? 122.643 130.431 155.481 1.00 137.00 ? 56  VAL D CA   1 
ATOM 5786  C C    . VAL D 1 23  ? 122.493 130.481 153.970 1.00 143.63 ? 56  VAL D C    1 
ATOM 5787  O O    . VAL D 1 23  ? 121.869 129.601 153.368 1.00 148.29 ? 56  VAL D O    1 
ATOM 5788  C CB   . VAL D 1 23  ? 123.746 129.434 155.875 1.00 131.32 ? 56  VAL D CB   1 
ATOM 5789  C CG1  . VAL D 1 23  ? 125.011 129.731 155.105 1.00 136.07 ? 56  VAL D CG1  1 
ATOM 5790  C CG2  . VAL D 1 23  ? 123.994 129.505 157.361 1.00 138.62 ? 56  VAL D CG2  1 
ATOM 5791  H H    . VAL D 1 23  ? 121.022 129.355 155.768 1.00 141.33 ? 56  VAL D H    1 
ATOM 5792  H HA   . VAL D 1 23  ? 122.910 131.312 155.785 1.00 142.38 ? 56  VAL D HA   1 
ATOM 5793  H HB   . VAL D 1 23  ? 123.459 128.534 155.656 1.00 140.63 ? 56  VAL D HB   1 
ATOM 5794  H HG11 . VAL D 1 23  ? 124.927 129.377 154.206 1.00 141.48 ? 56  VAL D HG11 1 
ATOM 5795  H HG12 . VAL D 1 23  ? 125.762 129.310 155.553 1.00 141.49 ? 56  VAL D HG12 1 
ATOM 5796  H HG13 . VAL D 1 23  ? 125.143 130.691 155.073 1.00 141.63 ? 56  VAL D HG13 1 
ATOM 5797  H HG21 . VAL D 1 23  ? 123.281 129.036 157.822 1.00 142.12 ? 56  VAL D HG21 1 
ATOM 5798  H HG22 . VAL D 1 23  ? 124.008 130.435 157.634 1.00 141.17 ? 56  VAL D HG22 1 
ATOM 5799  H HG23 . VAL D 1 23  ? 124.847 129.088 157.562 1.00 142.15 ? 56  VAL D HG23 1 
ATOM 5800  N N    . ILE D 1 24  ? 123.074 131.510 153.362 1.00 150.58 ? 57  ILE D N    1 
ATOM 5801  C CA   . ILE D 1 24  ? 123.057 131.706 151.919 1.00 146.41 ? 57  ILE D CA   1 
ATOM 5802  C C    . ILE D 1 24  ? 124.496 131.773 151.436 1.00 147.25 ? 57  ILE D C    1 
ATOM 5803  O O    . ILE D 1 24  ? 125.320 132.480 152.026 1.00 146.47 ? 57  ILE D O    1 
ATOM 5804  C CB   . ILE D 1 24  ? 122.296 132.985 151.530 1.00 140.03 ? 57  ILE D CB   1 
ATOM 5805  C CG1  . ILE D 1 24  ? 120.870 132.942 152.074 1.00 138.19 ? 57  ILE D CG1  1 
ATOM 5806  C CG2  . ILE D 1 24  ? 122.288 133.156 150.029 1.00 144.57 ? 57  ILE D CG2  1 
ATOM 5807  C CD1  . ILE D 1 24  ? 120.069 131.756 151.602 1.00 137.09 ? 57  ILE D CD1  1 
ATOM 5808  H H    . ILE D 1 24  ? 123.498 132.130 153.781 1.00 146.50 ? 57  ILE D H    1 
ATOM 5809  H HA   . ILE D 1 24  ? 122.629 130.949 151.492 1.00 145.14 ? 57  ILE D HA   1 
ATOM 5810  H HB   . ILE D 1 24  ? 122.752 133.745 151.924 1.00 144.65 ? 57  ILE D HB   1 
ATOM 5811  H HG12 . ILE D 1 24  ? 120.905 132.909 153.043 1.00 145.26 ? 57  ILE D HG12 1 
ATOM 5812  H HG13 . ILE D 1 24  ? 120.405 133.745 151.791 1.00 144.86 ? 57  ILE D HG13 1 
ATOM 5813  H HG21 . ILE D 1 24  ? 123.153 133.489 149.744 1.00 146.01 ? 57  ILE D HG21 1 
ATOM 5814  H HG22 . ILE D 1 24  ? 122.110 132.298 149.613 1.00 145.33 ? 57  ILE D HG22 1 
ATOM 5815  H HG23 . ILE D 1 24  ? 121.596 133.791 149.788 1.00 145.30 ? 57  ILE D HG23 1 
ATOM 5816  H HD11 . ILE D 1 24  ? 119.133 131.911 151.803 1.00 143.98 ? 57  ILE D HD11 1 
ATOM 5817  H HD12 . ILE D 1 24  ? 120.187 131.646 150.646 1.00 144.50 ? 57  ILE D HD12 1 
ATOM 5818  H HD13 . ILE D 1 24  ? 120.379 130.966 152.068 1.00 144.63 ? 57  ILE D HD13 1 
ATOM 5819  N N    . ALA D 1 25  ? 124.795 131.042 150.365 1.00 136.51 ? 58  ALA D N    1 
ATOM 5820  C CA   . ALA D 1 25  ? 126.134 131.010 149.801 1.00 132.83 ? 58  ALA D CA   1 
ATOM 5821  C C    . ALA D 1 25  ? 126.047 130.977 148.285 1.00 138.72 ? 58  ALA D C    1 
ATOM 5822  O O    . ALA D 1 25  ? 125.173 130.314 147.722 1.00 141.73 ? 58  ALA D O    1 
ATOM 5823  C CB   . ALA D 1 25  ? 126.917 129.799 150.303 1.00 134.90 ? 58  ALA D CB   1 
ATOM 5824  H H    . ALA D 1 25  ? 124.229 130.551 149.944 1.00 140.53 ? 58  ALA D H    1 
ATOM 5825  H HA   . ALA D 1 25  ? 126.614 131.812 150.060 1.00 140.85 ? 58  ALA D HA   1 
ATOM 5826  H HB1  . ALA D 1 25  ? 127.827 129.852 149.972 1.00 141.39 ? 58  ALA D HB1  1 
ATOM 5827  H HB2  . ALA D 1 25  ? 126.492 128.991 149.976 1.00 140.36 ? 58  ALA D HB2  1 
ATOM 5828  H HB3  . ALA D 1 25  ? 126.917 129.804 151.273 1.00 140.70 ? 58  ALA D HB3  1 
ATOM 5829  N N    . TRP D 1 26  ? 126.962 131.684 147.631 1.00 149.62 ? 59  TRP D N    1 
ATOM 5830  C CA   . TRP D 1 26  ? 126.955 131.815 146.181 1.00 147.45 ? 59  TRP D CA   1 
ATOM 5831  C C    . TRP D 1 26  ? 127.762 130.686 145.557 1.00 148.84 ? 59  TRP D C    1 
ATOM 5832  O O    . TRP D 1 26  ? 128.959 130.550 145.827 1.00 154.68 ? 59  TRP D O    1 
ATOM 5833  C CB   . TRP D 1 26  ? 127.531 133.167 145.768 1.00 148.57 ? 59  TRP D CB   1 
ATOM 5834  C CG   . TRP D 1 26  ? 126.513 134.249 145.598 1.00 152.68 ? 59  TRP D CG   1 
ATOM 5835  C CD1  . TRP D 1 26  ? 125.204 134.215 145.975 1.00 152.35 ? 59  TRP D CD1  1 
ATOM 5836  C CD2  . TRP D 1 26  ? 126.725 135.533 145.004 1.00 156.92 ? 59  TRP D CD2  1 
ATOM 5837  N NE1  . TRP D 1 26  ? 124.588 135.397 145.651 1.00 154.78 ? 59  TRP D NE1  1 
ATOM 5838  C CE2  . TRP D 1 26  ? 125.502 136.222 145.053 1.00 158.16 ? 59  TRP D CE2  1 
ATOM 5839  C CE3  . TRP D 1 26  ? 127.832 136.165 144.435 1.00 154.18 ? 59  TRP D CE3  1 
ATOM 5840  C CZ2  . TRP D 1 26  ? 125.354 137.512 144.557 1.00 155.52 ? 59  TRP D CZ2  1 
ATOM 5841  C CZ3  . TRP D 1 26  ? 127.684 137.444 143.942 1.00 149.29 ? 59  TRP D CZ3  1 
ATOM 5842  C CH2  . TRP D 1 26  ? 126.455 138.105 144.007 1.00 150.54 ? 59  TRP D CH2  1 
ATOM 5843  H H    . TRP D 1 26  ? 127.608 132.104 148.014 1.00 152.52 ? 59  TRP D H    1 
ATOM 5844  H HA   . TRP D 1 26  ? 126.045 131.743 145.854 1.00 152.21 ? 59  TRP D HA   1 
ATOM 5845  H HB2  . TRP D 1 26  ? 128.158 133.458 146.448 1.00 152.22 ? 59  TRP D HB2  1 
ATOM 5846  H HB3  . TRP D 1 26  ? 127.993 133.062 144.921 1.00 152.55 ? 59  TRP D HB3  1 
ATOM 5847  H HD1  . TRP D 1 26  ? 124.788 133.495 146.390 1.00 152.46 ? 59  TRP D HD1  1 
ATOM 5848  H HE1  . TRP D 1 26  ? 123.763 135.587 145.800 1.00 152.69 ? 59  TRP D HE1  1 
ATOM 5849  H HE3  . TRP D 1 26  ? 128.654 135.731 144.388 1.00 153.22 ? 59  TRP D HE3  1 
ATOM 5850  H HZ2  . TRP D 1 26  ? 124.538 137.955 144.599 1.00 153.00 ? 59  TRP D HZ2  1 
ATOM 5851  H HZ3  . TRP D 1 26  ? 128.414 137.875 143.561 1.00 151.61 ? 59  TRP D HZ3  1 
ATOM 5852  H HH2  . TRP D 1 26  ? 126.385 138.967 143.666 1.00 151.95 ? 59  TRP D HH2  1 
ATOM 5853  N N    . LEU D 1 27  ? 127.111 129.886 144.717 1.00 149.65 ? 60  LEU D N    1 
ATOM 5854  C CA   . LEU D 1 27  ? 127.761 128.810 143.972 1.00 150.04 ? 60  LEU D CA   1 
ATOM 5855  C C    . LEU D 1 27  ? 127.360 128.913 142.510 1.00 150.59 ? 60  LEU D C    1 
ATOM 5856  O O    . LEU D 1 27  ? 126.683 128.032 141.973 1.00 160.99 ? 60  LEU D O    1 
ATOM 5857  C CB   . LEU D 1 27  ? 127.384 127.440 144.534 1.00 149.82 ? 60  LEU D CB   1 
ATOM 5858  C CG   . LEU D 1 27  ? 127.833 127.126 145.956 1.00 156.99 ? 60  LEU D CG   1 
ATOM 5859  C CD1  . LEU D 1 27  ? 127.363 125.740 146.342 1.00 153.96 ? 60  LEU D CD1  1 
ATOM 5860  C CD2  . LEU D 1 27  ? 129.337 127.236 146.091 1.00 160.73 ? 60  LEU D CD2  1 
ATOM 5861  H H    . LEU D 1 27  ? 126.268 129.950 144.557 1.00 155.20 ? 60  LEU D H    1 
ATOM 5862  H HA   . LEU D 1 27  ? 128.723 128.911 144.029 1.00 155.31 ? 60  LEU D HA   1 
ATOM 5863  H HB2  . LEU D 1 27  ? 126.417 127.363 144.516 1.00 154.78 ? 60  LEU D HB2  1 
ATOM 5864  H HB3  . LEU D 1 27  ? 127.768 126.763 143.956 1.00 154.25 ? 60  LEU D HB3  1 
ATOM 5865  H HG   . LEU D 1 27  ? 127.428 127.763 146.565 1.00 156.31 ? 60  LEU D HG   1 
ATOM 5866  H HD11 . LEU D 1 27  ? 126.395 125.708 146.289 1.00 155.61 ? 60  LEU D HD11 1 
ATOM 5867  H HD12 . LEU D 1 27  ? 127.749 125.094 145.730 1.00 154.92 ? 60  LEU D HD12 1 
ATOM 5868  H HD13 . LEU D 1 27  ? 127.651 125.550 147.249 1.00 155.79 ? 60  LEU D HD13 1 
ATOM 5869  H HD21 . LEU D 1 27  ? 129.593 126.936 146.977 1.00 156.44 ? 60  LEU D HD21 1 
ATOM 5870  H HD22 . LEU D 1 27  ? 129.601 128.161 145.967 1.00 156.92 ? 60  LEU D HD22 1 
ATOM 5871  H HD23 . LEU D 1 27  ? 129.756 126.677 145.418 1.00 156.13 ? 60  LEU D HD23 1 
ATOM 5872  N N    . PRO D 1 28  ? 127.757 129.981 141.836 1.00 136.57 ? 61  PRO D N    1 
ATOM 5873  C CA   . PRO D 1 28  ? 127.412 130.117 140.421 1.00 139.11 ? 61  PRO D CA   1 
ATOM 5874  C C    . PRO D 1 28  ? 128.079 129.045 139.581 1.00 142.07 ? 61  PRO D C    1 
ATOM 5875  O O    . PRO D 1 28  ? 129.188 128.592 139.872 1.00 144.60 ? 61  PRO D O    1 
ATOM 5876  C CB   . PRO D 1 28  ? 127.937 131.508 140.062 1.00 142.20 ? 61  PRO D CB   1 
ATOM 5877  C CG   . PRO D 1 28  ? 129.025 131.755 141.038 1.00 140.94 ? 61  PRO D CG   1 
ATOM 5878  C CD   . PRO D 1 28  ? 128.609 131.081 142.307 1.00 139.76 ? 61  PRO D CD   1 
ATOM 5879  H HA   . PRO D 1 28  ? 126.451 130.085 140.295 1.00 141.80 ? 61  PRO D HA   1 
ATOM 5880  H HB2  . PRO D 1 28  ? 128.281 131.506 139.155 1.00 141.37 ? 61  PRO D HB2  1 
ATOM 5881  H HB3  . PRO D 1 28  ? 127.229 132.163 140.162 1.00 142.82 ? 61  PRO D HB3  1 
ATOM 5882  H HG2  . PRO D 1 28  ? 129.851 131.370 140.705 1.00 141.78 ? 61  PRO D HG2  1 
ATOM 5883  H HG3  . PRO D 1 28  ? 129.125 132.709 141.176 1.00 142.04 ? 61  PRO D HG3  1 
ATOM 5884  H HD2  . PRO D 1 28  ? 129.385 130.733 142.773 1.00 141.93 ? 61  PRO D HD2  1 
ATOM 5885  H HD3  . PRO D 1 28  ? 128.101 131.691 142.864 1.00 142.09 ? 61  PRO D HD3  1 
ATOM 5886  N N    . GLY D 1 29  ? 127.383 128.631 138.530 1.00 147.72 ? 62  GLY D N    1 
ATOM 5887  C CA   . GLY D 1 29  ? 127.965 127.740 137.548 1.00 149.46 ? 62  GLY D CA   1 
ATOM 5888  C C    . GLY D 1 29  ? 127.940 126.278 137.936 1.00 148.95 ? 62  GLY D C    1 
ATOM 5889  O O    . GLY D 1 29  ? 127.757 125.411 137.078 1.00 147.97 ? 62  GLY D O    1 
ATOM 5890  H H    . GLY D 1 29  ? 126.569 128.856 138.366 1.00 148.07 ? 62  GLY D H    1 
ATOM 5891  H HA2  . GLY D 1 29  ? 127.485 127.837 136.711 1.00 148.98 ? 62  GLY D HA2  1 
ATOM 5892  H HA3  . GLY D 1 29  ? 128.889 127.995 137.397 1.00 149.11 ? 62  GLY D HA3  1 
ATOM 5893  N N    . VAL D 1 30  ? 128.117 125.989 139.226 1.00 160.92 ? 63  VAL D N    1 
ATOM 5894  C CA   . VAL D 1 30  ? 128.179 124.605 139.667 1.00 159.63 ? 63  VAL D CA   1 
ATOM 5895  C C    . VAL D 1 30  ? 126.892 123.880 139.298 1.00 163.90 ? 63  VAL D C    1 
ATOM 5896  O O    . VAL D 1 30  ? 125.812 124.477 139.222 1.00 166.08 ? 63  VAL D O    1 
ATOM 5897  C CB   . VAL D 1 30  ? 128.427 124.526 141.181 1.00 157.83 ? 63  VAL D CB   1 
ATOM 5898  C CG1  . VAL D 1 30  ? 128.323 123.095 141.654 1.00 161.38 ? 63  VAL D CG1  1 
ATOM 5899  C CG2  . VAL D 1 30  ? 129.784 125.093 141.522 1.00 165.88 ? 63  VAL D CG2  1 
ATOM 5900  H H    . VAL D 1 30  ? 128.203 126.568 139.855 1.00 162.35 ? 63  VAL D H    1 
ATOM 5901  H HA   . VAL D 1 30  ? 128.914 124.160 139.218 1.00 162.88 ? 63  VAL D HA   1 
ATOM 5902  H HB   . VAL D 1 30  ? 127.754 125.049 141.643 1.00 162.16 ? 63  VAL D HB   1 
ATOM 5903  H HG11 . VAL D 1 30  ? 127.387 122.860 141.752 1.00 163.30 ? 63  VAL D HG11 1 
ATOM 5904  H HG12 . VAL D 1 30  ? 128.772 123.015 142.510 1.00 163.94 ? 63  VAL D HG12 1 
ATOM 5905  H HG13 . VAL D 1 30  ? 128.748 122.514 141.004 1.00 162.65 ? 63  VAL D HG13 1 
ATOM 5906  H HG21 . VAL D 1 30  ? 129.733 125.530 142.387 1.00 163.92 ? 63  VAL D HG21 1 
ATOM 5907  H HG22 . VAL D 1 30  ? 130.043 125.736 140.844 1.00 163.25 ? 63  VAL D HG22 1 
ATOM 5908  H HG23 . VAL D 1 30  ? 130.428 124.369 141.557 1.00 164.13 ? 63  VAL D HG23 1 
ATOM 5909  N N    . ASN D 1 31  ? 127.012 122.580 139.051 1.00 180.81 ? 64  ASN D N    1 
ATOM 5910  C CA   . ASN D 1 31  ? 125.845 121.754 138.797 1.00 181.96 ? 64  ASN D CA   1 
ATOM 5911  C C    . ASN D 1 31  ? 125.234 121.273 140.105 1.00 183.87 ? 64  ASN D C    1 
ATOM 5912  O O    . ASN D 1 31  ? 125.930 121.039 141.096 1.00 184.59 ? 64  ASN D O    1 
ATOM 5913  C CB   . ASN D 1 31  ? 126.214 120.559 137.924 1.00 183.17 ? 64  ASN D CB   1 
ATOM 5914  C CG   . ASN D 1 31  ? 125.907 120.795 136.466 1.00 183.31 ? 64  ASN D CG   1 
ATOM 5915  O OD1  . ASN D 1 31  ? 124.826 121.268 136.118 1.00 179.26 ? 64  ASN D OD1  1 
ATOM 5916  N ND2  . ASN D 1 31  ? 126.860 120.474 135.601 1.00 184.03 ? 64  ASN D ND2  1 
ATOM 5917  H H    . ASN D 1 31  ? 127.760 122.156 139.025 1.00 181.76 ? 64  ASN D H    1 
ATOM 5918  H HA   . ASN D 1 31  ? 125.179 122.278 138.326 1.00 182.19 ? 64  ASN D HA   1 
ATOM 5919  H HB2  . ASN D 1 31  ? 127.165 120.384 138.009 1.00 182.76 ? 64  ASN D HB2  1 
ATOM 5920  H HB3  . ASN D 1 31  ? 125.707 119.785 138.217 1.00 182.83 ? 64  ASN D HB3  1 
ATOM 5921  H HD21 . ASN D 1 31  ? 127.603 120.146 135.882 1.00 182.82 ? 64  ASN D HD21 1 
ATOM 5922  H HD22 . ASN D 1 31  ? 126.733 120.590 134.758 1.00 182.67 ? 64  ASN D HD22 1 
ATOM 5923  N N    . LYS D 1 32  ? 123.909 121.115 140.092 1.00 187.10 ? 65  LYS D N    1 
ATOM 5924  C CA   . LYS D 1 32  ? 123.179 120.830 141.321 1.00 188.69 ? 65  LYS D CA   1 
ATOM 5925  C C    . LYS D 1 32  ? 123.663 119.554 141.993 1.00 187.91 ? 65  LYS D C    1 
ATOM 5926  O O    . LYS D 1 32  ? 123.619 119.447 143.223 1.00 182.23 ? 65  LYS D O    1 
ATOM 5927  C CB   . LYS D 1 32  ? 121.686 120.730 141.019 1.00 188.37 ? 65  LYS D CB   1 
ATOM 5928  C CG   . LYS D 1 32  ? 120.853 120.207 142.171 1.00 187.39 ? 65  LYS D CG   1 
ATOM 5929  C CD   . LYS D 1 32  ? 119.374 120.473 141.949 1.00 186.03 ? 65  LYS D CD   1 
ATOM 5930  C CE   . LYS D 1 32  ? 118.851 119.778 140.702 1.00 189.83 ? 65  LYS D CE   1 
ATOM 5931  N NZ   . LYS D 1 32  ? 119.081 118.310 140.735 1.00 189.54 ? 65  LYS D NZ   1 
ATOM 5932  H H    . LYS D 1 32  ? 123.417 121.168 139.389 1.00 187.05 ? 65  LYS D H    1 
ATOM 5933  H HA   . LYS D 1 32  ? 123.310 121.563 141.943 1.00 187.89 ? 65  LYS D HA   1 
ATOM 5934  H HB2  . LYS D 1 32  ? 121.355 121.613 140.792 1.00 187.66 ? 65  LYS D HB2  1 
ATOM 5935  H HB3  . LYS D 1 32  ? 121.563 120.130 140.268 1.00 187.99 ? 65  LYS D HB3  1 
ATOM 5936  H HG2  . LYS D 1 32  ? 120.980 119.248 142.252 1.00 187.67 ? 65  LYS D HG2  1 
ATOM 5937  H HG3  . LYS D 1 32  ? 121.122 120.651 142.990 1.00 187.36 ? 65  LYS D HG3  1 
ATOM 5938  H HD2  . LYS D 1 32  ? 118.874 120.142 142.711 1.00 187.02 ? 65  LYS D HD2  1 
ATOM 5939  H HD3  . LYS D 1 32  ? 119.235 121.427 141.844 1.00 187.31 ? 65  LYS D HD3  1 
ATOM 5940  H HE2  . LYS D 1 32  ? 117.896 119.929 140.635 1.00 187.93 ? 65  LYS D HE2  1 
ATOM 5941  H HE3  . LYS D 1 32  ? 119.298 120.138 139.920 1.00 188.33 ? 65  LYS D HE3  1 
ATOM 5942  H HZ1  . LYS D 1 32  ? 119.954 118.138 140.698 1.00 188.07 ? 65  LYS D HZ1  1 
ATOM 5943  H HZ2  . LYS D 1 32  ? 118.680 117.924 140.041 1.00 187.93 ? 65  LYS D HZ2  1 
ATOM 5944  H HZ3  . LYS D 1 32  ? 118.751 117.967 141.487 1.00 187.81 ? 65  LYS D HZ3  1 
ATOM 5945  N N    . GLU D 1 33  ? 124.127 118.581 141.214 1.00 202.55 ? 66  GLU D N    1 
ATOM 5946  C CA   . GLU D 1 33  ? 124.460 117.275 141.766 1.00 200.19 ? 66  GLU D CA   1 
ATOM 5947  C C    . GLU D 1 33  ? 125.865 117.212 142.345 1.00 200.10 ? 66  GLU D C    1 
ATOM 5948  O O    . GLU D 1 33  ? 126.143 116.324 143.156 1.00 198.16 ? 66  GLU D O    1 
ATOM 5949  C CB   . GLU D 1 33  ? 124.306 116.203 140.688 1.00 201.20 ? 66  GLU D CB   1 
ATOM 5950  C CG   . GLU D 1 33  ? 122.862 115.895 140.337 1.00 201.75 ? 66  GLU D CG   1 
ATOM 5951  C CD   . GLU D 1 33  ? 122.179 117.046 139.626 1.00 202.58 ? 66  GLU D CD   1 
ATOM 5952  O OE1  . GLU D 1 33  ? 122.828 118.097 139.440 1.00 204.12 ? 66  GLU D OE1  1 
ATOM 5953  O OE2  . GLU D 1 33  ? 120.996 116.904 139.254 1.00 201.45 ? 66  GLU D OE2  1 
ATOM 5954  H H    . GLU D 1 33  ? 124.257 118.651 140.367 1.00 200.81 ? 66  GLU D H    1 
ATOM 5955  H HA   . GLU D 1 33  ? 123.835 117.070 142.480 1.00 200.08 ? 66  GLU D HA   1 
ATOM 5956  H HB2  . GLU D 1 33  ? 124.750 116.504 139.880 1.00 200.52 ? 66  GLU D HB2  1 
ATOM 5957  H HB3  . GLU D 1 33  ? 124.716 115.382 141.002 1.00 200.79 ? 66  GLU D HB3  1 
ATOM 5958  H HG2  . GLU D 1 33  ? 122.836 115.121 139.752 1.00 200.89 ? 66  GLU D HG2  1 
ATOM 5959  H HG3  . GLU D 1 33  ? 122.370 115.712 141.153 1.00 200.80 ? 66  GLU D HG3  1 
ATOM 5960  N N    . ASP D 1 34  ? 126.753 118.129 141.960 1.00 196.43 ? 67  ASP D N    1 
ATOM 5961  C CA   . ASP D 1 34  ? 128.145 118.085 142.388 1.00 193.86 ? 67  ASP D CA   1 
ATOM 5962  C C    . ASP D 1 34  ? 128.394 118.880 143.659 1.00 190.87 ? 67  ASP D C    1 
ATOM 5963  O O    . ASP D 1 34  ? 129.503 119.392 143.857 1.00 188.24 ? 67  ASP D O    1 
ATOM 5964  C CB   . ASP D 1 34  ? 129.052 118.583 141.265 1.00 193.31 ? 67  ASP D CB   1 
ATOM 5965  C CG   . ASP D 1 34  ? 128.962 117.723 140.027 1.00 195.38 ? 67  ASP D CG   1 
ATOM 5966  O OD1  . ASP D 1 34  ? 128.123 116.799 140.010 1.00 195.69 ? 67  ASP D OD1  1 
ATOM 5967  O OD2  . ASP D 1 34  ? 129.728 117.968 139.072 1.00 194.32 ? 67  ASP D OD2  1 
ATOM 5968  H H    . ASP D 1 34  ? 126.569 118.793 141.445 1.00 193.92 ? 67  ASP D H    1 
ATOM 5969  H HA   . ASP D 1 34  ? 128.384 117.162 142.569 1.00 193.71 ? 67  ASP D HA   1 
ATOM 5970  H HB2  . ASP D 1 34  ? 128.793 119.486 141.024 1.00 193.39 ? 67  ASP D HB2  1 
ATOM 5971  H HB3  . ASP D 1 34  ? 129.973 118.571 141.571 1.00 193.07 ? 67  ASP D HB3  1 
ATOM 5972  N N    . ILE D 1 35  ? 127.393 118.999 144.526 1.00 169.82 ? 68  ILE D N    1 
ATOM 5973  C CA   . ILE D 1 35  ? 127.521 119.708 145.792 1.00 169.08 ? 68  ILE D CA   1 
ATOM 5974  C C    . ILE D 1 35  ? 127.495 118.681 146.912 1.00 169.79 ? 68  ILE D C    1 
ATOM 5975  O O    . ILE D 1 35  ? 126.545 117.896 147.025 1.00 165.64 ? 68  ILE D O    1 
ATOM 5976  C CB   . ILE D 1 35  ? 126.405 120.743 145.982 1.00 165.15 ? 68  ILE D CB   1 
ATOM 5977  C CG1  . ILE D 1 35  ? 126.476 121.809 144.890 1.00 166.57 ? 68  ILE D CG1  1 
ATOM 5978  C CG2  . ILE D 1 35  ? 126.514 121.375 147.353 1.00 165.34 ? 68  ILE D CG2  1 
ATOM 5979  C CD1  . ILE D 1 35  ? 125.253 122.693 144.824 1.00 166.96 ? 68  ILE D CD1  1 
ATOM 5980  H H    . ILE D 1 35  ? 126.610 118.668 144.398 1.00 169.45 ? 68  ILE D H    1 
ATOM 5981  H HA   . ILE D 1 35  ? 128.373 120.171 145.823 1.00 168.86 ? 68  ILE D HA   1 
ATOM 5982  H HB   . ILE D 1 35  ? 125.550 120.291 145.916 1.00 168.56 ? 68  ILE D HB   1 
ATOM 5983  H HG12 . ILE D 1 35  ? 127.244 122.377 145.057 1.00 168.53 ? 68  ILE D HG12 1 
ATOM 5984  H HG13 . ILE D 1 35  ? 126.570 121.373 144.029 1.00 169.23 ? 68  ILE D HG13 1 
ATOM 5985  H HG21 . ILE D 1 35  ? 127.449 121.554 147.542 1.00 168.36 ? 68  ILE D HG21 1 
ATOM 5986  H HG22 . ILE D 1 35  ? 126.010 122.203 147.369 1.00 167.52 ? 68  ILE D HG22 1 
ATOM 5987  H HG23 . ILE D 1 35  ? 126.157 120.761 148.014 1.00 168.46 ? 68  ILE D HG23 1 
ATOM 5988  H HD11 . ILE D 1 35  ? 125.291 123.218 144.009 1.00 168.94 ? 68  ILE D HD11 1 
ATOM 5989  H HD12 . ILE D 1 35  ? 125.243 123.282 145.595 1.00 168.11 ? 68  ILE D HD12 1 
ATOM 5990  H HD13 . ILE D 1 35  ? 124.460 122.135 144.820 1.00 168.26 ? 68  ILE D HD13 1 
ATOM 5991  N N    . ILE D 1 36  ? 128.531 118.687 147.741 1.00 180.13 ? 69  ILE D N    1 
ATOM 5992  C CA   . ILE D 1 36  ? 128.581 117.865 148.940 1.00 179.18 ? 69  ILE D CA   1 
ATOM 5993  C C    . ILE D 1 36  ? 128.277 118.766 150.122 1.00 178.57 ? 69  ILE D C    1 
ATOM 5994  O O    . ILE D 1 36  ? 128.974 119.762 150.350 1.00 177.44 ? 69  ILE D O    1 
ATOM 5995  C CB   . ILE D 1 36  ? 129.945 117.181 149.102 1.00 180.35 ? 69  ILE D CB   1 
ATOM 5996  C CG1  . ILE D 1 36  ? 130.200 116.213 147.945 1.00 179.00 ? 69  ILE D CG1  1 
ATOM 5997  C CG2  . ILE D 1 36  ? 130.015 116.458 150.433 1.00 179.30 ? 69  ILE D CG2  1 
ATOM 5998  C CD1  . ILE D 1 36  ? 129.183 115.096 147.834 1.00 175.94 ? 69  ILE D CD1  1 
ATOM 5999  H H    . ILE D 1 36  ? 129.232 119.172 147.627 1.00 178.47 ? 69  ILE D H    1 
ATOM 6000  H HA   . ILE D 1 36  ? 127.893 117.183 148.899 1.00 177.91 ? 69  ILE D HA   1 
ATOM 6001  H HB   . ILE D 1 36  ? 130.634 117.864 149.087 1.00 178.58 ? 69  ILE D HB   1 
ATOM 6002  H HG12 . ILE D 1 36  ? 130.182 116.711 147.113 1.00 178.76 ? 69  ILE D HG12 1 
ATOM 6003  H HG13 . ILE D 1 36  ? 131.073 115.808 148.065 1.00 178.07 ? 69  ILE D HG13 1 
ATOM 6004  H HG21 . ILE D 1 36  ? 130.711 115.784 150.389 1.00 178.27 ? 69  ILE D HG21 1 
ATOM 6005  H HG22 . ILE D 1 36  ? 130.218 117.099 151.132 1.00 178.61 ? 69  ILE D HG22 1 
ATOM 6006  H HG23 . ILE D 1 36  ? 129.159 116.036 150.607 1.00 178.54 ? 69  ILE D HG23 1 
ATOM 6007  H HD11 . ILE D 1 36  ? 129.484 114.466 147.160 1.00 177.53 ? 69  ILE D HD11 1 
ATOM 6008  H HD12 . ILE D 1 36  ? 129.105 114.648 148.690 1.00 177.84 ? 69  ILE D HD12 1 
ATOM 6009  H HD13 . ILE D 1 36  ? 128.326 115.469 147.575 1.00 177.87 ? 69  ILE D HD13 1 
ATOM 6010  N N    . LEU D 1 37  ? 127.235 118.420 150.871 1.00 169.18 ? 70  LEU D N    1 
ATOM 6011  C CA   . LEU D 1 37  ? 126.742 119.243 151.963 1.00 167.30 ? 70  LEU D CA   1 
ATOM 6012  C C    . LEU D 1 37  ? 126.601 118.384 153.207 1.00 168.30 ? 70  LEU D C    1 
ATOM 6013  O O    . LEU D 1 37  ? 125.938 117.343 153.172 1.00 168.12 ? 70  LEU D O    1 
ATOM 6014  C CB   . LEU D 1 37  ? 125.398 119.870 151.598 1.00 163.79 ? 70  LEU D CB   1 
ATOM 6015  C CG   . LEU D 1 37  ? 124.872 120.907 152.579 1.00 162.27 ? 70  LEU D CG   1 
ATOM 6016  C CD1  . LEU D 1 37  ? 125.764 122.128 152.554 1.00 166.94 ? 70  LEU D CD1  1 
ATOM 6017  C CD2  . LEU D 1 37  ? 123.445 121.275 152.242 1.00 163.95 ? 70  LEU D CD2  1 
ATOM 6018  H H    . LEU D 1 37  ? 126.788 117.693 150.761 1.00 167.03 ? 70  LEU D H    1 
ATOM 6019  H HA   . LEU D 1 37  ? 127.377 119.953 152.148 1.00 166.49 ? 70  LEU D HA   1 
ATOM 6020  H HB2  . LEU D 1 37  ? 125.485 120.302 150.734 1.00 166.36 ? 70  LEU D HB2  1 
ATOM 6021  H HB3  . LEU D 1 37  ? 124.737 119.162 151.540 1.00 165.91 ? 70  LEU D HB3  1 
ATOM 6022  H HG   . LEU D 1 37  ? 124.887 120.538 153.476 1.00 165.79 ? 70  LEU D HG   1 
ATOM 6023  H HD11 . LEU D 1 37  ? 126.605 121.914 152.987 1.00 166.86 ? 70  LEU D HD11 1 
ATOM 6024  H HD12 . LEU D 1 37  ? 125.323 122.850 153.028 1.00 166.97 ? 70  LEU D HD12 1 
ATOM 6025  H HD13 . LEU D 1 37  ? 125.921 122.385 151.632 1.00 166.29 ? 70  LEU D HD13 1 
ATOM 6026  H HD21 . LEU D 1 37  ? 123.064 121.774 152.982 1.00 166.38 ? 70  LEU D HD21 1 
ATOM 6027  H HD22 . LEU D 1 37  ? 122.936 120.464 152.091 1.00 165.61 ? 70  LEU D HD22 1 
ATOM 6028  H HD23 . LEU D 1 37  ? 123.443 121.819 151.439 1.00 166.70 ? 70  LEU D HD23 1 
ATOM 6029  N N    . ASN D 1 38  ? 127.221 118.815 154.300 1.00 159.32 ? 71  ASN D N    1 
ATOM 6030  C CA   . ASN D 1 38  ? 127.142 118.073 155.546 1.00 160.07 ? 71  ASN D CA   1 
ATOM 6031  C C    . ASN D 1 38  ? 127.253 119.038 156.712 1.00 159.33 ? 71  ASN D C    1 
ATOM 6032  O O    . ASN D 1 38  ? 127.818 120.127 156.593 1.00 158.44 ? 71  ASN D O    1 
ATOM 6033  C CB   . ASN D 1 38  ? 128.234 117.008 155.631 1.00 161.20 ? 71  ASN D CB   1 
ATOM 6034  C CG   . ASN D 1 38  ? 128.089 115.949 154.568 1.00 160.87 ? 71  ASN D CG   1 
ATOM 6035  O OD1  . ASN D 1 38  ? 127.354 114.978 154.738 1.00 156.71 ? 71  ASN D OD1  1 
ATOM 6036  N ND2  . ASN D 1 38  ? 128.786 116.133 153.455 1.00 161.04 ? 71  ASN D ND2  1 
ATOM 6037  H H    . ASN D 1 38  ? 127.691 119.534 154.345 1.00 159.76 ? 71  ASN D H    1 
ATOM 6038  H HA   . ASN D 1 38  ? 126.280 117.630 155.600 1.00 160.27 ? 71  ASN D HA   1 
ATOM 6039  H HB2  . ASN D 1 38  ? 129.099 117.431 155.518 1.00 160.38 ? 71  ASN D HB2  1 
ATOM 6040  H HB3  . ASN D 1 38  ? 128.188 116.573 156.497 1.00 159.83 ? 71  ASN D HB3  1 
ATOM 6041  H HD21 . ASN D 1 38  ? 129.289 116.825 153.372 1.00 160.35 ? 71  ASN D HD21 1 
ATOM 6042  H HD22 . ASN D 1 38  ? 128.738 115.557 152.818 1.00 160.69 ? 71  ASN D HD22 1 
ATOM 6043  N N    . ALA D 1 39  ? 126.707 118.620 157.848 1.00 167.80 ? 72  ALA D N    1 
ATOM 6044  C CA   . ALA D 1 39  ? 126.760 119.431 159.053 1.00 169.19 ? 72  ALA D CA   1 
ATOM 6045  C C    . ALA D 1 39  ? 126.411 118.556 160.244 1.00 169.40 ? 72  ALA D C    1 
ATOM 6046  O O    . ALA D 1 39  ? 125.757 117.520 160.108 1.00 166.60 ? 72  ALA D O    1 
ATOM 6047  C CB   . ALA D 1 39  ? 125.812 120.627 158.966 1.00 171.18 ? 72  ALA D CB   1 
ATOM 6048  H H    . ALA D 1 39  ? 126.298 117.869 157.946 1.00 169.04 ? 72  ALA D H    1 
ATOM 6049  H HA   . ALA D 1 39  ? 127.662 119.764 159.175 1.00 169.63 ? 72  ALA D HA   1 
ATOM 6050  H HB1  . ALA D 1 39  ? 125.863 121.131 159.792 1.00 170.06 ? 72  ALA D HB1  1 
ATOM 6051  H HB2  . ALA D 1 39  ? 126.080 121.185 158.220 1.00 169.99 ? 72  ALA D HB2  1 
ATOM 6052  H HB3  . ALA D 1 39  ? 124.908 120.304 158.829 1.00 170.53 ? 72  ALA D HB3  1 
ATOM 6053  N N    . VAL D 1 40  ? 126.860 118.993 161.417 1.00 178.71 ? 73  VAL D N    1 
ATOM 6054  C CA   . VAL D 1 40  ? 126.548 118.319 162.671 1.00 178.91 ? 73  VAL D CA   1 
ATOM 6055  C C    . VAL D 1 40  ? 126.889 119.256 163.817 1.00 179.14 ? 73  VAL D C    1 
ATOM 6056  O O    . VAL D 1 40  ? 127.752 120.128 163.683 1.00 181.85 ? 73  VAL D O    1 
ATOM 6057  C CB   . VAL D 1 40  ? 127.314 116.993 162.801 1.00 181.27 ? 73  VAL D CB   1 
ATOM 6058  C CG1  . VAL D 1 40  ? 128.809 117.253 162.872 1.00 179.30 ? 73  VAL D CG1  1 
ATOM 6059  C CG2  . VAL D 1 40  ? 126.843 116.231 164.026 1.00 179.66 ? 73  VAL D CG2  1 
ATOM 6060  H H    . VAL D 1 40  ? 127.356 119.689 161.513 1.00 179.01 ? 73  VAL D H    1 
ATOM 6061  H HA   . VAL D 1 40  ? 125.598 118.127 162.705 1.00 178.52 ? 73  VAL D HA   1 
ATOM 6062  H HB   . VAL D 1 40  ? 127.137 116.446 162.021 1.00 179.22 ? 73  VAL D HB   1 
ATOM 6063  H HG11 . VAL D 1 40  ? 129.055 117.433 163.792 1.00 179.04 ? 73  VAL D HG11 1 
ATOM 6064  H HG12 . VAL D 1 40  ? 129.026 118.017 162.316 1.00 178.89 ? 73  VAL D HG12 1 
ATOM 6065  H HG13 . VAL D 1 40  ? 129.279 116.468 162.552 1.00 178.84 ? 73  VAL D HG13 1 
ATOM 6066  H HG21 . VAL D 1 40  ? 127.151 116.688 164.824 1.00 179.03 ? 73  VAL D HG21 1 
ATOM 6067  H HG22 . VAL D 1 40  ? 127.211 115.334 163.997 1.00 178.98 ? 73  VAL D HG22 1 
ATOM 6068  H HG23 . VAL D 1 40  ? 125.874 116.191 164.019 1.00 179.16 ? 73  VAL D HG23 1 
ATOM 6069  N N    . GLY D 1 41  ? 126.216 119.087 164.949 1.00 178.96 ? 74  GLY D N    1 
ATOM 6070  C CA   . GLY D 1 41  ? 126.488 119.935 166.088 1.00 180.10 ? 74  GLY D CA   1 
ATOM 6071  C C    . GLY D 1 41  ? 126.274 121.393 165.744 1.00 184.57 ? 74  GLY D C    1 
ATOM 6072  O O    . GLY D 1 41  ? 125.135 121.841 165.590 1.00 191.70 ? 74  GLY D O    1 
ATOM 6073  H H    . GLY D 1 41  ? 125.605 118.495 165.078 1.00 182.04 ? 74  GLY D H    1 
ATOM 6074  H HA2  . GLY D 1 41  ? 125.898 119.698 166.821 1.00 182.22 ? 74  GLY D HA2  1 
ATOM 6075  H HA3  . GLY D 1 41  ? 127.406 119.814 166.376 1.00 182.38 ? 74  GLY D HA3  1 
ATOM 6076  N N    . ASP D 1 42  ? 127.365 122.142 165.617 1.00 186.19 ? 75  ASP D N    1 
ATOM 6077  C CA   . ASP D 1 42  ? 127.301 123.557 165.278 1.00 187.13 ? 75  ASP D CA   1 
ATOM 6078  C C    . ASP D 1 42  ? 128.335 123.891 164.218 1.00 187.28 ? 75  ASP D C    1 
ATOM 6079  O O    . ASP D 1 42  ? 128.947 124.964 164.239 1.00 191.39 ? 75  ASP D O    1 
ATOM 6080  C CB   . ASP D 1 42  ? 127.511 124.428 166.511 1.00 187.28 ? 75  ASP D CB   1 
ATOM 6081  C CG   . ASP D 1 42  ? 128.917 124.334 167.047 1.00 189.15 ? 75  ASP D CG   1 
ATOM 6082  O OD1  . ASP D 1 42  ? 129.534 123.262 166.890 1.00 189.31 ? 75  ASP D OD1  1 
ATOM 6083  O OD2  . ASP D 1 42  ? 129.409 125.331 167.613 1.00 190.87 ? 75  ASP D OD2  1 
ATOM 6084  H H    . ASP D 1 42  ? 128.166 121.848 165.724 1.00 187.62 ? 75  ASP D H    1 
ATOM 6085  H HA   . ASP D 1 42  ? 126.424 123.759 164.914 1.00 188.31 ? 75  ASP D HA   1 
ATOM 6086  H HB2  . ASP D 1 42  ? 127.336 125.354 166.280 1.00 188.49 ? 75  ASP D HB2  1 
ATOM 6087  H HB3  . ASP D 1 42  ? 126.903 124.139 167.210 1.00 187.85 ? 75  ASP D HB3  1 
ATOM 6088  N N    . THR D 1 43  ? 128.549 122.978 163.277 1.00 187.39 ? 76  THR D N    1 
ATOM 6089  C CA   . THR D 1 43  ? 129.483 123.195 162.186 1.00 189.16 ? 76  THR D CA   1 
ATOM 6090  C C    . THR D 1 43  ? 128.819 122.843 160.866 1.00 189.23 ? 76  THR D C    1 
ATOM 6091  O O    . THR D 1 43  ? 127.979 121.944 160.793 1.00 188.10 ? 76  THR D O    1 
ATOM 6092  C CB   . THR D 1 43  ? 130.754 122.361 162.358 1.00 192.91 ? 76  THR D CB   1 
ATOM 6093  O OG1  . THR D 1 43  ? 131.510 122.386 161.142 1.00 195.05 ? 76  THR D OG1  1 
ATOM 6094  C CG2  . THR D 1 43  ? 130.409 120.923 162.706 1.00 193.62 ? 76  THR D CG2  1 
ATOM 6095  H H    . THR D 1 43  ? 128.156 122.213 163.250 1.00 189.87 ? 76  THR D H    1 
ATOM 6096  H HA   . THR D 1 43  ? 129.737 124.131 162.157 1.00 190.21 ? 76  THR D HA   1 
ATOM 6097  H HB   . THR D 1 43  ? 131.289 122.731 163.078 1.00 190.70 ? 76  THR D HB   1 
ATOM 6098  H HG1  . THR D 1 43  ? 131.754 123.171 160.971 1.00 190.85 ? 76  THR D HG1  1 
ATOM 6099  H HG21 . THR D 1 43  ? 130.091 120.871 163.620 1.00 190.57 ? 76  THR D HG21 1 
ATOM 6100  H HG22 . THR D 1 43  ? 129.718 120.591 162.111 1.00 190.48 ? 76  THR D HG22 1 
ATOM 6101  H HG23 . THR D 1 43  ? 131.197 120.364 162.616 1.00 190.56 ? 76  THR D HG23 1 
ATOM 6102  N N    . LEU D 1 44  ? 129.208 123.565 159.820 1.00 174.23 ? 77  LEU D N    1 
ATOM 6103  C CA   . LEU D 1 44  ? 128.667 123.369 158.486 1.00 172.60 ? 77  LEU D CA   1 
ATOM 6104  C C    . LEU D 1 44  ? 129.809 123.208 157.497 1.00 171.01 ? 77  LEU D C    1 
ATOM 6105  O O    . LEU D 1 44  ? 130.823 123.905 157.591 1.00 170.90 ? 77  LEU D O    1 
ATOM 6106  C CB   . LEU D 1 44  ? 127.786 124.546 158.077 1.00 171.57 ? 77  LEU D CB   1 
ATOM 6107  C CG   . LEU D 1 44  ? 127.236 124.497 156.655 1.00 171.92 ? 77  LEU D CG   1 
ATOM 6108  C CD1  . LEU D 1 44  ? 126.346 123.289 156.485 1.00 174.61 ? 77  LEU D CD1  1 
ATOM 6109  C CD2  . LEU D 1 44  ? 126.481 125.768 156.335 1.00 168.62 ? 77  LEU D CD2  1 
ATOM 6110  H H    . LEU D 1 44  ? 129.799 124.188 159.862 1.00 173.01 ? 77  LEU D H    1 
ATOM 6111  H HA   . LEU D 1 44  ? 128.129 122.562 158.468 1.00 172.52 ? 77  LEU D HA   1 
ATOM 6112  H HB2  . LEU D 1 44  ? 127.027 124.585 158.681 1.00 172.24 ? 77  LEU D HB2  1 
ATOM 6113  H HB3  . LEU D 1 44  ? 128.306 125.361 158.160 1.00 172.20 ? 77  LEU D HB3  1 
ATOM 6114  H HG   . LEU D 1 44  ? 127.971 124.422 156.027 1.00 172.53 ? 77  LEU D HG   1 
ATOM 6115  H HD11 . LEU D 1 44  ? 126.894 122.489 156.489 1.00 172.65 ? 77  LEU D HD11 1 
ATOM 6116  H HD12 . LEU D 1 44  ? 125.874 123.362 155.640 1.00 173.14 ? 77  LEU D HD12 1 
ATOM 6117  H HD13 . LEU D 1 44  ? 125.710 123.260 157.217 1.00 172.29 ? 77  LEU D HD13 1 
ATOM 6118  H HD21 . LEU D 1 44  ? 126.149 125.718 155.425 1.00 171.97 ? 77  LEU D HD21 1 
ATOM 6119  H HD22 . LEU D 1 44  ? 127.083 126.523 156.427 1.00 171.30 ? 77  LEU D HD22 1 
ATOM 6120  H HD23 . LEU D 1 44  ? 125.739 125.858 156.954 1.00 172.11 ? 77  LEU D HD23 1 
ATOM 6121  N N    . GLU D 1 45  ? 129.639 122.289 156.551 1.00 176.87 ? 78  GLU D N    1 
ATOM 6122  C CA   . GLU D 1 45  ? 130.623 122.043 155.509 1.00 176.55 ? 78  GLU D CA   1 
ATOM 6123  C C    . GLU D 1 45  ? 129.949 122.119 154.151 1.00 176.71 ? 78  GLU D C    1 
ATOM 6124  O O    . GLU D 1 45  ? 128.856 121.579 153.961 1.00 175.44 ? 78  GLU D O    1 
ATOM 6125  C CB   . GLU D 1 45  ? 131.285 120.674 155.667 1.00 182.93 ? 78  GLU D CB   1 
ATOM 6126  C CG   . GLU D 1 45  ? 132.397 120.409 154.658 1.00 186.46 ? 78  GLU D CG   1 
ATOM 6127  C CD   . GLU D 1 45  ? 132.757 118.939 154.546 1.00 185.48 ? 78  GLU D CD   1 
ATOM 6128  O OE1  . GLU D 1 45  ? 132.231 118.133 155.340 1.00 182.93 ? 78  GLU D OE1  1 
ATOM 6129  O OE2  . GLU D 1 45  ? 133.565 118.590 153.660 1.00 185.52 ? 78  GLU D OE2  1 
ATOM 6130  H H    . GLU D 1 45  ? 128.945 121.785 156.494 1.00 179.97 ? 78  GLU D H    1 
ATOM 6131  H HA   . GLU D 1 45  ? 131.314 122.722 155.546 1.00 180.25 ? 78  GLU D HA   1 
ATOM 6132  H HB2  . GLU D 1 45  ? 131.670 120.613 156.555 1.00 181.26 ? 78  GLU D HB2  1 
ATOM 6133  H HB3  . GLU D 1 45  ? 130.610 119.986 155.552 1.00 180.96 ? 78  GLU D HB3  1 
ATOM 6134  H HG2  . GLU D 1 45  ? 132.119 120.711 153.780 1.00 181.83 ? 78  GLU D HG2  1 
ATOM 6135  H HG3  . GLU D 1 45  ? 133.193 120.889 154.935 1.00 181.43 ? 78  GLU D HG3  1 
ATOM 6136  N N    . ILE D 1 46  ? 130.611 122.780 153.210 1.00 167.98 ? 79  ILE D N    1 
ATOM 6137  C CA   . ILE D 1 46  ? 130.142 122.876 151.835 1.00 167.71 ? 79  ILE D CA   1 
ATOM 6138  C C    . ILE D 1 46  ? 131.288 122.498 150.916 1.00 164.41 ? 79  ILE D C    1 
ATOM 6139  O O    . ILE D 1 46  ? 132.379 123.070 151.011 1.00 164.95 ? 79  ILE D O    1 
ATOM 6140  C CB   . ILE D 1 46  ? 129.633 124.288 151.504 1.00 170.26 ? 79  ILE D CB   1 
ATOM 6141  C CG1  . ILE D 1 46  ? 128.387 124.599 152.328 1.00 170.77 ? 79  ILE D CG1  1 
ATOM 6142  C CG2  . ILE D 1 46  ? 129.341 124.405 150.022 1.00 168.04 ? 79  ILE D CG2  1 
ATOM 6143  C CD1  . ILE D 1 46  ? 128.019 126.056 152.335 1.00 168.77 ? 79  ILE D CD1  1 
ATOM 6144  H H    . ILE D 1 46  ? 131.353 123.192 153.347 1.00 169.00 ? 79  ILE D H    1 
ATOM 6145  H HA   . ILE D 1 46  ? 129.416 122.248 151.695 1.00 168.67 ? 79  ILE D HA   1 
ATOM 6146  H HB   . ILE D 1 46  ? 130.325 124.928 151.735 1.00 168.76 ? 79  ILE D HB   1 
ATOM 6147  H HG12 . ILE D 1 46  ? 127.638 124.106 151.959 1.00 169.10 ? 79  ILE D HG12 1 
ATOM 6148  H HG13 . ILE D 1 46  ? 128.540 124.328 153.246 1.00 169.37 ? 79  ILE D HG13 1 
ATOM 6149  H HG21 . ILE D 1 46  ? 128.730 125.143 149.874 1.00 168.28 ? 79  ILE D HG21 1 
ATOM 6150  H HG22 . ILE D 1 46  ? 128.939 123.577 149.715 1.00 168.93 ? 79  ILE D HG22 1 
ATOM 6151  H HG23 . ILE D 1 46  ? 130.172 124.565 149.548 1.00 168.56 ? 79  ILE D HG23 1 
ATOM 6152  H HD11 . ILE D 1 46  ? 127.378 126.213 153.047 1.00 168.88 ? 79  ILE D HD11 1 
ATOM 6153  H HD12 . ILE D 1 46  ? 127.627 126.289 151.480 1.00 169.04 ? 79  ILE D HD12 1 
ATOM 6154  H HD13 . ILE D 1 46  ? 128.819 126.583 152.490 1.00 168.47 ? 79  ILE D HD13 1 
ATOM 6155  N N    . ARG D 1 47  ? 131.043 121.543 150.028 1.00 169.47 ? 80  ARG D N    1 
ATOM 6156  C CA   . ARG D 1 47  ? 132.027 121.115 149.050 1.00 172.12 ? 80  ARG D CA   1 
ATOM 6157  C C    . ARG D 1 47  ? 131.365 121.033 147.688 1.00 173.10 ? 80  ARG D C    1 
ATOM 6158  O O    . ARG D 1 47  ? 130.203 120.633 147.578 1.00 174.08 ? 80  ARG D O    1 
ATOM 6159  C CB   . ARG D 1 47  ? 132.626 119.758 149.422 1.00 176.73 ? 80  ARG D CB   1 
ATOM 6160  C CG   . ARG D 1 47  ? 134.064 119.818 149.908 1.00 176.31 ? 80  ARG D CG   1 
ATOM 6161  C CD   . ARG D 1 47  ? 134.619 118.427 150.149 1.00 178.61 ? 80  ARG D CD   1 
ATOM 6162  N NE   . ARG D 1 47  ? 133.944 117.767 151.260 1.00 185.19 ? 80  ARG D NE   1 
ATOM 6163  C CZ   . ARG D 1 47  ? 134.083 116.486 151.572 1.00 181.05 ? 80  ARG D CZ   1 
ATOM 6164  N NH1  . ARG D 1 47  ? 134.869 115.684 150.873 1.00 176.38 ? 80  ARG D NH1  1 
ATOM 6165  N NH2  . ARG D 1 47  ? 133.414 115.996 152.612 1.00 180.11 ? 80  ARG D NH2  1 
ATOM 6166  H H    . ARG D 1 47  ? 130.297 121.120 149.973 1.00 176.01 ? 80  ARG D H    1 
ATOM 6167  H HA   . ARG D 1 47  ? 132.745 121.766 149.003 1.00 176.18 ? 80  ARG D HA   1 
ATOM 6168  H HB2  . ARG D 1 47  ? 132.091 119.368 150.131 1.00 177.39 ? 80  ARG D HB2  1 
ATOM 6169  H HB3  . ARG D 1 47  ? 132.602 119.183 148.641 1.00 176.89 ? 80  ARG D HB3  1 
ATOM 6170  H HG2  . ARG D 1 47  ? 134.614 120.259 149.242 1.00 176.27 ? 80  ARG D HG2  1 
ATOM 6171  H HG3  . ARG D 1 47  ? 134.095 120.301 150.748 1.00 176.84 ? 80  ARG D HG3  1 
ATOM 6172  H HD2  . ARG D 1 47  ? 134.491 117.889 149.352 1.00 176.79 ? 80  ARG D HD2  1 
ATOM 6173  H HD3  . ARG D 1 47  ? 135.564 118.492 150.362 1.00 176.71 ? 80  ARG D HD3  1 
ATOM 6174  H HE   . ARG D 1 47  ? 133.471 118.256 151.786 1.00 178.32 ? 80  ARG D HE   1 
ATOM 6175  H HH11 . ARG D 1 47  ? 135.306 115.987 150.198 1.00 176.55 ? 80  ARG D HH11 1 
ATOM 6176  H HH12 . ARG D 1 47  ? 134.942 114.856 151.094 1.00 176.60 ? 80  ARG D HH12 1 
ATOM 6177  H HH21 . ARG D 1 47  ? 132.900 116.509 153.073 1.00 177.11 ? 80  ARG D HH21 1 
ATOM 6178  H HH22 . ARG D 1 47  ? 133.496 115.166 152.823 1.00 177.20 ? 80  ARG D HH22 1 
ATOM 6179  N N    . ALA D 1 48  ? 132.108 121.410 146.653 1.00 161.59 ? 81  ALA D N    1 
ATOM 6180  C CA   . ALA D 1 48  ? 131.593 121.344 145.295 1.00 158.90 ? 81  ALA D CA   1 
ATOM 6181  C C    . ALA D 1 48  ? 132.722 121.642 144.328 1.00 157.90 ? 81  ALA D C    1 
ATOM 6182  O O    . ALA D 1 48  ? 133.635 122.410 144.641 1.00 154.62 ? 81  ALA D O    1 
ATOM 6183  C CB   . ALA D 1 48  ? 130.443 122.330 145.081 1.00 166.08 ? 81  ALA D CB   1 
ATOM 6184  H H    . ALA D 1 48  ? 132.912 121.708 146.712 1.00 164.28 ? 81  ALA D H    1 
ATOM 6185  H HA   . ALA D 1 48  ? 131.267 120.448 145.119 1.00 163.94 ? 81  ALA D HA   1 
ATOM 6186  H HB1  . ALA D 1 48  ? 130.757 123.227 145.276 1.00 164.52 ? 81  ALA D HB1  1 
ATOM 6187  H HB2  . ALA D 1 48  ? 129.711 122.098 145.674 1.00 165.07 ? 81  ALA D HB2  1 
ATOM 6188  H HB3  . ALA D 1 48  ? 130.151 122.275 144.158 1.00 165.19 ? 81  ALA D HB3  1 
ATOM 6189  N N    . LYS D 1 49  ? 132.641 121.033 143.149 1.00 180.79 ? 82  LYS D N    1 
ATOM 6190  C CA   . LYS D 1 49  ? 133.634 121.211 142.098 1.00 185.24 ? 82  LYS D CA   1 
ATOM 6191  C C    . LYS D 1 49  ? 132.914 121.599 140.818 1.00 181.83 ? 82  LYS D C    1 
ATOM 6192  O O    . LYS D 1 49  ? 132.050 120.858 140.340 1.00 181.19 ? 82  LYS D O    1 
ATOM 6193  C CB   . LYS D 1 49  ? 134.455 119.935 141.896 1.00 189.95 ? 82  LYS D CB   1 
ATOM 6194  C CG   . LYS D 1 49  ? 133.620 118.682 141.697 1.00 188.13 ? 82  LYS D CG   1 
ATOM 6195  C CD   . LYS D 1 49  ? 134.493 117.438 141.673 1.00 183.44 ? 82  LYS D CD   1 
ATOM 6196  C CE   . LYS D 1 49  ? 133.712 116.214 141.228 1.00 183.55 ? 82  LYS D CE   1 
ATOM 6197  N NZ   . LYS D 1 49  ? 133.294 116.304 139.803 1.00 182.31 ? 82  LYS D NZ   1 
ATOM 6198  H H    . LYS D 1 49  ? 132.004 120.498 142.931 1.00 183.56 ? 82  LYS D H    1 
ATOM 6199  H HA   . LYS D 1 49  ? 134.236 121.931 142.338 1.00 184.04 ? 82  LYS D HA   1 
ATOM 6200  H HB2  . LYS D 1 49  ? 135.010 120.042 141.108 1.00 184.67 ? 82  LYS D HB2  1 
ATOM 6201  H HB3  . LYS D 1 49  ? 135.015 119.798 142.676 1.00 185.22 ? 82  LYS D HB3  1 
ATOM 6202  H HG2  . LYS D 1 49  ? 132.988 118.595 142.428 1.00 184.73 ? 82  LYS D HG2  1 
ATOM 6203  H HG3  . LYS D 1 49  ? 133.150 118.740 140.851 1.00 184.66 ? 82  LYS D HG3  1 
ATOM 6204  H HD2  . LYS D 1 49  ? 135.226 117.573 141.053 1.00 184.11 ? 82  LYS D HD2  1 
ATOM 6205  H HD3  . LYS D 1 49  ? 134.835 117.270 142.565 1.00 183.88 ? 82  LYS D HD3  1 
ATOM 6206  H HE2  . LYS D 1 49  ? 134.268 115.426 141.331 1.00 184.52 ? 82  LYS D HE2  1 
ATOM 6207  H HE3  . LYS D 1 49  ? 132.913 116.132 141.771 1.00 184.34 ? 82  LYS D HE3  1 
ATOM 6208  H HZ1  . LYS D 1 49  ? 132.728 116.982 139.693 1.00 184.28 ? 82  LYS D HZ1  1 
ATOM 6209  H HZ2  . LYS D 1 49  ? 134.006 116.434 139.285 1.00 184.10 ? 82  LYS D HZ2  1 
ATOM 6210  H HZ3  . LYS D 1 49  ? 132.892 115.549 139.556 1.00 184.25 ? 82  LYS D HZ3  1 
ATOM 6211  N N    . ARG D 1 50  ? 133.274 122.750 140.262 1.00 171.14 ? 83  ARG D N    1 
ATOM 6212  C CA   . ARG D 1 50  ? 132.608 123.272 139.081 1.00 175.31 ? 83  ARG D CA   1 
ATOM 6213  C C    . ARG D 1 50  ? 133.348 122.832 137.830 1.00 173.42 ? 83  ARG D C    1 
ATOM 6214  O O    . ARG D 1 50  ? 134.576 122.734 137.823 1.00 175.74 ? 83  ARG D O    1 
ATOM 6215  C CB   . ARG D 1 50  ? 132.529 124.798 139.128 1.00 172.83 ? 83  ARG D CB   1 
ATOM 6216  C CG   . ARG D 1 50  ? 133.871 125.498 139.203 1.00 173.32 ? 83  ARG D CG   1 
ATOM 6217  C CD   . ARG D 1 50  ? 133.731 126.975 138.883 1.00 168.34 ? 83  ARG D CD   1 
ATOM 6218  N NE   . ARG D 1 50  ? 132.778 127.640 139.763 1.00 162.85 ? 83  ARG D NE   1 
ATOM 6219  C CZ   . ARG D 1 50  ? 133.079 128.146 140.950 1.00 166.07 ? 83  ARG D CZ   1 
ATOM 6220  N NH1  . ARG D 1 50  ? 134.303 128.073 141.445 1.00 169.14 ? 83  ARG D NH1  1 
ATOM 6221  N NH2  . ARG D 1 50  ? 132.128 128.742 141.661 1.00 167.32 ? 83  ARG D NH2  1 
ATOM 6222  H H    . ARG D 1 50  ? 133.909 123.252 140.556 1.00 171.93 ? 83  ARG D H    1 
ATOM 6223  H HA   . ARG D 1 50  ? 131.704 122.922 139.040 1.00 172.75 ? 83  ARG D HA   1 
ATOM 6224  H HB2  . ARG D 1 50  ? 132.078 125.111 138.328 1.00 171.37 ? 83  ARG D HB2  1 
ATOM 6225  H HB3  . ARG D 1 50  ? 132.020 125.058 139.912 1.00 171.88 ? 83  ARG D HB3  1 
ATOM 6226  H HG2  . ARG D 1 50  ? 134.229 125.413 140.100 1.00 172.22 ? 83  ARG D HG2  1 
ATOM 6227  H HG3  . ARG D 1 50  ? 134.482 125.108 138.559 1.00 172.46 ? 83  ARG D HG3  1 
ATOM 6228  H HD2  . ARG D 1 50  ? 134.594 127.407 138.982 1.00 171.71 ? 83  ARG D HD2  1 
ATOM 6229  H HD3  . ARG D 1 50  ? 133.415 127.072 137.971 1.00 171.40 ? 83  ARG D HD3  1 
ATOM 6230  H HE   . ARG D 1 50  ? 131.971 127.733 139.481 1.00 170.59 ? 83  ARG D HE   1 
ATOM 6231  H HH11 . ARG D 1 50  ? 134.929 127.690 140.998 1.00 171.75 ? 83  ARG D HH11 1 
ATOM 6232  H HH12 . ARG D 1 50  ? 134.473 128.409 142.218 1.00 171.29 ? 83  ARG D HH12 1 
ATOM 6233  H HH21 . ARG D 1 50  ? 131.329 128.796 141.349 1.00 171.16 ? 83  ARG D HH21 1 
ATOM 6234  H HH22 . ARG D 1 50  ? 132.312 129.074 142.433 1.00 170.35 ? 83  ARG D HH22 1 
ATOM 6235  N N    . SER D 1 51  ? 132.594 122.575 136.772 1.00 184.39 ? 84  SER D N    1 
ATOM 6236  C CA   . SER D 1 51  ? 133.207 122.189 135.514 1.00 184.11 ? 84  SER D CA   1 
ATOM 6237  C C    . SER D 1 51  ? 134.094 123.325 135.017 1.00 185.13 ? 84  SER D C    1 
ATOM 6238  O O    . SER D 1 51  ? 133.664 124.486 135.022 1.00 183.46 ? 84  SER D O    1 
ATOM 6239  C CB   . SER D 1 51  ? 132.139 121.862 134.475 1.00 184.78 ? 84  SER D CB   1 
ATOM 6240  O OG   . SER D 1 51  ? 131.271 120.846 134.943 1.00 183.60 ? 84  SER D OG   1 
ATOM 6241  H H    . SER D 1 51  ? 131.735 122.617 136.756 1.00 184.65 ? 84  SER D H    1 
ATOM 6242  H HA   . SER D 1 51  ? 133.745 121.396 135.658 1.00 184.35 ? 84  SER D HA   1 
ATOM 6243  H HB2  . SER D 1 51  ? 131.620 122.661 134.294 1.00 184.64 ? 84  SER D HB2  1 
ATOM 6244  H HB3  . SER D 1 51  ? 132.573 121.557 133.663 1.00 184.55 ? 84  SER D HB3  1 
ATOM 6245  H HG   . SER D 1 51  ? 130.683 120.683 134.366 1.00 184.36 ? 84  SER D HG   1 
ATOM 6246  N N    . PRO D 1 52  ? 135.324 123.047 134.594 1.00 208.01 ? 85  PRO D N    1 
ATOM 6247  C CA   . PRO D 1 52  ? 136.171 124.113 134.059 1.00 208.27 ? 85  PRO D CA   1 
ATOM 6248  C C    . PRO D 1 52  ? 135.685 124.569 132.694 1.00 211.85 ? 85  PRO D C    1 
ATOM 6249  O O    . PRO D 1 52  ? 134.960 123.865 131.989 1.00 212.92 ? 85  PRO D O    1 
ATOM 6250  C CB   . PRO D 1 52  ? 137.549 123.456 133.970 1.00 207.21 ? 85  PRO D CB   1 
ATOM 6251  C CG   . PRO D 1 52  ? 137.243 122.026 133.724 1.00 206.99 ? 85  PRO D CG   1 
ATOM 6252  C CD   . PRO D 1 52  ? 135.982 121.732 134.499 1.00 207.53 ? 85  PRO D CD   1 
ATOM 6253  H HA   . PRO D 1 52  ? 136.204 124.867 134.668 1.00 207.69 ? 85  PRO D HA   1 
ATOM 6254  H HB2  . PRO D 1 52  ? 138.050 123.836 133.232 1.00 208.21 ? 85  PRO D HB2  1 
ATOM 6255  H HB3  . PRO D 1 52  ? 138.024 123.569 134.809 1.00 207.72 ? 85  PRO D HB3  1 
ATOM 6256  H HG2  . PRO D 1 52  ? 137.099 121.885 132.775 1.00 208.19 ? 85  PRO D HG2  1 
ATOM 6257  H HG3  . PRO D 1 52  ? 137.975 121.477 134.044 1.00 207.97 ? 85  PRO D HG3  1 
ATOM 6258  H HD2  . PRO D 1 52  ? 135.423 121.109 134.010 1.00 207.74 ? 85  PRO D HD2  1 
ATOM 6259  H HD3  . PRO D 1 52  ? 136.199 121.397 135.383 1.00 208.03 ? 85  PRO D HD3  1 
ATOM 6260  N N    . LEU D 1 53  ? 136.101 125.776 132.328 1.00 226.15 ? 86  LEU D N    1 
ATOM 6261  C CA   . LEU D 1 53  ? 135.717 126.334 131.041 1.00 225.48 ? 86  LEU D CA   1 
ATOM 6262  C C    . LEU D 1 53  ? 136.187 125.430 129.909 1.00 225.78 ? 86  LEU D C    1 
ATOM 6263  O O    . LEU D 1 53  ? 137.340 124.990 129.886 1.00 223.44 ? 86  LEU D O    1 
ATOM 6264  C CB   . LEU D 1 53  ? 136.309 127.733 130.885 1.00 224.82 ? 86  LEU D CB   1 
ATOM 6265  C CG   . LEU D 1 53  ? 136.034 128.428 129.555 1.00 225.77 ? 86  LEU D CG   1 
ATOM 6266  C CD1  . LEU D 1 53  ? 134.543 128.483 129.280 1.00 226.16 ? 86  LEU D CD1  1 
ATOM 6267  C CD2  . LEU D 1 53  ? 136.628 129.825 129.564 1.00 226.25 ? 86  LEU D CD2  1 
ATOM 6268  H H    . LEU D 1 53  ? 136.602 126.288 132.804 1.00 224.95 ? 86  LEU D H    1 
ATOM 6269  H HA   . LEU D 1 53  ? 134.751 126.402 130.998 1.00 225.12 ? 86  LEU D HA   1 
ATOM 6270  H HB2  . LEU D 1 53  ? 135.949 128.297 131.587 1.00 225.31 ? 86  LEU D HB2  1 
ATOM 6271  H HB3  . LEU D 1 53  ? 137.272 127.669 130.984 1.00 225.29 ? 86  LEU D HB3  1 
ATOM 6272  H HG   . LEU D 1 53  ? 136.456 127.928 128.839 1.00 225.42 ? 86  LEU D HG   1 
ATOM 6273  H HD11 . LEU D 1 53  ? 134.225 127.591 129.070 1.00 225.49 ? 86  LEU D HD11 1 
ATOM 6274  H HD12 . LEU D 1 53  ? 134.383 129.076 128.528 1.00 225.51 ? 86  LEU D HD12 1 
ATOM 6275  H HD13 . LEU D 1 53  ? 134.089 128.820 130.068 1.00 225.37 ? 86  LEU D HD13 1 
ATOM 6276  H HD21 . LEU D 1 53  ? 136.468 130.242 128.703 1.00 225.53 ? 86  LEU D HD21 1 
ATOM 6277  H HD22 . LEU D 1 53  ? 137.582 129.762 129.729 1.00 225.50 ? 86  LEU D HD22 1 
ATOM 6278  H HD23 . LEU D 1 53  ? 136.205 130.343 130.267 1.00 225.51 ? 86  LEU D HD23 1 
ATOM 6279  N N    . MET D 1 54  ? 135.289 125.154 128.969 1.00 238.94 ? 87  MET D N    1 
ATOM 6280  C CA   . MET D 1 54  ? 135.564 124.275 127.843 1.00 238.57 ? 87  MET D CA   1 
ATOM 6281  C C    . MET D 1 54  ? 135.609 125.090 126.559 1.00 239.01 ? 87  MET D C    1 
ATOM 6282  O O    . MET D 1 54  ? 134.775 125.976 126.348 1.00 239.22 ? 87  MET D O    1 
ATOM 6283  C CB   . MET D 1 54  ? 134.497 123.186 127.730 1.00 237.28 ? 87  MET D CB   1 
ATOM 6284  C CG   . MET D 1 54  ? 134.201 122.480 129.042 1.00 237.42 ? 87  MET D CG   1 
ATOM 6285  S SD   . MET D 1 54  ? 135.681 121.854 129.860 1.00 242.30 ? 87  MET D SD   1 
ATOM 6286  C CE   . MET D 1 54  ? 136.352 120.793 128.583 1.00 240.18 ? 87  MET D CE   1 
ATOM 6287  H H    . MET D 1 54  ? 134.490 125.474 128.964 1.00 238.39 ? 87  MET D H    1 
ATOM 6288  H HA   . MET D 1 54  ? 136.423 123.845 127.973 1.00 238.46 ? 87  MET D HA   1 
ATOM 6289  H HB2  . MET D 1 54  ? 133.672 123.590 127.419 1.00 238.19 ? 87  MET D HB2  1 
ATOM 6290  H HB3  . MET D 1 54  ? 134.796 122.519 127.093 1.00 238.50 ? 87  MET D HB3  1 
ATOM 6291  H HG2  . MET D 1 54  ? 133.767 123.104 129.646 1.00 238.14 ? 87  MET D HG2  1 
ATOM 6292  H HG3  . MET D 1 54  ? 133.615 121.727 128.869 1.00 238.36 ? 87  MET D HG3  1 
ATOM 6293  H HE1  . MET D 1 54  ? 137.107 120.304 128.946 1.00 238.77 ? 87  MET D HE1  1 
ATOM 6294  H HE2  . MET D 1 54  ? 136.641 121.341 127.837 1.00 238.85 ? 87  MET D HE2  1 
ATOM 6295  H HE3  . MET D 1 54  ? 135.664 120.173 128.294 1.00 238.88 ? 87  MET D HE3  1 
ATOM 6296  N N    . ILE D 1 55  ? 136.582 124.785 125.699 1.00 233.70 ? 88  ILE D N    1 
ATOM 6297  C CA   . ILE D 1 55  ? 136.772 125.510 124.450 1.00 234.19 ? 88  ILE D CA   1 
ATOM 6298  C C    . ILE D 1 55  ? 137.124 124.530 123.340 1.00 234.06 ? 88  ILE D C    1 
ATOM 6299  O O    . ILE D 1 55  ? 137.519 123.389 123.586 1.00 232.93 ? 88  ILE D O    1 
ATOM 6300  C CB   . ILE D 1 55  ? 137.871 126.586 124.565 1.00 232.19 ? 88  ILE D CB   1 
ATOM 6301  C CG1  . ILE D 1 55  ? 139.191 125.954 125.009 1.00 231.27 ? 88  ILE D CG1  1 
ATOM 6302  C CG2  . ILE D 1 55  ? 137.449 127.663 125.545 1.00 231.22 ? 88  ILE D CG2  1 
ATOM 6303  C CD1  . ILE D 1 55  ? 140.326 126.943 125.132 1.00 229.99 ? 88  ILE D CD1  1 
ATOM 6304  H H    . ILE D 1 55  ? 137.151 124.153 125.821 1.00 232.82 ? 88  ILE D H    1 
ATOM 6305  H HA   . ILE D 1 55  ? 135.943 125.951 124.207 1.00 233.02 ? 88  ILE D HA   1 
ATOM 6306  H HB   . ILE D 1 55  ? 137.999 126.993 123.694 1.00 232.50 ? 88  ILE D HB   1 
ATOM 6307  H HG12 . ILE D 1 55  ? 139.065 125.540 125.877 1.00 232.40 ? 88  ILE D HG12 1 
ATOM 6308  H HG13 . ILE D 1 55  ? 139.457 125.285 124.360 1.00 232.49 ? 88  ILE D HG13 1 
ATOM 6309  H HG21 . ILE D 1 55  ? 138.028 128.434 125.438 1.00 232.33 ? 88  ILE D HG21 1 
ATOM 6310  H HG22 . ILE D 1 55  ? 137.523 127.315 126.447 1.00 232.44 ? 88  ILE D HG22 1 
ATOM 6311  H HG23 . ILE D 1 55  ? 136.530 127.913 125.361 1.00 232.49 ? 88  ILE D HG23 1 
ATOM 6312  H HD11 . ILE D 1 55  ? 141.159 126.456 125.228 1.00 232.19 ? 88  ILE D HD11 1 
ATOM 6313  H HD12 . ILE D 1 55  ? 140.177 127.501 125.911 1.00 232.21 ? 88  ILE D HD12 1 
ATOM 6314  H HD13 . ILE D 1 55  ? 140.354 127.491 124.332 1.00 232.27 ? 88  ILE D HD13 1 
ATOM 6315  N N    . THR D 1 56  ? 136.974 124.998 122.106 1.00 248.05 ? 89  THR D N    1 
ATOM 6316  C CA   . THR D 1 56  ? 137.369 124.256 120.919 1.00 247.52 ? 89  THR D CA   1 
ATOM 6317  C C    . THR D 1 56  ? 138.612 124.891 120.310 1.00 249.19 ? 89  THR D C    1 
ATOM 6318  O O    . THR D 1 56  ? 138.861 126.089 120.472 1.00 248.80 ? 89  THR D O    1 
ATOM 6319  C CB   . THR D 1 56  ? 136.242 124.224 119.883 1.00 246.00 ? 89  THR D CB   1 
ATOM 6320  O OG1  . THR D 1 56  ? 135.044 123.725 120.491 1.00 244.42 ? 89  THR D OG1  1 
ATOM 6321  C CG2  . THR D 1 56  ? 136.618 123.336 118.705 1.00 245.00 ? 89  THR D CG2  1 
ATOM 6322  H H    . THR D 1 56  ? 136.636 125.768 121.927 1.00 246.65 ? 89  THR D H    1 
ATOM 6323  H HA   . THR D 1 56  ? 137.583 123.343 121.165 1.00 246.42 ? 89  THR D HA   1 
ATOM 6324  H HB   . THR D 1 56  ? 136.084 125.122 119.550 1.00 246.64 ? 89  THR D HB   1 
ATOM 6325  H HG1  . THR D 1 56  ? 134.800 124.238 121.109 1.00 246.46 ? 89  THR D HG1  1 
ATOM 6326  H HG21 . THR D 1 56  ? 135.826 123.112 118.192 1.00 246.25 ? 89  THR D HG21 1 
ATOM 6327  H HG22 . THR D 1 56  ? 137.027 122.517 119.026 1.00 246.27 ? 89  THR D HG22 1 
ATOM 6328  H HG23 . THR D 1 56  ? 137.247 123.797 118.128 1.00 246.50 ? 89  THR D HG23 1 
ATOM 6329  N N    . GLU D 1 57  ? 139.390 124.072 119.599 1.00 261.68 ? 90  GLU D N    1 
ATOM 6330  C CA   . GLU D 1 57  ? 140.635 124.556 119.012 1.00 260.75 ? 90  GLU D CA   1 
ATOM 6331  C C    . GLU D 1 57  ? 140.399 125.757 118.110 1.00 259.02 ? 90  GLU D C    1 
ATOM 6332  O O    . GLU D 1 57  ? 141.245 126.655 118.037 1.00 258.16 ? 90  GLU D O    1 
ATOM 6333  C CB   . GLU D 1 57  ? 141.315 123.433 118.230 1.00 260.11 ? 90  GLU D CB   1 
ATOM 6334  C CG   . GLU D 1 57  ? 142.124 122.483 119.097 1.00 260.28 ? 90  GLU D CG   1 
ATOM 6335  C CD   . GLU D 1 57  ? 141.257 121.681 120.049 1.00 261.51 ? 90  GLU D CD   1 
ATOM 6336  O OE1  . GLU D 1 57  ? 140.027 121.896 120.062 1.00 261.40 ? 90  GLU D OE1  1 
ATOM 6337  O OE2  . GLU D 1 57  ? 141.807 120.835 120.785 1.00 263.08 ? 90  GLU D OE2  1 
ATOM 6338  H H    . GLU D 1 57  ? 139.219 123.243 119.443 1.00 259.74 ? 90  GLU D H    1 
ATOM 6339  H HA   . GLU D 1 57  ? 141.234 124.830 119.725 1.00 259.91 ? 90  GLU D HA   1 
ATOM 6340  H HB2  . GLU D 1 57  ? 140.635 122.913 117.776 1.00 259.86 ? 90  GLU D HB2  1 
ATOM 6341  H HB3  . GLU D 1 57  ? 141.918 123.826 117.579 1.00 259.73 ? 90  GLU D HB3  1 
ATOM 6342  H HG2  . GLU D 1 57  ? 142.597 121.859 118.524 1.00 259.90 ? 90  GLU D HG2  1 
ATOM 6343  H HG3  . GLU D 1 57  ? 142.756 122.995 119.625 1.00 259.78 ? 90  GLU D HG3  1 
ATOM 6344  N N    . SER D 1 58  ? 139.258 125.797 117.420 1.00 225.26 ? 91  SER D N    1 
ATOM 6345  C CA   . SER D 1 58  ? 138.912 126.974 116.635 1.00 222.97 ? 91  SER D CA   1 
ATOM 6346  C C    . SER D 1 58  ? 138.713 128.205 117.507 1.00 223.16 ? 91  SER D C    1 
ATOM 6347  O O    . SER D 1 58  ? 138.741 129.328 116.990 1.00 219.38 ? 91  SER D O    1 
ATOM 6348  C CB   . SER D 1 58  ? 137.647 126.697 115.824 1.00 220.69 ? 91  SER D CB   1 
ATOM 6349  O OG   . SER D 1 58  ? 136.609 126.211 116.657 1.00 220.45 ? 91  SER D OG   1 
ATOM 6350  H H    . SER D 1 58  ? 138.678 125.164 117.392 1.00 223.93 ? 91  SER D H    1 
ATOM 6351  H HA   . SER D 1 58  ? 139.632 127.160 116.013 1.00 223.04 ? 91  SER D HA   1 
ATOM 6352  H HB2  . SER D 1 58  ? 137.354 127.521 115.404 1.00 222.37 ? 91  SER D HB2  1 
ATOM 6353  H HB3  . SER D 1 58  ? 137.846 126.031 115.147 1.00 222.48 ? 91  SER D HB3  1 
ATOM 6354  H HG   . SER D 1 58  ? 135.939 126.009 116.193 1.00 222.47 ? 91  SER D HG   1 
ATOM 6355  N N    . GLU D 1 59  ? 138.517 128.024 118.808 1.00 227.67 ? 92  GLU D N    1 
ATOM 6356  C CA   . GLU D 1 59  ? 138.270 129.119 119.731 1.00 225.37 ? 92  GLU D CA   1 
ATOM 6357  C C    . GLU D 1 59  ? 139.438 129.255 120.697 1.00 224.94 ? 92  GLU D C    1 
ATOM 6358  O O    . GLU D 1 59  ? 140.107 128.273 121.031 1.00 224.39 ? 92  GLU D O    1 
ATOM 6359  C CB   . GLU D 1 59  ? 136.973 128.899 120.511 1.00 225.25 ? 92  GLU D CB   1 
ATOM 6360  C CG   . GLU D 1 59  ? 135.763 128.643 119.631 1.00 225.58 ? 92  GLU D CG   1 
ATOM 6361  C CD   . GLU D 1 59  ? 134.492 128.451 120.432 1.00 224.30 ? 92  GLU D CD   1 
ATOM 6362  O OE1  . GLU D 1 59  ? 134.473 128.833 121.620 1.00 223.68 ? 92  GLU D OE1  1 
ATOM 6363  O OE2  . GLU D 1 59  ? 133.511 127.916 119.873 1.00 222.86 ? 92  GLU D OE2  1 
ATOM 6364  H H    . GLU D 1 59  ? 138.522 127.254 119.190 1.00 226.45 ? 92  GLU D H    1 
ATOM 6365  H HA   . GLU D 1 59  ? 138.191 129.946 119.232 1.00 225.15 ? 92  GLU D HA   1 
ATOM 6366  H HB2  . GLU D 1 59  ? 137.085 128.131 121.092 1.00 225.72 ? 92  GLU D HB2  1 
ATOM 6367  H HB3  . GLU D 1 59  ? 136.791 129.689 121.043 1.00 225.19 ? 92  GLU D HB3  1 
ATOM 6368  H HG2  . GLU D 1 59  ? 135.634 129.402 119.041 1.00 225.25 ? 92  GLU D HG2  1 
ATOM 6369  H HG3  . GLU D 1 59  ? 135.914 127.839 119.111 1.00 225.82 ? 92  GLU D HG3  1 
ATOM 6370  N N    . ARG D 1 60  ? 139.679 130.484 121.144 1.00 217.89 ? 93  ARG D N    1 
ATOM 6371  C CA   . ARG D 1 60  ? 140.784 130.773 122.044 1.00 217.01 ? 93  ARG D CA   1 
ATOM 6372  C C    . ARG D 1 60  ? 140.367 131.832 123.049 1.00 216.95 ? 93  ARG D C    1 
ATOM 6373  O O    . ARG D 1 60  ? 139.640 132.771 122.709 1.00 213.37 ? 93  ARG D O    1 
ATOM 6374  C CB   . ARG D 1 60  ? 142.014 131.253 121.272 1.00 216.87 ? 93  ARG D CB   1 
ATOM 6375  C CG   . ARG D 1 60  ? 142.582 130.224 120.318 1.00 217.68 ? 93  ARG D CG   1 
ATOM 6376  C CD   . ARG D 1 60  ? 143.698 130.819 119.486 1.00 218.50 ? 93  ARG D CD   1 
ATOM 6377  N NE   . ARG D 1 60  ? 144.744 131.400 120.319 1.00 219.00 ? 93  ARG D NE   1 
ATOM 6378  C CZ   . ARG D 1 60  ? 145.729 130.711 120.879 1.00 219.66 ? 93  ARG D CZ   1 
ATOM 6379  N NH1  . ARG D 1 60  ? 145.828 129.400 120.731 1.00 220.73 ? 93  ARG D NH1  1 
ATOM 6380  N NH2  . ARG D 1 60  ? 146.636 131.354 121.609 1.00 217.75 ? 93  ARG D NH2  1 
ATOM 6381  H H    . ARG D 1 60  ? 139.211 131.174 120.935 1.00 217.84 ? 93  ARG D H    1 
ATOM 6382  H HA   . ARG D 1 60  ? 141.023 129.969 122.531 1.00 217.81 ? 93  ARG D HA   1 
ATOM 6383  H HB2  . ARG D 1 60  ? 141.772 132.036 120.754 1.00 217.79 ? 93  ARG D HB2  1 
ATOM 6384  H HB3  . ARG D 1 60  ? 142.709 131.482 121.909 1.00 217.88 ? 93  ARG D HB3  1 
ATOM 6385  H HG2  . ARG D 1 60  ? 142.940 129.478 120.823 1.00 218.11 ? 93  ARG D HG2  1 
ATOM 6386  H HG3  . ARG D 1 60  ? 141.884 129.922 119.717 1.00 218.07 ? 93  ARG D HG3  1 
ATOM 6387  H HD2  . ARG D 1 60  ? 144.094 130.124 118.938 1.00 218.43 ? 93  ARG D HD2  1 
ATOM 6388  H HD3  . ARG D 1 60  ? 143.335 131.522 118.924 1.00 217.76 ? 93  ARG D HD3  1 
ATOM 6389  H HE   . ARG D 1 60  ? 144.687 132.238 120.504 1.00 217.97 ? 93  ARG D HE   1 
ATOM 6390  H HH11 . ARG D 1 60  ? 146.475 128.974 121.105 1.00 218.28 ? 93  ARG D HH11 1 
ATOM 6391  H HH12 . ARG D 1 60  ? 145.248 128.971 120.263 1.00 218.42 ? 93  ARG D HH12 1 
ATOM 6392  H HH21 . ARG D 1 60  ? 146.580 132.206 121.711 1.00 217.84 ? 93  ARG D HH21 1 
ATOM 6393  H HH22 . ARG D 1 60  ? 147.279 130.917 121.977 1.00 218.04 ? 93  ARG D HH22 1 
ATOM 6394  N N    . ILE D 1 61  ? 140.836 131.677 124.288 1.00 205.68 ? 94  ILE D N    1 
ATOM 6395  C CA   . ILE D 1 61  ? 140.574 132.683 125.307 1.00 204.68 ? 94  ILE D CA   1 
ATOM 6396  C C    . ILE D 1 61  ? 141.258 133.979 124.915 1.00 205.77 ? 94  ILE D C    1 
ATOM 6397  O O    . ILE D 1 61  ? 142.435 133.993 124.535 1.00 206.98 ? 94  ILE D O    1 
ATOM 6398  C CB   . ILE D 1 61  ? 141.054 132.196 126.681 1.00 201.99 ? 94  ILE D CB   1 
ATOM 6399  C CG1  . ILE D 1 61  ? 140.153 131.068 127.184 1.00 201.49 ? 94  ILE D CG1  1 
ATOM 6400  C CG2  . ILE D 1 61  ? 141.085 133.354 127.670 1.00 200.46 ? 94  ILE D CG2  1 
ATOM 6401  C CD1  . ILE D 1 61  ? 140.694 130.346 128.397 1.00 200.36 ? 94  ILE D CD1  1 
ATOM 6402  H H    . ILE D 1 61  ? 141.302 131.007 124.557 1.00 204.51 ? 94  ILE D H    1 
ATOM 6403  H HA   . ILE D 1 61  ? 139.620 132.845 125.359 1.00 204.23 ? 94  ILE D HA   1 
ATOM 6404  H HB   . ILE D 1 61  ? 141.955 131.849 126.586 1.00 204.12 ? 94  ILE D HB   1 
ATOM 6405  H HG12 . ILE D 1 61  ? 139.290 131.441 127.422 1.00 204.05 ? 94  ILE D HG12 1 
ATOM 6406  H HG13 . ILE D 1 61  ? 140.044 130.415 126.475 1.00 204.22 ? 94  ILE D HG13 1 
ATOM 6407  H HG21 . ILE D 1 61  ? 141.129 133.001 128.571 1.00 203.69 ? 94  ILE D HG21 1 
ATOM 6408  H HG22 . ILE D 1 61  ? 141.865 133.903 127.496 1.00 203.58 ? 94  ILE D HG22 1 
ATOM 6409  H HG23 . ILE D 1 61  ? 140.277 133.880 127.564 1.00 203.73 ? 94  ILE D HG23 1 
ATOM 6410  H HD11 . ILE D 1 61  ? 140.227 129.501 128.494 1.00 203.91 ? 94  ILE D HD11 1 
ATOM 6411  H HD12 . ILE D 1 61  ? 140.549 130.895 129.184 1.00 203.78 ? 94  ILE D HD12 1 
ATOM 6412  H HD13 . ILE D 1 61  ? 141.643 130.186 128.273 1.00 203.75 ? 94  ILE D HD13 1 
ATOM 6413  N N    . ILE D 1 62  ? 140.519 135.080 125.008 1.00 212.74 ? 95  ILE D N    1 
ATOM 6414  C CA   . ILE D 1 62  ? 141.067 136.396 124.715 1.00 213.57 ? 95  ILE D CA   1 
ATOM 6415  C C    . ILE D 1 62  ? 141.016 137.331 125.911 1.00 210.48 ? 95  ILE D C    1 
ATOM 6416  O O    . ILE D 1 62  ? 141.798 138.294 125.958 1.00 210.86 ? 95  ILE D O    1 
ATOM 6417  C CB   . ILE D 1 62  ? 140.341 137.032 123.513 1.00 213.19 ? 95  ILE D CB   1 
ATOM 6418  C CG1  . ILE D 1 62  ? 138.831 137.035 123.750 1.00 211.30 ? 95  ILE D CG1  1 
ATOM 6419  C CG2  . ILE D 1 62  ? 140.668 136.269 122.242 1.00 210.50 ? 95  ILE D CG2  1 
ATOM 6420  C CD1  . ILE D 1 62  ? 138.053 137.762 122.684 1.00 212.28 ? 95  ILE D CD1  1 
ATOM 6421  H H    . ILE D 1 62  ? 139.692 135.089 125.242 1.00 211.12 ? 95  ILE D H    1 
ATOM 6422  H HA   . ILE D 1 62  ? 141.999 136.297 124.469 1.00 211.72 ? 95  ILE D HA   1 
ATOM 6423  H HB   . ILE D 1 62  ? 140.645 137.948 123.414 1.00 211.51 ? 95  ILE D HB   1 
ATOM 6424  H HG12 . ILE D 1 62  ? 138.515 136.118 123.771 1.00 210.79 ? 95  ILE D HG12 1 
ATOM 6425  H HG13 . ILE D 1 62  ? 138.645 137.466 124.598 1.00 211.13 ? 95  ILE D HG13 1 
ATOM 6426  H HG21 . ILE D 1 62  ? 141.628 136.145 122.188 1.00 211.24 ? 95  ILE D HG21 1 
ATOM 6427  H HG22 . ILE D 1 62  ? 140.357 136.779 121.478 1.00 211.10 ? 95  ILE D HG22 1 
ATOM 6428  H HG23 . ILE D 1 62  ? 140.225 135.406 122.269 1.00 210.63 ? 95  ILE D HG23 1 
ATOM 6429  H HD11 . ILE D 1 62  ? 137.127 137.834 122.963 1.00 211.35 ? 95  ILE D HD11 1 
ATOM 6430  H HD12 . ILE D 1 62  ? 138.433 138.647 122.566 1.00 211.65 ? 95  ILE D HD12 1 
ATOM 6431  H HD13 . ILE D 1 62  ? 138.111 137.264 121.854 1.00 211.22 ? 95  ILE D HD13 1 
ATOM 6432  N N    . TYR D 1 63  ? 140.134 137.094 126.877 1.00 207.59 ? 96  TYR D N    1 
ATOM 6433  C CA   . TYR D 1 63  ? 140.111 137.868 128.108 1.00 208.81 ? 96  TYR D CA   1 
ATOM 6434  C C    . TYR D 1 63  ? 139.205 137.188 129.122 1.00 208.56 ? 96  TYR D C    1 
ATOM 6435  O O    . TYR D 1 63  ? 138.059 136.853 128.808 1.00 204.05 ? 96  TYR D O    1 
ATOM 6436  C CB   . TYR D 1 63  ? 139.644 139.297 127.847 1.00 208.47 ? 96  TYR D CB   1 
ATOM 6437  C CG   . TYR D 1 63  ? 139.420 140.082 129.114 1.00 209.47 ? 96  TYR D CG   1 
ATOM 6438  C CD1  . TYR D 1 63  ? 140.437 140.240 130.042 1.00 208.42 ? 96  TYR D CD1  1 
ATOM 6439  C CD2  . TYR D 1 63  ? 138.195 140.672 129.379 1.00 210.02 ? 96  TYR D CD2  1 
ATOM 6440  C CE1  . TYR D 1 63  ? 140.238 140.957 131.201 1.00 207.69 ? 96  TYR D CE1  1 
ATOM 6441  C CE2  . TYR D 1 63  ? 137.987 141.393 130.536 1.00 209.14 ? 96  TYR D CE2  1 
ATOM 6442  C CZ   . TYR D 1 63  ? 139.012 141.532 131.442 1.00 208.23 ? 96  TYR D CZ   1 
ATOM 6443  O OH   . TYR D 1 63  ? 138.809 142.250 132.595 1.00 208.08 ? 96  TYR D OH   1 
ATOM 6444  H H    . TYR D 1 63  ? 139.530 136.483 126.839 1.00 208.15 ? 96  TYR D H    1 
ATOM 6445  H HA   . TYR D 1 63  ? 141.007 137.905 128.478 1.00 208.25 ? 96  TYR D HA   1 
ATOM 6446  H HB2  . TYR D 1 63  ? 140.317 139.759 127.324 1.00 208.15 ? 96  TYR D HB2  1 
ATOM 6447  H HB3  . TYR D 1 63  ? 138.806 139.270 127.360 1.00 208.22 ? 96  TYR D HB3  1 
ATOM 6448  H HD1  . TYR D 1 63  ? 141.267 139.852 129.881 1.00 208.17 ? 96  TYR D HD1  1 
ATOM 6449  H HD2  . TYR D 1 63  ? 137.500 140.578 128.768 1.00 208.55 ? 96  TYR D HD2  1 
ATOM 6450  H HE1  . TYR D 1 63  ? 140.929 141.054 131.815 1.00 208.04 ? 96  TYR D HE1  1 
ATOM 6451  H HE2  . TYR D 1 63  ? 137.159 141.783 130.702 1.00 208.36 ? 96  TYR D HE2  1 
ATOM 6452  H HH   . TYR D 1 63  ? 138.040 142.586 132.593 1.00 208.28 ? 96  TYR D HH   1 
ATOM 6453  N N    . SER D 1 64  ? 139.704 136.983 130.337 1.00 196.09 ? 97  SER D N    1 
ATOM 6454  C CA   . SER D 1 64  ? 138.969 136.233 131.341 1.00 193.99 ? 97  SER D CA   1 
ATOM 6455  C C    . SER D 1 64  ? 139.163 136.860 132.710 1.00 195.25 ? 97  SER D C    1 
ATOM 6456  O O    . SER D 1 64  ? 140.198 137.466 132.995 1.00 193.47 ? 97  SER D O    1 
ATOM 6457  C CB   . SER D 1 64  ? 139.408 134.769 131.382 1.00 192.67 ? 97  SER D CB   1 
ATOM 6458  O OG   . SER D 1 64  ? 138.643 134.048 132.330 1.00 193.17 ? 97  SER D OG   1 
ATOM 6459  H H    . SER D 1 64  ? 140.470 137.270 130.604 1.00 195.02 ? 97  SER D H    1 
ATOM 6460  H HA   . SER D 1 64  ? 138.026 136.258 131.132 1.00 194.13 ? 97  SER D HA   1 
ATOM 6461  H HB2  . SER D 1 64  ? 139.279 134.375 130.505 1.00 194.28 ? 97  SER D HB2  1 
ATOM 6462  H HB3  . SER D 1 64  ? 140.344 134.726 131.631 1.00 194.02 ? 97  SER D HB3  1 
ATOM 6463  H HG   . SER D 1 64  ? 138.880 133.242 132.338 1.00 194.28 ? 97  SER D HG   1 
ATOM 6464  N N    . GLU D 1 65  ? 138.146 136.705 133.552 1.00 195.61 ? 98  GLU D N    1 
ATOM 6465  C CA   . GLU D 1 65  ? 138.249 137.064 134.957 1.00 194.70 ? 98  GLU D CA   1 
ATOM 6466  C C    . GLU D 1 65  ? 137.643 136.012 135.873 1.00 194.99 ? 98  GLU D C    1 
ATOM 6467  O O    . GLU D 1 65  ? 137.678 136.188 137.094 1.00 192.50 ? 98  GLU D O    1 
ATOM 6468  C CB   . GLU D 1 65  ? 137.569 138.416 135.214 1.00 193.03 ? 98  GLU D CB   1 
ATOM 6469  C CG   . GLU D 1 65  ? 137.695 138.898 136.647 1.00 193.99 ? 98  GLU D CG   1 
ATOM 6470  C CD   . GLU D 1 65  ? 137.059 140.254 136.861 1.00 194.35 ? 98  GLU D CD   1 
ATOM 6471  O OE1  . GLU D 1 65  ? 136.484 140.802 135.898 1.00 193.85 ? 98  GLU D OE1  1 
ATOM 6472  O OE2  . GLU D 1 65  ? 137.133 140.774 137.993 1.00 194.97 ? 98  GLU D OE2  1 
ATOM 6473  H H    . GLU D 1 65  ? 137.377 136.392 133.328 1.00 193.98 ? 98  GLU D H    1 
ATOM 6474  H HA   . GLU D 1 65  ? 139.186 137.154 135.191 1.00 194.13 ? 98  GLU D HA   1 
ATOM 6475  H HB2  . GLU D 1 65  ? 137.972 139.084 134.639 1.00 193.72 ? 98  GLU D HB2  1 
ATOM 6476  H HB3  . GLU D 1 65  ? 136.624 138.334 135.011 1.00 193.95 ? 98  GLU D HB3  1 
ATOM 6477  H HG2  . GLU D 1 65  ? 137.257 138.263 137.234 1.00 194.16 ? 98  GLU D HG2  1 
ATOM 6478  H HG3  . GLU D 1 65  ? 138.636 138.968 136.876 1.00 194.28 ? 98  GLU D HG3  1 
ATOM 6479  N N    . ILE D 1 66  ? 137.090 134.934 135.328 1.00 204.63 ? 99  ILE D N    1 
ATOM 6480  C CA   . ILE D 1 66  ? 136.466 133.875 136.114 1.00 203.57 ? 99  ILE D CA   1 
ATOM 6481  C C    . ILE D 1 66  ? 137.544 132.966 136.692 1.00 204.30 ? 99  ILE D C    1 
ATOM 6482  O O    . ILE D 1 66  ? 138.342 132.405 135.929 1.00 207.48 ? 99  ILE D O    1 
ATOM 6483  C CB   . ILE D 1 66  ? 135.489 133.057 135.260 1.00 202.14 ? 99  ILE D CB   1 
ATOM 6484  C CG1  . ILE D 1 66  ? 134.277 133.903 134.878 1.00 203.36 ? 99  ILE D CG1  1 
ATOM 6485  C CG2  . ILE D 1 66  ? 135.064 131.810 136.012 1.00 199.28 ? 99  ILE D CG2  1 
ATOM 6486  C CD1  . ILE D 1 66  ? 133.453 133.307 133.762 1.00 201.36 ? 99  ILE D CD1  1 
ATOM 6487  H H    . ILE D 1 66  ? 137.062 134.787 134.481 1.00 202.47 ? 99  ILE D H    1 
ATOM 6488  H HA   . ILE D 1 66  ? 135.962 134.280 136.835 1.00 202.54 ? 99  ILE D HA   1 
ATOM 6489  H HB   . ILE D 1 66  ? 135.944 132.786 134.447 1.00 202.39 ? 99  ILE D HB   1 
ATOM 6490  H HG12 . ILE D 1 66  ? 133.703 133.999 135.654 1.00 202.53 ? 99  ILE D HG12 1 
ATOM 6491  H HG13 . ILE D 1 66  ? 134.584 134.775 134.585 1.00 202.42 ? 99  ILE D HG13 1 
ATOM 6492  H HG21 . ILE D 1 66  ? 135.708 131.105 135.840 1.00 202.35 ? 99  ILE D HG21 1 
ATOM 6493  H HG22 . ILE D 1 66  ? 135.037 132.008 136.961 1.00 201.74 ? 99  ILE D HG22 1 
ATOM 6494  H HG23 . ILE D 1 66  ? 134.186 131.535 135.706 1.00 201.99 ? 99  ILE D HG23 1 
ATOM 6495  H HD11 . ILE D 1 66  ? 132.844 133.983 133.427 1.00 201.93 ? 99  ILE D HD11 1 
ATOM 6496  H HD12 . ILE D 1 66  ? 132.952 132.551 134.105 1.00 202.25 ? 99  ILE D HD12 1 
ATOM 6497  H HD13 . ILE D 1 66  ? 134.047 133.018 133.052 1.00 202.36 ? 99  ILE D HD13 1 
ATOM 6498  N N    . PRO D 1 67  ? 137.613 132.778 138.007 1.00 205.14 ? 100 PRO D N    1 
ATOM 6499  C CA   . PRO D 1 67  ? 138.531 131.771 138.545 1.00 206.05 ? 100 PRO D CA   1 
ATOM 6500  C C    . PRO D 1 67  ? 138.092 130.374 138.137 1.00 209.06 ? 100 PRO D C    1 
ATOM 6501  O O    . PRO D 1 67  ? 136.911 130.117 137.894 1.00 208.81 ? 100 PRO D O    1 
ATOM 6502  C CB   . PRO D 1 67  ? 138.437 131.974 140.060 1.00 201.18 ? 100 PRO D CB   1 
ATOM 6503  C CG   . PRO D 1 67  ? 137.122 132.616 140.276 1.00 201.87 ? 100 PRO D CG   1 
ATOM 6504  C CD   . PRO D 1 67  ? 136.869 133.468 139.074 1.00 203.27 ? 100 PRO D CD   1 
ATOM 6505  H HA   . PRO D 1 67  ? 139.439 131.932 138.246 1.00 204.51 ? 100 PRO D HA   1 
ATOM 6506  H HB2  . PRO D 1 67  ? 138.468 131.117 140.505 1.00 203.80 ? 100 PRO D HB2  1 
ATOM 6507  H HB3  . PRO D 1 67  ? 139.158 132.548 140.361 1.00 203.50 ? 100 PRO D HB3  1 
ATOM 6508  H HG2  . PRO D 1 67  ? 136.438 131.934 140.360 1.00 203.98 ? 100 PRO D HG2  1 
ATOM 6509  H HG3  . PRO D 1 67  ? 137.157 133.163 141.077 1.00 203.45 ? 100 PRO D HG3  1 
ATOM 6510  H HD2  . PRO D 1 67  ? 135.921 133.487 138.872 1.00 204.15 ? 100 PRO D HD2  1 
ATOM 6511  H HD3  . PRO D 1 67  ? 137.223 134.361 139.211 1.00 204.02 ? 100 PRO D HD3  1 
ATOM 6512  N N    . GLU D 1 68  ? 139.065 129.467 138.050 1.00 228.30 ? 101 GLU D N    1 
ATOM 6513  C CA   . GLU D 1 68  ? 138.820 128.118 137.548 1.00 227.44 ? 101 GLU D CA   1 
ATOM 6514  C C    . GLU D 1 68  ? 139.529 127.081 138.405 1.00 226.64 ? 101 GLU D C    1 
ATOM 6515  O O    . GLU D 1 68  ? 140.018 126.066 137.900 1.00 227.16 ? 101 GLU D O    1 
ATOM 6516  C CB   . GLU D 1 68  ? 139.266 127.983 136.093 1.00 225.80 ? 101 GLU D CB   1 
ATOM 6517  C CG   . GLU D 1 68  ? 138.993 129.210 135.248 1.00 228.28 ? 101 GLU D CG   1 
ATOM 6518  C CD   . GLU D 1 68  ? 140.110 130.227 135.338 1.00 228.47 ? 101 GLU D CD   1 
ATOM 6519  O OE1  . GLU D 1 68  ? 140.768 130.291 136.398 1.00 227.54 ? 101 GLU D OE1  1 
ATOM 6520  O OE2  . GLU D 1 68  ? 140.332 130.962 134.353 1.00 229.37 ? 101 GLU D OE2  1 
ATOM 6521  H H    . GLU D 1 68  ? 139.881 129.611 138.278 1.00 226.35 ? 101 GLU D H    1 
ATOM 6522  H HA   . GLU D 1 68  ? 137.869 127.932 137.584 1.00 226.78 ? 101 GLU D HA   1 
ATOM 6523  H HB2  . GLU D 1 68  ? 140.222 127.820 136.074 1.00 226.40 ? 101 GLU D HB2  1 
ATOM 6524  H HB3  . GLU D 1 68  ? 138.798 127.236 135.690 1.00 226.37 ? 101 GLU D HB3  1 
ATOM 6525  H HG2  . GLU D 1 68  ? 138.906 128.941 134.320 1.00 226.83 ? 101 GLU D HG2  1 
ATOM 6526  H HG3  . GLU D 1 68  ? 138.173 129.631 135.549 1.00 226.89 ? 101 GLU D HG3  1 
ATOM 6527  N N    . GLU D 1 69  ? 139.589 127.308 139.718 1.00 215.84 ? 102 GLU D N    1 
ATOM 6528  C CA   . GLU D 1 69  ? 140.234 126.328 140.584 1.00 215.57 ? 102 GLU D CA   1 
ATOM 6529  C C    . GLU D 1 69  ? 139.537 124.977 140.533 1.00 213.65 ? 102 GLU D C    1 
ATOM 6530  O O    . GLU D 1 69  ? 140.138 123.968 140.915 1.00 214.63 ? 102 GLU D O    1 
ATOM 6531  C CB   . GLU D 1 69  ? 140.280 126.831 142.028 1.00 214.15 ? 102 GLU D CB   1 
ATOM 6532  C CG   . GLU D 1 69  ? 138.940 127.256 142.592 1.00 214.66 ? 102 GLU D CG   1 
ATOM 6533  C CD   . GLU D 1 69  ? 138.653 128.720 142.344 1.00 214.30 ? 102 GLU D CD   1 
ATOM 6534  O OE1  . GLU D 1 69  ? 139.359 129.317 141.508 1.00 213.34 ? 102 GLU D OE1  1 
ATOM 6535  O OE2  . GLU D 1 69  ? 137.731 129.271 142.980 1.00 212.84 ? 102 GLU D OE2  1 
ATOM 6536  H H    . GLU D 1 69  ? 139.276 128.001 140.114 1.00 214.05 ? 102 GLU D H    1 
ATOM 6537  H HA   . GLU D 1 69  ? 141.148 126.201 140.285 1.00 214.20 ? 102 GLU D HA   1 
ATOM 6538  H HB2  . GLU D 1 69  ? 140.619 126.117 142.591 1.00 213.59 ? 102 GLU D HB2  1 
ATOM 6539  H HB3  . GLU D 1 69  ? 140.879 127.592 142.074 1.00 213.84 ? 102 GLU D HB3  1 
ATOM 6540  H HG2  . GLU D 1 69  ? 138.235 126.734 142.179 1.00 213.96 ? 102 GLU D HG2  1 
ATOM 6541  H HG3  . GLU D 1 69  ? 138.944 127.112 143.551 1.00 213.69 ? 102 GLU D HG3  1 
ATOM 6542  N N    . GLU D 1 70  ? 138.287 124.931 140.078 1.00 203.40 ? 103 GLU D N    1 
ATOM 6543  C CA   . GLU D 1 70  ? 137.570 123.707 139.744 1.00 204.09 ? 103 GLU D CA   1 
ATOM 6544  C C    . GLU D 1 70  ? 137.148 122.917 140.974 1.00 206.05 ? 103 GLU D C    1 
ATOM 6545  O O    . GLU D 1 70  ? 136.443 121.913 140.833 1.00 205.87 ? 103 GLU D O    1 
ATOM 6546  C CB   . GLU D 1 70  ? 138.394 122.795 138.824 1.00 206.18 ? 103 GLU D CB   1 
ATOM 6547  C CG   . GLU D 1 70  ? 137.626 121.607 138.273 1.00 209.57 ? 103 GLU D CG   1 
ATOM 6548  C CD   . GLU D 1 70  ? 138.343 120.928 137.127 1.00 208.88 ? 103 GLU D CD   1 
ATOM 6549  O OE1  . GLU D 1 70  ? 139.006 121.634 136.338 1.00 206.41 ? 103 GLU D OE1  1 
ATOM 6550  O OE2  . GLU D 1 70  ? 138.241 119.689 137.014 1.00 208.20 ? 103 GLU D OE2  1 
ATOM 6551  H H    . GLU D 1 70  ? 137.812 125.636 139.950 1.00 206.01 ? 103 GLU D H    1 
ATOM 6552  H HA   . GLU D 1 70  ? 136.762 123.948 139.263 1.00 205.40 ? 103 GLU D HA   1 
ATOM 6553  H HB2  . GLU D 1 70  ? 138.711 123.319 138.071 1.00 205.97 ? 103 GLU D HB2  1 
ATOM 6554  H HB3  . GLU D 1 70  ? 139.151 122.449 139.323 1.00 206.32 ? 103 GLU D HB3  1 
ATOM 6555  H HG2  . GLU D 1 70  ? 137.507 120.949 138.975 1.00 206.24 ? 103 GLU D HG2  1 
ATOM 6556  H HG3  . GLU D 1 70  ? 136.764 121.908 137.950 1.00 206.27 ? 103 GLU D HG3  1 
ATOM 6557  N N    . GLU D 1 71  ? 137.534 123.339 142.174 1.00 190.61 ? 104 GLU D N    1 
ATOM 6558  C CA   . GLU D 1 71  ? 137.094 122.661 143.389 1.00 185.94 ? 104 GLU D CA   1 
ATOM 6559  C C    . GLU D 1 71  ? 137.233 123.625 144.552 1.00 187.49 ? 104 GLU D C    1 
ATOM 6560  O O    . GLU D 1 71  ? 138.340 124.088 144.845 1.00 189.56 ? 104 GLU D O    1 
ATOM 6561  C CB   . GLU D 1 71  ? 137.901 121.395 143.638 1.00 182.01 ? 104 GLU D CB   1 
ATOM 6562  C CG   . GLU D 1 71  ? 137.436 120.624 144.857 1.00 182.46 ? 104 GLU D CG   1 
ATOM 6563  C CD   . GLU D 1 71  ? 137.437 119.126 144.635 1.00 184.47 ? 104 GLU D CD   1 
ATOM 6564  O OE1  . GLU D 1 71  ? 138.285 118.639 143.859 1.00 186.10 ? 104 GLU D OE1  1 
ATOM 6565  O OE2  . GLU D 1 71  ? 136.585 118.436 145.232 1.00 183.85 ? 104 GLU D OE2  1 
ATOM 6566  H H    . GLU D 1 71  ? 138.047 124.013 142.315 1.00 187.81 ? 104 GLU D H    1 
ATOM 6567  H HA   . GLU D 1 71  ? 136.160 122.417 143.304 1.00 186.25 ? 104 GLU D HA   1 
ATOM 6568  H HB2  . GLU D 1 71  ? 137.820 120.814 142.866 1.00 185.92 ? 104 GLU D HB2  1 
ATOM 6569  H HB3  . GLU D 1 71  ? 138.830 121.637 143.774 1.00 185.91 ? 104 GLU D HB3  1 
ATOM 6570  H HG2  . GLU D 1 71  ? 138.031 120.818 145.598 1.00 185.60 ? 104 GLU D HG2  1 
ATOM 6571  H HG3  . GLU D 1 71  ? 136.531 120.894 145.077 1.00 185.87 ? 104 GLU D HG3  1 
ATOM 6572  N N    . ILE D 1 72  ? 136.115 123.923 145.209 1.00 180.56 ? 105 ILE D N    1 
ATOM 6573  C CA   . ILE D 1 72  ? 136.065 124.883 146.299 1.00 177.25 ? 105 ILE D CA   1 
ATOM 6574  C C    . ILE D 1 72  ? 135.262 124.278 147.436 1.00 179.10 ? 105 ILE D C    1 
ATOM 6575  O O    . ILE D 1 72  ? 134.414 123.407 147.236 1.00 181.36 ? 105 ILE D O    1 
ATOM 6576  C CB   . ILE D 1 72  ? 135.442 126.219 145.860 1.00 177.46 ? 105 ILE D CB   1 
ATOM 6577  C CG1  . ILE D 1 72  ? 133.977 126.008 145.480 1.00 180.76 ? 105 ILE D CG1  1 
ATOM 6578  C CG2  . ILE D 1 72  ? 136.216 126.795 144.696 1.00 183.81 ? 105 ILE D CG2  1 
ATOM 6579  C CD1  . ILE D 1 72  ? 133.371 127.166 144.725 1.00 182.59 ? 105 ILE D CD1  1 
ATOM 6580  H H    . ILE D 1 72  ? 135.351 123.569 145.033 1.00 180.57 ? 105 ILE D H    1 
ATOM 6581  H HA   . ILE D 1 72  ? 136.964 125.056 146.619 1.00 180.79 ? 105 ILE D HA   1 
ATOM 6582  H HB   . ILE D 1 72  ? 135.485 126.841 146.603 1.00 180.49 ? 105 ILE D HB   1 
ATOM 6583  H HG12 . ILE D 1 72  ? 133.907 125.220 144.918 1.00 180.77 ? 105 ILE D HG12 1 
ATOM 6584  H HG13 . ILE D 1 72  ? 133.456 125.882 146.288 1.00 180.67 ? 105 ILE D HG13 1 
ATOM 6585  H HG21 . ILE D 1 72  ? 137.163 126.647 144.846 1.00 181.59 ? 105 ILE D HG21 1 
ATOM 6586  H HG22 . ILE D 1 72  ? 136.036 127.746 144.634 1.00 181.90 ? 105 ILE D HG22 1 
ATOM 6587  H HG23 . ILE D 1 72  ? 135.937 126.349 143.880 1.00 182.25 ? 105 ILE D HG23 1 
ATOM 6588  H HD11 . ILE D 1 72  ? 132.405 127.126 144.810 1.00 180.71 ? 105 ILE D HD11 1 
ATOM 6589  H HD12 . ILE D 1 72  ? 133.702 127.996 145.102 1.00 180.77 ? 105 ILE D HD12 1 
ATOM 6590  H HD13 . ILE D 1 72  ? 133.624 127.102 143.791 1.00 181.45 ? 105 ILE D HD13 1 
ATOM 6591  N N    . TYR D 1 73  ? 135.535 124.758 148.643 1.00 182.46 ? 106 TYR D N    1 
ATOM 6592  C CA   . TYR D 1 73  ? 134.817 124.277 149.809 1.00 183.53 ? 106 TYR D CA   1 
ATOM 6593  C C    . TYR D 1 73  ? 134.956 125.295 150.926 1.00 183.97 ? 106 TYR D C    1 
ATOM 6594  O O    . TYR D 1 73  ? 135.859 126.135 150.917 1.00 186.26 ? 106 TYR D O    1 
ATOM 6595  C CB   . TYR D 1 73  ? 135.338 122.909 150.248 1.00 180.54 ? 106 TYR D CB   1 
ATOM 6596  C CG   . TYR D 1 73  ? 136.415 122.974 151.298 1.00 185.94 ? 106 TYR D CG   1 
ATOM 6597  C CD1  . TYR D 1 73  ? 137.647 123.549 151.024 1.00 187.97 ? 106 TYR D CD1  1 
ATOM 6598  C CD2  . TYR D 1 73  ? 136.208 122.444 152.562 1.00 187.11 ? 106 TYR D CD2  1 
ATOM 6599  C CE1  . TYR D 1 73  ? 138.637 123.605 151.985 1.00 187.28 ? 106 TYR D CE1  1 
ATOM 6600  C CE2  . TYR D 1 73  ? 137.193 122.493 153.528 1.00 187.58 ? 106 TYR D CE2  1 
ATOM 6601  C CZ   . TYR D 1 73  ? 138.405 123.074 153.235 1.00 187.40 ? 106 TYR D CZ   1 
ATOM 6602  O OH   . TYR D 1 73  ? 139.388 123.126 154.196 1.00 183.57 ? 106 TYR D OH   1 
ATOM 6603  H H    . TYR D 1 73  ? 136.127 125.360 148.810 1.00 184.40 ? 106 TYR D H    1 
ATOM 6604  H HA   . TYR D 1 73  ? 133.877 124.192 149.588 1.00 184.50 ? 106 TYR D HA   1 
ATOM 6605  H HB2  . TYR D 1 73  ? 134.601 122.401 150.617 1.00 183.83 ? 106 TYR D HB2  1 
ATOM 6606  H HB3  . TYR D 1 73  ? 135.703 122.448 149.476 1.00 183.81 ? 106 TYR D HB3  1 
ATOM 6607  H HD1  . TYR D 1 73  ? 137.806 123.909 150.181 1.00 185.19 ? 106 TYR D HD1  1 
ATOM 6608  H HD2  . TYR D 1 73  ? 135.390 122.050 152.763 1.00 184.92 ? 106 TYR D HD2  1 
ATOM 6609  H HE1  . TYR D 1 73  ? 139.458 123.997 151.789 1.00 184.78 ? 106 TYR D HE1  1 
ATOM 6610  H HE2  . TYR D 1 73  ? 137.037 122.136 154.372 1.00 185.00 ? 106 TYR D HE2  1 
ATOM 6611  H HH   . TYR D 1 73  ? 140.080 123.481 153.880 1.00 184.74 ? 106 TYR D HH   1 
ATOM 6612  N N    . ARG D 1 74  ? 134.048 125.206 151.891 1.00 163.61 ? 107 ARG D N    1 
ATOM 6613  C CA   . ARG D 1 74  ? 134.053 126.112 153.026 1.00 159.77 ? 107 ARG D CA   1 
ATOM 6614  C C    . ARG D 1 74  ? 133.599 125.364 154.264 1.00 161.90 ? 107 ARG D C    1 
ATOM 6615  O O    . ARG D 1 74  ? 132.900 124.352 154.186 1.00 166.27 ? 107 ARG D O    1 
ATOM 6616  C CB   . ARG D 1 74  ? 133.145 127.319 152.792 1.00 159.45 ? 107 ARG D CB   1 
ATOM 6617  C CG   . ARG D 1 74  ? 133.782 128.435 152.004 1.00 165.03 ? 107 ARG D CG   1 
ATOM 6618  C CD   . ARG D 1 74  ? 134.831 129.150 152.824 1.00 163.76 ? 107 ARG D CD   1 
ATOM 6619  N NE   . ARG D 1 74  ? 135.215 130.416 152.216 1.00 164.87 ? 107 ARG D NE   1 
ATOM 6620  C CZ   . ARG D 1 74  ? 136.012 130.531 151.163 1.00 169.98 ? 107 ARG D CZ   1 
ATOM 6621  N NH1  . ARG D 1 74  ? 136.529 129.470 150.566 1.00 172.66 ? 107 ARG D NH1  1 
ATOM 6622  N NH2  . ARG D 1 74  ? 136.296 131.743 150.694 1.00 168.26 ? 107 ARG D NH2  1 
ATOM 6623  H H    . ARG D 1 74  ? 133.416 124.623 151.910 1.00 167.12 ? 107 ARG D H    1 
ATOM 6624  H HA   . ARG D 1 74  ? 134.956 126.430 153.179 1.00 166.96 ? 107 ARG D HA   1 
ATOM 6625  H HB2  . ARG D 1 74  ? 132.360 127.026 152.303 1.00 166.27 ? 107 ARG D HB2  1 
ATOM 6626  H HB3  . ARG D 1 74  ? 132.878 127.679 153.652 1.00 165.72 ? 107 ARG D HB3  1 
ATOM 6627  H HG2  . ARG D 1 74  ? 134.210 128.067 151.215 1.00 167.61 ? 107 ARG D HG2  1 
ATOM 6628  H HG3  . ARG D 1 74  ? 133.102 129.078 151.750 1.00 167.05 ? 107 ARG D HG3  1 
ATOM 6629  H HD2  . ARG D 1 74  ? 134.477 129.334 153.708 1.00 166.64 ? 107 ARG D HD2  1 
ATOM 6630  H HD3  . ARG D 1 74  ? 135.623 128.593 152.890 1.00 167.30 ? 107 ARG D HD3  1 
ATOM 6631  H HE   . ARG D 1 74  ? 134.910 131.139 152.569 1.00 166.62 ? 107 ARG D HE   1 
ATOM 6632  H HH11 . ARG D 1 74  ? 136.354 128.681 150.859 1.00 168.25 ? 107 ARG D HH11 1 
ATOM 6633  H HH12 . ARG D 1 74  ? 137.043 129.571 149.885 1.00 168.55 ? 107 ARG D HH12 1 
ATOM 6634  H HH21 . ARG D 1 74  ? 135.964 132.439 151.075 1.00 167.06 ? 107 ARG D HH21 1 
ATOM 6635  H HH22 . ARG D 1 74  ? 136.811 131.830 150.012 1.00 167.42 ? 107 ARG D HH22 1 
ATOM 6636  N N    . THR D 1 75  ? 134.008 125.885 155.414 1.00 172.21 ? 108 THR D N    1 
ATOM 6637  C CA   . THR D 1 75  ? 133.597 125.348 156.700 1.00 176.62 ? 108 THR D CA   1 
ATOM 6638  C C    . THR D 1 75  ? 133.224 126.512 157.598 1.00 177.26 ? 108 THR D C    1 
ATOM 6639  O O    . THR D 1 75  ? 133.982 127.479 157.708 1.00 177.47 ? 108 THR D O    1 
ATOM 6640  C CB   . THR D 1 75  ? 134.710 124.518 157.340 1.00 177.74 ? 108 THR D CB   1 
ATOM 6641  O OG1  . THR D 1 75  ? 134.967 123.361 156.536 1.00 178.09 ? 108 THR D OG1  1 
ATOM 6642  C CG2  . THR D 1 75  ? 134.312 124.083 158.738 1.00 178.02 ? 108 THR D CG2  1 
ATOM 6643  H H    . THR D 1 75  ? 134.534 126.562 155.475 1.00 176.43 ? 108 THR D H    1 
ATOM 6644  H HA   . THR D 1 75  ? 132.818 124.783 156.584 1.00 176.87 ? 108 THR D HA   1 
ATOM 6645  H HB   . THR D 1 75  ? 135.517 125.053 157.404 1.00 177.21 ? 108 THR D HB   1 
ATOM 6646  H HG1  . THR D 1 75  ? 135.214 123.594 155.768 1.00 177.17 ? 108 THR D HG1  1 
ATOM 6647  H HG21 . THR D 1 75  ? 134.850 123.325 159.015 1.00 177.13 ? 108 THR D HG21 1 
ATOM 6648  H HG22 . THR D 1 75  ? 134.448 124.810 159.365 1.00 177.30 ? 108 THR D HG22 1 
ATOM 6649  H HG23 . THR D 1 75  ? 133.377 123.826 158.751 1.00 177.25 ? 108 THR D HG23 1 
ATOM 6650  N N    . ILE D 1 76  ? 132.060 126.421 158.231 1.00 172.33 ? 109 ILE D N    1 
ATOM 6651  C CA   . ILE D 1 76  ? 131.546 127.484 159.081 1.00 170.14 ? 109 ILE D CA   1 
ATOM 6652  C C    . ILE D 1 76  ? 131.193 126.890 160.431 1.00 169.16 ? 109 ILE D C    1 
ATOM 6653  O O    . ILE D 1 76  ? 130.565 125.829 160.503 1.00 169.68 ? 109 ILE D O    1 
ATOM 6654  C CB   . ILE D 1 76  ? 130.316 128.170 158.463 1.00 170.82 ? 109 ILE D CB   1 
ATOM 6655  C CG1  . ILE D 1 76  ? 130.646 128.683 157.065 1.00 172.33 ? 109 ILE D CG1  1 
ATOM 6656  C CG2  . ILE D 1 76  ? 129.855 129.309 159.349 1.00 171.62 ? 109 ILE D CG2  1 
ATOM 6657  C CD1  . ILE D 1 76  ? 130.233 127.740 155.969 1.00 175.73 ? 109 ILE D CD1  1 
ATOM 6658  H H    . ILE D 1 76  ? 131.541 125.737 158.183 1.00 172.64 ? 109 ILE D H    1 
ATOM 6659  H HA   . ILE D 1 76  ? 132.233 128.155 159.213 1.00 172.32 ? 109 ILE D HA   1 
ATOM 6660  H HB   . ILE D 1 76  ? 129.599 127.520 158.395 1.00 172.17 ? 109 ILE D HB   1 
ATOM 6661  H HG12 . ILE D 1 76  ? 130.188 129.525 156.919 1.00 171.98 ? 109 ILE D HG12 1 
ATOM 6662  H HG13 . ILE D 1 76  ? 131.605 128.813 156.997 1.00 172.55 ? 109 ILE D HG13 1 
ATOM 6663  H HG21 . ILE D 1 76  ? 129.494 128.947 160.173 1.00 172.35 ? 109 ILE D HG21 1 
ATOM 6664  H HG22 . ILE D 1 76  ? 129.169 129.814 158.884 1.00 172.46 ? 109 ILE D HG22 1 
ATOM 6665  H HG23 . ILE D 1 76  ? 130.612 129.883 159.543 1.00 172.41 ? 109 ILE D HG23 1 
ATOM 6666  H HD11 . ILE D 1 76  ? 130.617 128.044 155.131 1.00 172.82 ? 109 ILE D HD11 1 
ATOM 6667  H HD12 . ILE D 1 76  ? 129.265 127.734 155.907 1.00 172.26 ? 109 ILE D HD12 1 
ATOM 6668  H HD13 . ILE D 1 76  ? 130.557 126.850 156.176 1.00 173.45 ? 109 ILE D HD13 1 
ATOM 6669  N N    . LYS D 1 77  ? 131.598 127.572 161.494 1.00 177.28 ? 110 LYS D N    1 
ATOM 6670  C CA   . LYS D 1 77  ? 131.248 127.191 162.857 1.00 178.50 ? 110 LYS D CA   1 
ATOM 6671  C C    . LYS D 1 77  ? 130.113 128.100 163.305 1.00 181.31 ? 110 LYS D C    1 
ATOM 6672  O O    . LYS D 1 77  ? 130.337 129.250 163.688 1.00 177.48 ? 110 LYS D O    1 
ATOM 6673  C CB   . LYS D 1 77  ? 132.454 127.301 163.780 1.00 176.51 ? 110 LYS D CB   1 
ATOM 6674  C CG   . LYS D 1 77  ? 132.209 126.743 165.165 1.00 179.08 ? 110 LYS D CG   1 
ATOM 6675  C CD   . LYS D 1 77  ? 133.513 126.498 165.899 1.00 181.66 ? 110 LYS D CD   1 
ATOM 6676  C CE   . LYS D 1 77  ? 133.278 125.806 167.229 1.00 183.27 ? 110 LYS D CE   1 
ATOM 6677  N NZ   . LYS D 1 77  ? 134.555 125.424 167.891 1.00 181.66 ? 110 LYS D NZ   1 
ATOM 6678  H H    . LYS D 1 77  ? 132.090 128.276 161.451 1.00 179.79 ? 110 LYS D H    1 
ATOM 6679  H HA   . LYS D 1 77  ? 130.933 126.273 162.870 1.00 179.93 ? 110 LYS D HA   1 
ATOM 6680  H HB2  . LYS D 1 77  ? 133.194 126.812 163.388 1.00 179.72 ? 110 LYS D HB2  1 
ATOM 6681  H HB3  . LYS D 1 77  ? 132.692 128.237 163.874 1.00 179.56 ? 110 LYS D HB3  1 
ATOM 6682  H HG2  . LYS D 1 77  ? 131.684 127.376 165.678 1.00 180.22 ? 110 LYS D HG2  1 
ATOM 6683  H HG3  . LYS D 1 77  ? 131.739 125.898 165.091 1.00 180.27 ? 110 LYS D HG3  1 
ATOM 6684  H HD2  . LYS D 1 77  ? 134.084 125.931 165.357 1.00 180.48 ? 110 LYS D HD2  1 
ATOM 6685  H HD3  . LYS D 1 77  ? 133.949 127.348 166.070 1.00 180.29 ? 110 LYS D HD3  1 
ATOM 6686  H HE2  . LYS D 1 77  ? 132.799 126.407 167.820 1.00 180.85 ? 110 LYS D HE2  1 
ATOM 6687  H HE3  . LYS D 1 77  ? 132.760 124.999 167.081 1.00 180.70 ? 110 LYS D HE3  1 
ATOM 6688  H HZ1  . LYS D 1 77  ? 134.386 125.014 168.662 1.00 180.51 ? 110 LYS D HZ1  1 
ATOM 6689  H HZ2  . LYS D 1 77  ? 135.017 124.873 167.366 1.00 180.25 ? 110 LYS D HZ2  1 
ATOM 6690  H HZ3  . LYS D 1 77  ? 135.044 126.150 168.050 1.00 180.31 ? 110 LYS D HZ3  1 
ATOM 6691  N N    . LEU D 1 78  ? 128.891 127.580 163.256 1.00 178.69 ? 111 LEU D N    1 
ATOM 6692  C CA   . LEU D 1 78  ? 127.731 128.373 163.602 1.00 172.09 ? 111 LEU D CA   1 
ATOM 6693  C C    . LEU D 1 78  ? 127.722 128.671 165.097 1.00 176.07 ? 111 LEU D C    1 
ATOM 6694  O O    . LEU D 1 78  ? 128.361 127.970 165.885 1.00 178.74 ? 111 LEU D O    1 
ATOM 6695  C CB   . LEU D 1 78  ? 126.455 127.641 163.211 1.00 169.11 ? 111 LEU D CB   1 
ATOM 6696  C CG   . LEU D 1 78  ? 126.376 127.257 161.739 1.00 168.96 ? 111 LEU D CG   1 
ATOM 6697  C CD1  . LEU D 1 78  ? 125.142 126.421 161.478 1.00 171.20 ? 111 LEU D CD1  1 
ATOM 6698  C CD2  . LEU D 1 78  ? 126.379 128.499 160.880 1.00 172.63 ? 111 LEU D CD2  1 
ATOM 6699  H H    . LEU D 1 78  ? 128.713 126.771 163.025 1.00 174.58 ? 111 LEU D H    1 
ATOM 6700  H HA   . LEU D 1 78  ? 127.769 129.212 163.117 1.00 172.45 ? 111 LEU D HA   1 
ATOM 6701  H HB2  . LEU D 1 78  ? 126.395 126.824 163.731 1.00 173.68 ? 111 LEU D HB2  1 
ATOM 6702  H HB3  . LEU D 1 78  ? 125.694 128.209 163.408 1.00 171.98 ? 111 LEU D HB3  1 
ATOM 6703  H HG   . LEU D 1 78  ? 127.154 126.726 161.506 1.00 173.13 ? 111 LEU D HG   1 
ATOM 6704  H HD11 . LEU D 1 78  ? 125.159 126.114 160.559 1.00 173.09 ? 111 LEU D HD11 1 
ATOM 6705  H HD12 . LEU D 1 78  ? 124.354 126.966 161.631 1.00 172.82 ? 111 LEU D HD12 1 
ATOM 6706  H HD13 . LEU D 1 78  ? 125.142 125.662 162.082 1.00 173.16 ? 111 LEU D HD13 1 
ATOM 6707  H HD21 . LEU D 1 78  ? 127.265 128.892 160.895 1.00 173.05 ? 111 LEU D HD21 1 
ATOM 6708  H HD22 . LEU D 1 78  ? 126.141 128.254 159.972 1.00 173.65 ? 111 LEU D HD22 1 
ATOM 6709  H HD23 . LEU D 1 78  ? 125.731 129.128 161.233 1.00 172.69 ? 111 LEU D HD23 1 
ATOM 6710  N N    . PRO D 1 79  ? 127.006 129.713 165.514 1.00 171.87 ? 112 PRO D N    1 
ATOM 6711  C CA   . PRO D 1 79  ? 126.949 130.068 166.938 1.00 171.03 ? 112 PRO D CA   1 
ATOM 6712  C C    . PRO D 1 79  ? 125.895 129.328 167.749 1.00 169.12 ? 112 PRO D C    1 
ATOM 6713  O O    . PRO D 1 79  ? 125.615 129.749 168.874 1.00 167.48 ? 112 PRO D O    1 
ATOM 6714  C CB   . PRO D 1 79  ? 126.621 131.564 166.879 1.00 171.43 ? 112 PRO D CB   1 
ATOM 6715  C CG   . PRO D 1 79  ? 125.773 131.695 165.676 1.00 171.03 ? 112 PRO D CG   1 
ATOM 6716  C CD   . PRO D 1 79  ? 126.280 130.686 164.680 1.00 168.87 ? 112 PRO D CD   1 
ATOM 6717  H HA   . PRO D 1 79  ? 127.818 129.946 167.351 1.00 170.42 ? 112 PRO D HA   1 
ATOM 6718  H HB2  . PRO D 1 79  ? 126.135 131.829 167.676 1.00 170.59 ? 112 PRO D HB2  1 
ATOM 6719  H HB3  . PRO D 1 79  ? 127.438 132.077 166.784 1.00 170.51 ? 112 PRO D HB3  1 
ATOM 6720  H HG2  . PRO D 1 79  ? 124.851 131.507 165.909 1.00 170.48 ? 112 PRO D HG2  1 
ATOM 6721  H HG3  . PRO D 1 79  ? 125.856 132.593 165.319 1.00 170.37 ? 112 PRO D HG3  1 
ATOM 6722  H HD2  . PRO D 1 79  ? 125.536 130.259 164.229 1.00 169.85 ? 112 PRO D HD2  1 
ATOM 6723  H HD3  . PRO D 1 79  ? 126.883 131.109 164.050 1.00 169.99 ? 112 PRO D HD3  1 
ATOM 6724  N N    . ALA D 1 80  ? 125.300 128.259 167.226 1.00 177.68 ? 113 ALA D N    1 
ATOM 6725  C CA   . ALA D 1 80  ? 124.307 127.518 167.989 1.00 177.33 ? 113 ALA D CA   1 
ATOM 6726  C C    . ALA D 1 80  ? 124.171 126.118 167.415 1.00 177.93 ? 113 ALA D C    1 
ATOM 6727  O O    . ALA D 1 80  ? 124.354 125.904 166.215 1.00 177.97 ? 113 ALA D O    1 
ATOM 6728  C CB   . ALA D 1 80  ? 122.952 128.228 167.978 1.00 171.12 ? 113 ALA D CB   1 
ATOM 6729  H H    . ALA D 1 80  ? 125.453 127.946 166.440 1.00 176.10 ? 113 ALA D H    1 
ATOM 6730  H HA   . ALA D 1 80  ? 124.603 127.441 168.910 1.00 176.26 ? 113 ALA D HA   1 
ATOM 6731  H HB1  . ALA D 1 80  ? 122.333 127.735 168.539 1.00 175.07 ? 113 ALA D HB1  1 
ATOM 6732  H HB2  . ALA D 1 80  ? 123.066 129.128 168.322 1.00 174.93 ? 113 ALA D HB2  1 
ATOM 6733  H HB3  . ALA D 1 80  ? 122.621 128.261 167.068 1.00 174.87 ? 113 ALA D HB3  1 
ATOM 6734  N N    . THR D 1 81  ? 123.836 125.172 168.285 1.00 176.06 ? 114 THR D N    1 
ATOM 6735  C CA   . THR D 1 81  ? 123.663 123.793 167.854 1.00 177.36 ? 114 THR D CA   1 
ATOM 6736  C C    . THR D 1 81  ? 122.462 123.677 166.926 1.00 177.03 ? 114 THR D C    1 
ATOM 6737  O O    . THR D 1 81  ? 121.450 124.358 167.104 1.00 173.60 ? 114 THR D O    1 
ATOM 6738  C CB   . THR D 1 81  ? 123.484 122.879 169.063 1.00 176.62 ? 114 THR D CB   1 
ATOM 6739  O OG1  . THR D 1 81  ? 124.564 123.082 169.981 1.00 176.06 ? 114 THR D OG1  1 
ATOM 6740  C CG2  . THR D 1 81  ? 123.458 121.423 168.631 1.00 173.88 ? 114 THR D CG2  1 
ATOM 6741  H H    . THR D 1 81  ? 123.704 125.302 169.125 1.00 175.93 ? 114 THR D H    1 
ATOM 6742  H HA   . THR D 1 81  ? 124.453 123.507 167.370 1.00 176.53 ? 114 THR D HA   1 
ATOM 6743  H HB   . THR D 1 81  ? 122.645 123.086 169.503 1.00 175.91 ? 114 THR D HB   1 
ATOM 6744  H HG1  . THR D 1 81  ? 124.558 123.873 170.264 1.00 176.16 ? 114 THR D HG1  1 
ATOM 6745  H HG21 . THR D 1 81  ? 123.479 120.846 169.411 1.00 175.26 ? 114 THR D HG21 1 
ATOM 6746  H HG22 . THR D 1 81  ? 124.229 121.230 168.076 1.00 175.72 ? 114 THR D HG22 1 
ATOM 6747  H HG23 . THR D 1 81  ? 122.652 121.239 168.125 1.00 175.82 ? 114 THR D HG23 1 
ATOM 6748  N N    . VAL D 1 82  ? 122.579 122.804 165.929 1.00 171.66 ? 115 VAL D N    1 
ATOM 6749  C CA   . VAL D 1 82  ? 121.571 122.657 164.889 1.00 165.12 ? 115 VAL D CA   1 
ATOM 6750  C C    . VAL D 1 82  ? 121.231 121.184 164.734 1.00 165.90 ? 115 VAL D C    1 
ATOM 6751  O O    . VAL D 1 82  ? 122.127 120.345 164.606 1.00 163.38 ? 115 VAL D O    1 
ATOM 6752  C CB   . VAL D 1 82  ? 122.059 123.241 163.553 1.00 160.07 ? 115 VAL D CB   1 
ATOM 6753  C CG1  . VAL D 1 82  ? 122.051 124.748 163.616 1.00 162.16 ? 115 VAL D CG1  1 
ATOM 6754  C CG2  . VAL D 1 82  ? 123.453 122.741 163.236 1.00 165.09 ? 115 VAL D CG2  1 
ATOM 6755  H H    . VAL D 1 82  ? 123.249 122.274 165.834 1.00 168.01 ? 115 VAL D H    1 
ATOM 6756  H HA   . VAL D 1 82  ? 120.765 123.128 165.150 1.00 166.24 ? 115 VAL D HA   1 
ATOM 6757  H HB   . VAL D 1 82  ? 121.462 122.960 162.841 1.00 165.83 ? 115 VAL D HB   1 
ATOM 6758  H HG11 . VAL D 1 82  ? 121.153 125.051 163.821 1.00 166.00 ? 115 VAL D HG11 1 
ATOM 6759  H HG12 . VAL D 1 82  ? 122.333 125.101 162.758 1.00 166.04 ? 115 VAL D HG12 1 
ATOM 6760  H HG13 . VAL D 1 82  ? 122.665 125.036 164.310 1.00 165.93 ? 115 VAL D HG13 1 
ATOM 6761  H HG21 . VAL D 1 82  ? 123.500 121.786 163.389 1.00 166.74 ? 115 VAL D HG21 1 
ATOM 6762  H HG22 . VAL D 1 82  ? 123.649 122.934 162.305 1.00 166.49 ? 115 VAL D HG22 1 
ATOM 6763  H HG23 . VAL D 1 82  ? 124.089 123.201 163.806 1.00 166.71 ? 115 VAL D HG23 1 
ATOM 6764  N N    . LYS D 1 83  ? 119.937 120.871 164.737 1.00 175.85 ? 116 LYS D N    1 
ATOM 6765  C CA   . LYS D 1 83  ? 119.472 119.508 164.499 1.00 173.79 ? 116 LYS D CA   1 
ATOM 6766  C C    . LYS D 1 83  ? 119.610 119.232 163.006 1.00 177.30 ? 116 LYS D C    1 
ATOM 6767  O O    . LYS D 1 83  ? 118.653 119.295 162.232 1.00 178.71 ? 116 LYS D O    1 
ATOM 6768  C CB   . LYS D 1 83  ? 118.036 119.336 164.970 1.00 174.03 ? 116 LYS D CB   1 
ATOM 6769  C CG   . LYS D 1 83  ? 117.796 119.806 166.388 1.00 176.33 ? 116 LYS D CG   1 
ATOM 6770  C CD   . LYS D 1 83  ? 116.405 119.431 166.865 1.00 177.14 ? 116 LYS D CD   1 
ATOM 6771  C CE   . LYS D 1 83  ? 115.328 120.114 166.040 1.00 175.24 ? 116 LYS D CE   1 
ATOM 6772  N NZ   . LYS D 1 83  ? 113.973 119.925 166.620 1.00 176.16 ? 116 LYS D NZ   1 
ATOM 6773  H H    . LYS D 1 83  ? 119.303 121.437 164.875 1.00 176.45 ? 116 LYS D H    1 
ATOM 6774  H HA   . LYS D 1 83  ? 120.033 118.882 164.983 1.00 175.92 ? 116 LYS D HA   1 
ATOM 6775  H HB2  . LYS D 1 83  ? 117.456 119.847 164.384 1.00 175.79 ? 116 LYS D HB2  1 
ATOM 6776  H HB3  . LYS D 1 83  ? 117.803 118.396 164.926 1.00 175.97 ? 116 LYS D HB3  1 
ATOM 6777  H HG2  . LYS D 1 83  ? 118.443 119.390 166.978 1.00 176.03 ? 116 LYS D HG2  1 
ATOM 6778  H HG3  . LYS D 1 83  ? 117.879 120.772 166.424 1.00 176.52 ? 116 LYS D HG3  1 
ATOM 6779  H HD2  . LYS D 1 83  ? 116.287 118.472 166.786 1.00 176.41 ? 116 LYS D HD2  1 
ATOM 6780  H HD3  . LYS D 1 83  ? 116.299 119.708 167.789 1.00 176.31 ? 116 LYS D HD3  1 
ATOM 6781  H HE2  . LYS D 1 83  ? 115.512 121.065 166.001 1.00 175.96 ? 116 LYS D HE2  1 
ATOM 6782  H HE3  . LYS D 1 83  ? 115.325 119.737 165.146 1.00 175.95 ? 116 LYS D HE3  1 
ATOM 6783  H HZ1  . LYS D 1 83  ? 113.369 120.353 166.126 1.00 176.25 ? 116 LYS D HZ1  1 
ATOM 6784  H HZ2  . LYS D 1 83  ? 113.769 119.059 166.641 1.00 176.38 ? 116 LYS D HZ2  1 
ATOM 6785  H HZ3  . LYS D 1 83  ? 113.950 120.248 167.449 1.00 176.13 ? 116 LYS D HZ3  1 
ATOM 6786  N N    . GLU D 1 84  ? 120.837 118.900 162.604 1.00 192.65 ? 117 GLU D N    1 
ATOM 6787  C CA   . GLU D 1 84  ? 121.156 118.809 161.184 1.00 193.99 ? 117 GLU D CA   1 
ATOM 6788  C C    . GLU D 1 84  ? 120.203 117.889 160.435 1.00 194.29 ? 117 GLU D C    1 
ATOM 6789  O O    . GLU D 1 84  ? 119.887 118.144 159.268 1.00 194.05 ? 117 GLU D O    1 
ATOM 6790  C CB   . GLU D 1 84  ? 122.598 118.332 161.004 1.00 192.14 ? 117 GLU D CB   1 
ATOM 6791  C CG   . GLU D 1 84  ? 122.800 116.840 161.195 1.00 189.16 ? 117 GLU D CG   1 
ATOM 6792  C CD   . GLU D 1 84  ? 122.309 116.356 162.540 1.00 192.57 ? 117 GLU D CD   1 
ATOM 6793  O OE1  . GLU D 1 84  ? 121.993 117.207 163.396 1.00 195.85 ? 117 GLU D OE1  1 
ATOM 6794  O OE2  . GLU D 1 84  ? 122.232 115.128 162.741 1.00 192.76 ? 117 GLU D OE2  1 
ATOM 6795  H H    . GLU D 1 84  ? 121.496 118.731 163.130 1.00 191.10 ? 117 GLU D H    1 
ATOM 6796  H HA   . GLU D 1 84  ? 121.084 119.693 160.791 1.00 192.00 ? 117 GLU D HA   1 
ATOM 6797  H HB2  . GLU D 1 84  ? 122.887 118.553 160.104 1.00 191.67 ? 117 GLU D HB2  1 
ATOM 6798  H HB3  . GLU D 1 84  ? 123.160 118.790 161.649 1.00 191.00 ? 117 GLU D HB3  1 
ATOM 6799  H HG2  . GLU D 1 84  ? 122.323 116.354 160.505 1.00 191.12 ? 117 GLU D HG2  1 
ATOM 6800  H HG3  . GLU D 1 84  ? 123.747 116.643 161.140 1.00 190.57 ? 117 GLU D HG3  1 
ATOM 6801  N N    . GLU D 1 85  ? 119.729 116.823 161.080 1.00 193.42 ? 118 GLU D N    1 
ATOM 6802  C CA   . GLU D 1 85  ? 118.898 115.857 160.372 1.00 188.99 ? 118 GLU D CA   1 
ATOM 6803  C C    . GLU D 1 85  ? 117.612 116.487 159.856 1.00 191.27 ? 118 GLU D C    1 
ATOM 6804  O O    . GLU D 1 85  ? 117.074 116.045 158.835 1.00 189.99 ? 118 GLU D O    1 
ATOM 6805  C CB   . GLU D 1 85  ? 118.578 114.667 161.278 1.00 188.75 ? 118 GLU D CB   1 
ATOM 6806  C CG   . GLU D 1 85  ? 117.801 115.011 162.538 1.00 189.31 ? 118 GLU D CG   1 
ATOM 6807  C CD   . GLU D 1 85  ? 118.699 115.447 163.674 1.00 191.38 ? 118 GLU D CD   1 
ATOM 6808  O OE1  . GLU D 1 85  ? 119.524 116.359 163.457 1.00 195.22 ? 118 GLU D OE1  1 
ATOM 6809  O OE2  . GLU D 1 85  ? 118.585 114.876 164.779 1.00 190.97 ? 118 GLU D OE2  1 
ATOM 6810  H H    . GLU D 1 85  ? 119.875 116.643 161.905 1.00 190.99 ? 118 GLU D H    1 
ATOM 6811  H HA   . GLU D 1 85  ? 119.391 115.522 159.606 1.00 190.00 ? 118 GLU D HA   1 
ATOM 6812  H HB2  . GLU D 1 85  ? 118.051 114.028 160.774 1.00 190.03 ? 118 GLU D HB2  1 
ATOM 6813  H HB3  . GLU D 1 85  ? 119.413 114.256 161.552 1.00 190.50 ? 118 GLU D HB3  1 
ATOM 6814  H HG2  . GLU D 1 85  ? 117.181 115.732 162.354 1.00 190.08 ? 118 GLU D HG2  1 
ATOM 6815  H HG3  . GLU D 1 85  ? 117.314 114.224 162.830 1.00 190.63 ? 118 GLU D HG3  1 
ATOM 6816  N N    . ASN D 1 86  ? 117.107 117.516 160.532 1.00 183.38 ? 119 ASN D N    1 
ATOM 6817  C CA   . ASN D 1 86  ? 115.868 118.170 160.135 1.00 182.16 ? 119 ASN D CA   1 
ATOM 6818  C C    . ASN D 1 86  ? 116.101 119.392 159.261 1.00 177.99 ? 119 ASN D C    1 
ATOM 6819  O O    . ASN D 1 86  ? 115.159 120.151 159.014 1.00 172.71 ? 119 ASN D O    1 
ATOM 6820  C CB   . ASN D 1 86  ? 115.065 118.568 161.372 1.00 177.18 ? 119 ASN D CB   1 
ATOM 6821  C CG   . ASN D 1 86  ? 114.626 117.372 162.184 1.00 175.21 ? 119 ASN D CG   1 
ATOM 6822  O OD1  . ASN D 1 86  ? 114.786 116.229 161.761 1.00 175.56 ? 119 ASN D OD1  1 
ATOM 6823  N ND2  . ASN D 1 86  ? 114.061 117.628 163.356 1.00 173.66 ? 119 ASN D ND2  1 
ATOM 6824  H H    . ASN D 1 86  ? 117.470 117.857 161.233 1.00 178.40 ? 119 ASN D H    1 
ATOM 6825  H HA   . ASN D 1 86  ? 115.332 117.542 159.627 1.00 178.39 ? 119 ASN D HA   1 
ATOM 6826  H HB2  . ASN D 1 86  ? 115.615 119.130 161.939 1.00 177.42 ? 119 ASN D HB2  1 
ATOM 6827  H HB3  . ASN D 1 86  ? 114.271 119.051 161.094 1.00 177.08 ? 119 ASN D HB3  1 
ATOM 6828  H HD21 . ASN D 1 86  ? 113.964 118.442 163.618 1.00 176.84 ? 119 ASN D HD21 1 
ATOM 6829  H HD22 . ASN D 1 86  ? 113.793 116.981 163.855 1.00 176.91 ? 119 ASN D HD22 1 
ATOM 6830  N N    . ALA D 1 87  ? 117.324 119.598 158.786 1.00 162.30 ? 120 ALA D N    1 
ATOM 6831  C CA   . ALA D 1 87  ? 117.619 120.735 157.935 1.00 157.21 ? 120 ALA D CA   1 
ATOM 6832  C C    . ALA D 1 87  ? 116.989 120.539 156.559 1.00 159.69 ? 120 ALA D C    1 
ATOM 6833  O O    . ALA D 1 87  ? 116.303 119.550 156.288 1.00 160.47 ? 120 ALA D O    1 
ATOM 6834  C CB   . ALA D 1 87  ? 119.127 120.927 157.819 1.00 157.08 ? 120 ALA D CB   1 
ATOM 6835  H H    . ALA D 1 87  ? 118.001 119.091 158.943 1.00 162.86 ? 120 ALA D H    1 
ATOM 6836  H HA   . ALA D 1 87  ? 117.240 121.536 158.330 1.00 160.91 ? 120 ALA D HA   1 
ATOM 6837  H HB1  . ALA D 1 87  ? 119.307 121.657 157.207 1.00 161.58 ? 120 ALA D HB1  1 
ATOM 6838  H HB2  . ALA D 1 87  ? 119.485 121.132 158.697 1.00 161.40 ? 120 ALA D HB2  1 
ATOM 6839  H HB3  . ALA D 1 87  ? 119.524 120.108 157.483 1.00 161.00 ? 120 ALA D HB3  1 
ATOM 6840  N N    . SER D 1 88  ? 117.224 121.506 155.680 1.00 162.73 ? 121 SER D N    1 
ATOM 6841  C CA   . SER D 1 88  ? 116.784 121.421 154.295 1.00 163.82 ? 121 SER D CA   1 
ATOM 6842  C C    . SER D 1 88  ? 117.574 122.441 153.493 1.00 157.96 ? 121 SER D C    1 
ATOM 6843  O O    . SER D 1 88  ? 118.216 123.334 154.049 1.00 153.59 ? 121 SER D O    1 
ATOM 6844  C CB   . SER D 1 88  ? 115.281 121.668 154.165 1.00 162.75 ? 121 SER D CB   1 
ATOM 6845  O OG   . SER D 1 88  ? 114.977 123.032 154.382 1.00 158.09 ? 121 SER D OG   1 
ATOM 6846  H H    . SER D 1 88  ? 117.643 122.234 155.866 1.00 160.59 ? 121 SER D H    1 
ATOM 6847  H HA   . SER D 1 88  ? 116.982 120.537 153.948 1.00 160.41 ? 121 SER D HA   1 
ATOM 6848  H HB2  . SER D 1 88  ? 114.997 121.418 153.272 1.00 160.22 ? 121 SER D HB2  1 
ATOM 6849  H HB3  . SER D 1 88  ? 114.815 121.130 154.824 1.00 160.10 ? 121 SER D HB3  1 
ATOM 6850  H HG   . SER D 1 88  ? 114.149 123.156 154.312 1.00 159.28 ? 121 SER D HG   1 
ATOM 6851  N N    . ALA D 1 89  ? 117.519 122.303 152.173 1.00 146.16 ? 122 ALA D N    1 
ATOM 6852  C CA   . ALA D 1 89  ? 118.272 123.195 151.308 1.00 146.53 ? 122 ALA D CA   1 
ATOM 6853  C C    . ALA D 1 89  ? 117.582 123.303 149.960 1.00 153.32 ? 122 ALA D C    1 
ATOM 6854  O O    . ALA D 1 89  ? 116.821 122.421 149.554 1.00 151.66 ? 122 ALA D O    1 
ATOM 6855  C CB   . ALA D 1 89  ? 119.712 122.711 151.129 1.00 144.54 ? 122 ALA D CB   1 
ATOM 6856  H H    . ALA D 1 89  ? 117.058 121.707 151.758 1.00 149.55 ? 122 ALA D H    1 
ATOM 6857  H HA   . ALA D 1 89  ? 118.293 124.077 151.709 1.00 149.45 ? 122 ALA D HA   1 
ATOM 6858  H HB1  . ALA D 1 89  ? 120.145 122.682 151.997 1.00 149.14 ? 122 ALA D HB1  1 
ATOM 6859  H HB2  . ALA D 1 89  ? 120.181 123.327 150.545 1.00 149.38 ? 122 ALA D HB2  1 
ATOM 6860  H HB3  . ALA D 1 89  ? 119.699 121.824 150.736 1.00 148.38 ? 122 ALA D HB3  1 
ATOM 6861  N N    . LYS D 1 90  ? 117.862 124.404 149.269 1.00 161.25 ? 123 LYS D N    1 
ATOM 6862  C CA   . LYS D 1 90  ? 117.367 124.630 147.922 1.00 159.48 ? 123 LYS D CA   1 
ATOM 6863  C C    . LYS D 1 90  ? 118.454 125.319 147.117 1.00 156.13 ? 123 LYS D C    1 
ATOM 6864  O O    . LYS D 1 90  ? 119.339 125.975 147.669 1.00 155.12 ? 123 LYS D O    1 
ATOM 6865  C CB   . LYS D 1 90  ? 116.089 125.471 147.924 1.00 155.68 ? 123 LYS D CB   1 
ATOM 6866  C CG   . LYS D 1 90  ? 114.953 124.838 148.692 1.00 160.69 ? 123 LYS D CG   1 
ATOM 6867  C CD   . LYS D 1 90  ? 113.678 125.651 148.572 1.00 159.75 ? 123 LYS D CD   1 
ATOM 6868  C CE   . LYS D 1 90  ? 112.575 125.081 149.449 1.00 163.42 ? 123 LYS D CE   1 
ATOM 6869  N NZ   . LYS D 1 90  ? 112.296 123.652 149.139 1.00 165.14 ? 123 LYS D NZ   1 
ATOM 6870  H H    . LYS D 1 90  ? 118.348 125.047 149.569 1.00 159.15 ? 123 LYS D H    1 
ATOM 6871  H HA   . LYS D 1 90  ? 117.170 123.777 147.503 1.00 159.56 ? 123 LYS D HA   1 
ATOM 6872  H HB2  . LYS D 1 90  ? 116.280 126.331 148.330 1.00 158.24 ? 123 LYS D HB2  1 
ATOM 6873  H HB3  . LYS D 1 90  ? 115.795 125.597 147.008 1.00 158.78 ? 123 LYS D HB3  1 
ATOM 6874  H HG2  . LYS D 1 90  ? 114.783 123.951 148.337 1.00 159.47 ? 123 LYS D HG2  1 
ATOM 6875  H HG3  . LYS D 1 90  ? 115.192 124.784 149.630 1.00 159.88 ? 123 LYS D HG3  1 
ATOM 6876  H HD2  . LYS D 1 90  ? 113.851 126.562 148.855 1.00 159.02 ? 123 LYS D HD2  1 
ATOM 6877  H HD3  . LYS D 1 90  ? 113.374 125.636 147.651 1.00 159.55 ? 123 LYS D HD3  1 
ATOM 6878  H HE2  . LYS D 1 90  ? 112.844 125.141 150.379 1.00 159.97 ? 123 LYS D HE2  1 
ATOM 6879  H HE3  . LYS D 1 90  ? 111.760 125.586 149.303 1.00 159.79 ? 123 LYS D HE3  1 
ATOM 6880  H HZ1  . LYS D 1 90  ? 111.603 123.366 149.619 1.00 160.08 ? 123 LYS D HZ1  1 
ATOM 6881  H HZ2  . LYS D 1 90  ? 112.107 123.559 148.275 1.00 160.17 ? 123 LYS D HZ2  1 
ATOM 6882  H HZ3  . LYS D 1 90  ? 113.008 123.154 149.334 1.00 160.00 ? 123 LYS D HZ3  1 
ATOM 6883  N N    . PHE D 1 91  ? 118.381 125.167 145.798 1.00 155.73 ? 124 PHE D N    1 
ATOM 6884  C CA   . PHE D 1 91  ? 119.438 125.669 144.926 1.00 157.74 ? 124 PHE D CA   1 
ATOM 6885  C C    . PHE D 1 91  ? 118.831 126.039 143.583 1.00 159.12 ? 124 PHE D C    1 
ATOM 6886  O O    . PHE D 1 91  ? 118.347 125.165 142.859 1.00 157.20 ? 124 PHE D O    1 
ATOM 6887  C CB   . PHE D 1 91  ? 120.536 124.631 144.757 1.00 160.03 ? 124 PHE D CB   1 
ATOM 6888  C CG   . PHE D 1 91  ? 121.644 125.075 143.862 1.00 156.92 ? 124 PHE D CG   1 
ATOM 6889  C CD1  . PHE D 1 91  ? 122.702 125.799 144.366 1.00 154.58 ? 124 PHE D CD1  1 
ATOM 6890  C CD2  . PHE D 1 91  ? 121.625 124.774 142.518 1.00 156.66 ? 124 PHE D CD2  1 
ATOM 6891  C CE1  . PHE D 1 91  ? 123.721 126.207 143.548 1.00 153.24 ? 124 PHE D CE1  1 
ATOM 6892  C CE2  . PHE D 1 91  ? 122.642 125.180 141.697 1.00 156.16 ? 124 PHE D CE2  1 
ATOM 6893  C CZ   . PHE D 1 91  ? 123.690 125.900 142.212 1.00 156.99 ? 124 PHE D CZ   1 
ATOM 6894  H H    . PHE D 1 91  ? 117.734 124.779 145.385 1.00 158.32 ? 124 PHE D H    1 
ATOM 6895  H HA   . PHE D 1 91  ? 119.828 126.468 145.315 1.00 158.94 ? 124 PHE D HA   1 
ATOM 6896  H HB2  . PHE D 1 91  ? 120.917 124.434 145.627 1.00 158.95 ? 124 PHE D HB2  1 
ATOM 6897  H HB3  . PHE D 1 91  ? 120.150 123.827 144.376 1.00 159.27 ? 124 PHE D HB3  1 
ATOM 6898  H HD1  . PHE D 1 91  ? 122.726 126.009 145.271 1.00 158.47 ? 124 PHE D HD1  1 
ATOM 6899  H HD2  . PHE D 1 91  ? 120.917 124.285 142.165 1.00 159.05 ? 124 PHE D HD2  1 
ATOM 6900  H HE1  . PHE D 1 91  ? 124.431 126.695 143.898 1.00 158.13 ? 124 PHE D HE1  1 
ATOM 6901  H HE2  . PHE D 1 91  ? 122.621 124.972 140.791 1.00 158.96 ? 124 PHE D HE2  1 
ATOM 6902  H HZ   . PHE D 1 91  ? 124.382 126.177 141.656 1.00 159.62 ? 124 PHE D HZ   1 
ATOM 6903  N N    . GLU D 1 92  ? 118.858 127.328 143.255 1.00 188.73 ? 125 GLU D N    1 
ATOM 6904  C CA   . GLU D 1 92  ? 118.406 127.809 141.959 1.00 187.04 ? 125 GLU D CA   1 
ATOM 6905  C C    . GLU D 1 92  ? 119.205 129.049 141.593 1.00 187.04 ? 125 GLU D C    1 
ATOM 6906  O O    . GLU D 1 92  ? 119.551 129.852 142.462 1.00 186.65 ? 125 GLU D O    1 
ATOM 6907  C CB   . GLU D 1 92  ? 116.907 128.126 141.968 1.00 185.76 ? 125 GLU D CB   1 
ATOM 6908  C CG   . GLU D 1 92  ? 116.523 129.327 142.816 1.00 186.07 ? 125 GLU D CG   1 
ATOM 6909  C CD   . GLU D 1 92  ? 116.802 129.113 144.286 1.00 189.47 ? 125 GLU D CD   1 
ATOM 6910  O OE1  . GLU D 1 92  ? 117.009 127.949 144.684 1.00 194.12 ? 125 GLU D OE1  1 
ATOM 6911  O OE2  . GLU D 1 92  ? 116.818 130.106 145.043 1.00 185.47 ? 125 GLU D OE2  1 
ATOM 6912  H H    . GLU D 1 92  ? 119.140 127.951 143.777 1.00 186.37 ? 125 GLU D H    1 
ATOM 6913  H HA   . GLU D 1 92  ? 118.571 127.129 141.287 1.00 185.93 ? 125 GLU D HA   1 
ATOM 6914  H HB2  . GLU D 1 92  ? 116.624 128.306 141.058 1.00 185.99 ? 125 GLU D HB2  1 
ATOM 6915  H HB3  . GLU D 1 92  ? 116.429 127.355 142.312 1.00 186.18 ? 125 GLU D HB3  1 
ATOM 6916  H HG2  . GLU D 1 92  ? 117.018 130.108 142.523 1.00 186.11 ? 125 GLU D HG2  1 
ATOM 6917  H HG3  . GLU D 1 92  ? 115.572 129.486 142.716 1.00 186.19 ? 125 GLU D HG3  1 
ATOM 6918  N N    . ASN D 1 93  ? 119.491 129.199 140.303 1.00 167.79 ? 126 ASN D N    1 
ATOM 6919  C CA   . ASN D 1 93  ? 120.255 130.339 139.804 1.00 165.41 ? 126 ASN D CA   1 
ATOM 6920  C C    . ASN D 1 93  ? 121.576 130.488 140.550 1.00 163.10 ? 126 ASN D C    1 
ATOM 6921  O O    . ASN D 1 93  ? 121.972 131.583 140.949 1.00 159.37 ? 126 ASN D O    1 
ATOM 6922  C CB   . ASN D 1 93  ? 119.432 131.619 139.896 1.00 164.13 ? 126 ASN D CB   1 
ATOM 6923  C CG   . ASN D 1 93  ? 118.171 131.545 139.078 1.00 164.63 ? 126 ASN D CG   1 
ATOM 6924  O OD1  . ASN D 1 93  ? 117.097 131.259 139.601 1.00 166.10 ? 126 ASN D OD1  1 
ATOM 6925  N ND2  . ASN D 1 93  ? 118.293 131.789 137.782 1.00 162.23 ? 126 ASN D ND2  1 
ATOM 6926  H H    . ASN D 1 93  ? 119.251 128.647 139.688 1.00 165.60 ? 126 ASN D H    1 
ATOM 6927  H HA   . ASN D 1 93  ? 120.461 130.189 138.868 1.00 164.91 ? 126 ASN D HA   1 
ATOM 6928  H HB2  . ASN D 1 93  ? 119.182 131.770 140.821 1.00 165.10 ? 126 ASN D HB2  1 
ATOM 6929  H HB3  . ASN D 1 93  ? 119.961 132.362 139.568 1.00 165.07 ? 126 ASN D HB3  1 
ATOM 6930  H HD21 . ASN D 1 93  ? 119.063 131.983 137.453 1.00 164.67 ? 126 ASN D HD21 1 
ATOM 6931  H HD22 . ASN D 1 93  ? 117.602 131.757 137.271 1.00 164.62 ? 126 ASN D HD22 1 
ATOM 6932  N N    . GLY D 1 94  ? 122.257 129.367 140.752 1.00 167.08 ? 127 GLY D N    1 
ATOM 6933  C CA   . GLY D 1 94  ? 123.593 129.399 141.301 1.00 167.76 ? 127 GLY D CA   1 
ATOM 6934  C C    . GLY D 1 94  ? 123.701 129.871 142.729 1.00 169.87 ? 127 GLY D C    1 
ATOM 6935  O O    . GLY D 1 94  ? 124.813 130.151 143.183 1.00 173.56 ? 127 GLY D O    1 
ATOM 6936  H H    . GLY D 1 94  ? 121.964 128.578 140.578 1.00 168.90 ? 127 GLY D H    1 
ATOM 6937  H HA2  . GLY D 1 94  ? 123.973 128.508 141.252 1.00 168.93 ? 127 GLY D HA2  1 
ATOM 6938  H HA3  . GLY D 1 94  ? 124.140 129.986 140.756 1.00 167.88 ? 127 GLY D HA3  1 
ATOM 6939  N N    . VAL D 1 95  ? 122.595 129.965 143.461 1.00 159.46 ? 128 VAL D N    1 
ATOM 6940  C CA   . VAL D 1 95  ? 122.606 130.450 144.835 1.00 158.14 ? 128 VAL D CA   1 
ATOM 6941  C C    . VAL D 1 95  ? 121.996 129.386 145.732 1.00 158.90 ? 128 VAL D C    1 
ATOM 6942  O O    . VAL D 1 95  ? 120.895 128.895 145.463 1.00 160.87 ? 128 VAL D O    1 
ATOM 6943  C CB   . VAL D 1 95  ? 121.852 131.780 144.974 1.00 158.39 ? 128 VAL D CB   1 
ATOM 6944  C CG1  . VAL D 1 95  ? 121.863 132.236 146.414 1.00 159.68 ? 128 VAL D CG1  1 
ATOM 6945  C CG2  . VAL D 1 95  ? 122.484 132.825 144.085 1.00 162.30 ? 128 VAL D CG2  1 
ATOM 6946  H H    . VAL D 1 95  ? 121.812 129.749 143.178 1.00 160.79 ? 128 VAL D H    1 
ATOM 6947  H HA   . VAL D 1 95  ? 123.522 130.593 145.120 1.00 160.78 ? 128 VAL D HA   1 
ATOM 6948  H HB   . VAL D 1 95  ? 120.930 131.659 144.698 1.00 160.55 ? 128 VAL D HB   1 
ATOM 6949  H HG11 . VAL D 1 95  ? 121.178 131.755 146.904 1.00 160.46 ? 128 VAL D HG11 1 
ATOM 6950  H HG12 . VAL D 1 95  ? 122.735 132.050 146.796 1.00 160.24 ? 128 VAL D HG12 1 
ATOM 6951  H HG13 . VAL D 1 95  ? 121.684 133.189 146.446 1.00 160.40 ? 128 VAL D HG13 1 
ATOM 6952  H HG21 . VAL D 1 95  ? 122.381 132.555 143.159 1.00 160.82 ? 128 VAL D HG21 1 
ATOM 6953  H HG22 . VAL D 1 95  ? 122.042 133.676 144.233 1.00 160.78 ? 128 VAL D HG22 1 
ATOM 6954  H HG23 . VAL D 1 95  ? 123.425 132.898 144.305 1.00 160.41 ? 128 VAL D HG23 1 
ATOM 6955  N N    . LEU D 1 96  ? 122.707 129.043 146.799 1.00 153.34 ? 129 LEU D N    1 
ATOM 6956  C CA   . LEU D 1 96  ? 122.303 127.991 147.716 1.00 148.83 ? 129 LEU D CA   1 
ATOM 6957  C C    . LEU D 1 96  ? 121.598 128.586 148.926 1.00 152.30 ? 129 LEU D C    1 
ATOM 6958  O O    . LEU D 1 96  ? 121.974 129.657 149.411 1.00 154.47 ? 129 LEU D O    1 
ATOM 6959  C CB   . LEU D 1 96  ? 123.521 127.189 148.168 1.00 144.04 ? 129 LEU D CB   1 
ATOM 6960  C CG   . LEU D 1 96  ? 123.258 126.062 149.160 1.00 148.24 ? 129 LEU D CG   1 
ATOM 6961  C CD1  . LEU D 1 96  ? 122.319 125.041 148.559 1.00 145.99 ? 129 LEU D CD1  1 
ATOM 6962  C CD2  . LEU D 1 96  ? 124.563 125.413 149.572 1.00 149.45 ? 129 LEU D CD2  1 
ATOM 6963  H H    . LEU D 1 96  ? 123.449 129.419 147.017 1.00 151.74 ? 129 LEU D H    1 
ATOM 6964  H HA   . LEU D 1 96  ? 121.688 127.390 147.267 1.00 151.23 ? 129 LEU D HA   1 
ATOM 6965  H HB2  . LEU D 1 96  ? 123.933 126.793 147.384 1.00 150.62 ? 129 LEU D HB2  1 
ATOM 6966  H HB3  . LEU D 1 96  ? 124.149 127.799 148.585 1.00 149.68 ? 129 LEU D HB3  1 
ATOM 6967  H HG   . LEU D 1 96  ? 122.840 126.426 149.956 1.00 151.11 ? 129 LEU D HG   1 
ATOM 6968  H HD11 . LEU D 1 96  ? 121.417 125.392 148.586 1.00 150.26 ? 129 LEU D HD11 1 
ATOM 6969  H HD12 . LEU D 1 96  ? 122.583 124.870 147.642 1.00 150.95 ? 129 LEU D HD12 1 
ATOM 6970  H HD13 . LEU D 1 96  ? 122.370 124.223 149.078 1.00 150.40 ? 129 LEU D HD13 1 
ATOM 6971  H HD21 . LEU D 1 96  ? 124.380 124.723 150.228 1.00 150.66 ? 129 LEU D HD21 1 
ATOM 6972  H HD22 . LEU D 1 96  ? 124.982 125.022 148.788 1.00 151.45 ? 129 LEU D HD22 1 
ATOM 6973  H HD23 . LEU D 1 96  ? 125.145 126.089 149.954 1.00 151.37 ? 129 LEU D HD23 1 
ATOM 6974  N N    . SER D 1 97  ? 120.578 127.884 149.412 1.00 150.41 ? 130 SER D N    1 
ATOM 6975  C CA   . SER D 1 97  ? 119.838 128.285 150.599 1.00 147.65 ? 130 SER D CA   1 
ATOM 6976  C C    . SER D 1 97  ? 119.762 127.112 151.562 1.00 146.97 ? 130 SER D C    1 
ATOM 6977  O O    . SER D 1 97  ? 119.582 125.967 151.141 1.00 149.66 ? 130 SER D O    1 
ATOM 6978  C CB   . SER D 1 97  ? 118.431 128.755 150.242 1.00 144.61 ? 130 SER D CB   1 
ATOM 6979  O OG   . SER D 1 97  ? 118.481 129.832 149.326 1.00 151.11 ? 130 SER D OG   1 
ATOM 6980  H H    . SER D 1 97  ? 120.291 127.154 149.060 1.00 149.26 ? 130 SER D H    1 
ATOM 6981  H HA   . SER D 1 97  ? 120.303 129.012 151.041 1.00 149.18 ? 130 SER D HA   1 
ATOM 6982  H HB2  . SER D 1 97  ? 117.946 128.019 149.838 1.00 148.09 ? 130 SER D HB2  1 
ATOM 6983  H HB3  . SER D 1 97  ? 117.980 129.047 151.049 1.00 148.38 ? 130 SER D HB3  1 
ATOM 6984  H HG   . SER D 1 97  ? 118.839 129.583 148.608 1.00 149.72 ? 130 SER D HG   1 
ATOM 6985  N N    . VAL D 1 98  ? 119.895 127.399 152.852 1.00 142.58 ? 131 VAL D N    1 
ATOM 6986  C CA   . VAL D 1 98  ? 119.933 126.366 153.878 1.00 135.78 ? 131 VAL D CA   1 
ATOM 6987  C C    . VAL D 1 98  ? 119.091 126.812 155.060 1.00 140.67 ? 131 VAL D C    1 
ATOM 6988  O O    . VAL D 1 98  ? 119.077 127.994 155.416 1.00 145.90 ? 131 VAL D O    1 
ATOM 6989  C CB   . VAL D 1 98  ? 121.374 126.078 154.327 1.00 132.55 ? 131 VAL D CB   1 
ATOM 6990  C CG1  . VAL D 1 98  ? 121.399 124.904 155.279 1.00 138.18 ? 131 VAL D CG1  1 
ATOM 6991  C CG2  . VAL D 1 98  ? 122.247 125.817 153.127 1.00 134.66 ? 131 VAL D CG2  1 
ATOM 6992  H H    . VAL D 1 98  ? 119.965 128.198 153.162 1.00 142.38 ? 131 VAL D H    1 
ATOM 6993  H HA   . VAL D 1 98  ? 119.553 125.546 153.527 1.00 140.26 ? 131 VAL D HA   1 
ATOM 6994  H HB   . VAL D 1 98  ? 121.724 126.853 154.793 1.00 140.10 ? 131 VAL D HB   1 
ATOM 6995  H HG11 . VAL D 1 98  ? 120.941 125.148 156.098 1.00 140.66 ? 131 VAL D HG11 1 
ATOM 6996  H HG12 . VAL D 1 98  ? 122.322 124.675 155.475 1.00 140.88 ? 131 VAL D HG12 1 
ATOM 6997  H HG13 . VAL D 1 98  ? 120.954 124.150 154.862 1.00 141.18 ? 131 VAL D HG13 1 
ATOM 6998  H HG21 . VAL D 1 98  ? 122.581 126.663 152.790 1.00 140.57 ? 131 VAL D HG21 1 
ATOM 6999  H HG22 . VAL D 1 98  ? 121.719 125.374 152.444 1.00 140.88 ? 131 VAL D HG22 1 
ATOM 7000  H HG23 . VAL D 1 98  ? 122.988 125.250 153.391 1.00 140.75 ? 131 VAL D HG23 1 
ATOM 7001  N N    . ILE D 1 99  ? 118.393 125.863 155.674 1.00 135.73 ? 132 ILE D N    1 
ATOM 7002  C CA   . ILE D 1 99  ? 117.602 126.112 156.871 1.00 137.30 ? 132 ILE D CA   1 
ATOM 7003  C C    . ILE D 1 99  ? 118.006 125.085 157.915 1.00 141.10 ? 132 ILE D C    1 
ATOM 7004  O O    . ILE D 1 99  ? 117.824 123.881 157.706 1.00 147.39 ? 132 ILE D O    1 
ATOM 7005  C CB   . ILE D 1 99  ? 116.096 126.028 156.590 1.00 137.18 ? 132 ILE D CB   1 
ATOM 7006  C CG1  . ILE D 1 99  ? 115.697 127.065 155.543 1.00 140.45 ? 132 ILE D CG1  1 
ATOM 7007  C CG2  . ILE D 1 99  ? 115.311 126.227 157.867 1.00 136.56 ? 132 ILE D CG2  1 
ATOM 7008  C CD1  . ILE D 1 99  ? 115.887 128.494 155.992 1.00 142.05 ? 132 ILE D CD1  1 
ATOM 7009  H H    . ILE D 1 99  ? 118.362 125.046 155.408 1.00 141.02 ? 132 ILE D H    1 
ATOM 7010  H HA   . ILE D 1 99  ? 117.806 126.992 157.221 1.00 141.10 ? 132 ILE D HA   1 
ATOM 7011  H HB   . ILE D 1 99  ? 115.896 125.146 156.241 1.00 141.27 ? 132 ILE D HB   1 
ATOM 7012  H HG12 . ILE D 1 99  ? 116.234 126.930 154.747 1.00 141.58 ? 132 ILE D HG12 1 
ATOM 7013  H HG13 . ILE D 1 99  ? 114.759 126.945 155.328 1.00 141.54 ? 132 ILE D HG13 1 
ATOM 7014  H HG21 . ILE D 1 99  ? 115.310 125.398 158.370 1.00 140.81 ? 132 ILE D HG21 1 
ATOM 7015  H HG22 . ILE D 1 99  ? 115.728 126.931 158.387 1.00 140.97 ? 132 ILE D HG22 1 
ATOM 7016  H HG23 . ILE D 1 99  ? 114.401 126.477 157.641 1.00 140.66 ? 132 ILE D HG23 1 
ATOM 7017  H HD11 . ILE D 1 99  ? 115.601 129.084 155.277 1.00 142.16 ? 132 ILE D HD11 1 
ATOM 7018  H HD12 . ILE D 1 99  ? 116.824 128.648 156.187 1.00 141.23 ? 132 ILE D HD12 1 
ATOM 7019  H HD13 . ILE D 1 99  ? 115.351 128.656 156.783 1.00 141.57 ? 132 ILE D HD13 1 
ATOM 7020  N N    . LEU D 1 100 ? 118.544 125.555 159.034 1.00 145.74 ? 133 LEU D N    1 
ATOM 7021  C CA   . LEU D 1 100 ? 119.018 124.683 160.108 1.00 143.61 ? 133 LEU D CA   1 
ATOM 7022  C C    . LEU D 1 100 ? 118.261 125.001 161.386 1.00 144.02 ? 133 LEU D C    1 
ATOM 7023  O O    . LEU D 1 100 ? 118.579 125.991 162.066 1.00 152.05 ? 133 LEU D O    1 
ATOM 7024  C CB   . LEU D 1 100 ? 120.516 124.863 160.325 1.00 146.35 ? 133 LEU D CB   1 
ATOM 7025  C CG   . LEU D 1 100 ? 121.381 124.766 159.073 1.00 143.71 ? 133 LEU D CG   1 
ATOM 7026  C CD1  . LEU D 1 100 ? 122.844 124.881 159.442 1.00 142.11 ? 133 LEU D CD1  1 
ATOM 7027  C CD2  . LEU D 1 100 ? 121.113 123.470 158.350 1.00 148.98 ? 133 LEU D CD2  1 
ATOM 7028  H H    . LEU D 1 100 ? 118.648 126.393 159.201 1.00 148.45 ? 133 LEU D H    1 
ATOM 7029  H HA   . LEU D 1 100 ? 118.859 123.758 159.869 1.00 147.84 ? 133 LEU D HA   1 
ATOM 7030  H HB2  . LEU D 1 100 ? 120.667 125.738 160.714 1.00 148.45 ? 133 LEU D HB2  1 
ATOM 7031  H HB3  . LEU D 1 100 ? 120.820 124.178 160.941 1.00 149.08 ? 133 LEU D HB3  1 
ATOM 7032  H HG   . LEU D 1 100 ? 121.160 125.498 158.476 1.00 147.61 ? 133 LEU D HG   1 
ATOM 7033  H HD11 . LEU D 1 100 ? 122.996 125.745 159.856 1.00 149.01 ? 133 LEU D HD11 1 
ATOM 7034  H HD12 . LEU D 1 100 ? 123.069 124.171 160.063 1.00 148.02 ? 133 LEU D HD12 1 
ATOM 7035  H HD13 . LEU D 1 100 ? 123.380 124.801 158.637 1.00 147.28 ? 133 LEU D HD13 1 
ATOM 7036  H HD21 . LEU D 1 100 ? 120.275 123.547 157.868 1.00 149.02 ? 133 LEU D HD21 1 
ATOM 7037  H HD22 . LEU D 1 100 ? 121.058 122.752 159.000 1.00 149.78 ? 133 LEU D HD22 1 
ATOM 7038  H HD23 . LEU D 1 100 ? 121.837 123.299 157.728 1.00 148.27 ? 133 LEU D HD23 1 
ATOM 7039  N N    . PRO D 1 101 ? 117.262 124.210 161.763 1.00 137.80 ? 134 PRO D N    1 
ATOM 7040  C CA   . PRO D 1 101 ? 116.564 124.480 163.021 1.00 143.52 ? 134 PRO D CA   1 
ATOM 7041  C C    . PRO D 1 101 ? 117.526 124.430 164.195 1.00 148.01 ? 134 PRO D C    1 
ATOM 7042  O O    . PRO D 1 101 ? 118.461 123.629 164.221 1.00 150.03 ? 134 PRO D O    1 
ATOM 7043  C CB   . PRO D 1 101 ? 115.522 123.361 163.095 1.00 142.47 ? 134 PRO D CB   1 
ATOM 7044  C CG   . PRO D 1 101 ? 115.306 122.964 161.689 1.00 145.51 ? 134 PRO D CG   1 
ATOM 7045  C CD   . PRO D 1 101 ? 116.632 123.114 161.014 1.00 143.18 ? 134 PRO D CD   1 
ATOM 7046  H HA   . PRO D 1 101 ? 116.120 125.342 162.992 1.00 147.57 ? 134 PRO D HA   1 
ATOM 7047  H HB2  . PRO D 1 101 ? 115.873 122.619 163.613 1.00 147.49 ? 134 PRO D HB2  1 
ATOM 7048  H HB3  . PRO D 1 101 ? 114.703 123.700 163.488 1.00 146.96 ? 134 PRO D HB3  1 
ATOM 7049  H HG2  . PRO D 1 101 ? 115.008 122.042 161.653 1.00 148.37 ? 134 PRO D HG2  1 
ATOM 7050  H HG3  . PRO D 1 101 ? 114.649 123.551 161.283 1.00 147.00 ? 134 PRO D HG3  1 
ATOM 7051  H HD2  . PRO D 1 101 ? 117.152 122.299 161.103 1.00 147.73 ? 134 PRO D HD2  1 
ATOM 7052  H HD3  . PRO D 1 101 ? 116.513 123.362 160.084 1.00 147.27 ? 134 PRO D HD3  1 
ATOM 7053  N N    . LYS D 1 102 ? 117.293 125.305 165.168 1.00 151.14 ? 135 LYS D N    1 
ATOM 7054  C CA   . LYS D 1 102 ? 118.140 125.367 166.348 1.00 149.55 ? 135 LYS D CA   1 
ATOM 7055  C C    . LYS D 1 102 ? 117.815 124.227 167.297 1.00 150.64 ? 135 LYS D C    1 
ATOM 7056  O O    . LYS D 1 102 ? 116.656 123.835 167.449 1.00 147.17 ? 135 LYS D O    1 
ATOM 7057  C CB   . LYS D 1 102 ? 117.961 126.700 167.068 1.00 148.76 ? 135 LYS D CB   1 
ATOM 7058  C CG   . LYS D 1 102 ? 118.776 127.832 166.488 1.00 145.13 ? 135 LYS D CG   1 
ATOM 7059  C CD   . LYS D 1 102 ? 118.620 129.089 167.317 1.00 147.45 ? 135 LYS D CD   1 
ATOM 7060  C CE   . LYS D 1 102 ? 119.672 130.116 166.962 1.00 153.71 ? 135 LYS D CE   1 
ATOM 7061  N NZ   . LYS D 1 102 ? 119.486 131.381 167.718 1.00 157.51 ? 135 LYS D NZ   1 
ATOM 7062  H H    . LYS D 1 102 ? 116.648 125.874 165.166 1.00 152.97 ? 135 LYS D H    1 
ATOM 7063  H HA   . LYS D 1 102 ? 119.069 125.287 166.080 1.00 152.94 ? 135 LYS D HA   1 
ATOM 7064  H HB2  . LYS D 1 102 ? 117.026 126.956 167.022 1.00 152.51 ? 135 LYS D HB2  1 
ATOM 7065  H HB3  . LYS D 1 102 ? 118.225 126.590 167.995 1.00 152.92 ? 135 LYS D HB3  1 
ATOM 7066  H HG2  . LYS D 1 102 ? 119.714 127.584 166.482 1.00 152.32 ? 135 LYS D HG2  1 
ATOM 7067  H HG3  . LYS D 1 102 ? 118.470 128.020 165.587 1.00 152.14 ? 135 LYS D HG3  1 
ATOM 7068  H HD2  . LYS D 1 102 ? 117.747 129.477 167.149 1.00 152.17 ? 135 LYS D HD2  1 
ATOM 7069  H HD3  . LYS D 1 102 ? 118.715 128.868 168.257 1.00 152.58 ? 135 LYS D HD3  1 
ATOM 7070  H HE2  . LYS D 1 102 ? 120.549 129.762 167.175 1.00 152.93 ? 135 LYS D HE2  1 
ATOM 7071  H HE3  . LYS D 1 102 ? 119.613 130.319 166.015 1.00 153.55 ? 135 LYS D HE3  1 
ATOM 7072  H HZ1  . LYS D 1 102 ? 118.690 131.733 167.532 1.00 153.73 ? 135 LYS D HZ1  1 
ATOM 7073  H HZ2  . LYS D 1 102 ? 120.120 131.964 167.495 1.00 153.98 ? 135 LYS D HZ2  1 
ATOM 7074  H HZ3  . LYS D 1 102 ? 119.535 131.221 168.593 1.00 153.98 ? 135 LYS D HZ3  1 
ATOM 7075  N N    . ALA D 1 103 ? 118.848 123.698 167.942 1.00 171.51 ? 136 ALA D N    1 
ATOM 7076  C CA   . ALA D 1 103 ? 118.648 122.646 168.921 1.00 171.60 ? 136 ALA D CA   1 
ATOM 7077  C C    . ALA D 1 103 ? 117.885 123.186 170.125 1.00 177.50 ? 136 ALA D C    1 
ATOM 7078  O O    . ALA D 1 103 ? 117.885 124.385 170.410 1.00 180.90 ? 136 ALA D O    1 
ATOM 7079  C CB   . ALA D 1 103 ? 119.988 122.069 169.368 1.00 170.56 ? 136 ALA D CB   1 
ATOM 7080  H H    . ALA D 1 103 ? 119.669 123.931 167.831 1.00 173.72 ? 136 ALA D H    1 
ATOM 7081  H HA   . ALA D 1 103 ? 118.126 121.933 168.523 1.00 173.90 ? 136 ALA D HA   1 
ATOM 7082  H HB1  . ALA D 1 103 ? 119.825 121.321 169.963 1.00 174.05 ? 136 ALA D HB1  1 
ATOM 7083  H HB2  . ALA D 1 103 ? 120.486 122.759 169.833 1.00 174.08 ? 136 ALA D HB2  1 
ATOM 7084  H HB3  . ALA D 1 103 ? 120.480 121.770 168.588 1.00 173.95 ? 136 ALA D HB3  1 
ATOM 7085  N N    . GLU D 1 104 ? 117.229 122.274 170.842 1.00 200.38 ? 137 GLU D N    1 
ATOM 7086  C CA   . GLU D 1 104 ? 116.431 122.686 171.991 1.00 202.43 ? 137 GLU D CA   1 
ATOM 7087  C C    . GLU D 1 104 ? 117.275 123.398 173.037 1.00 200.98 ? 137 GLU D C    1 
ATOM 7088  O O    . GLU D 1 104 ? 116.772 124.277 173.744 1.00 197.08 ? 137 GLU D O    1 
ATOM 7089  C CB   . GLU D 1 104 ? 115.739 121.477 172.614 1.00 201.43 ? 137 GLU D CB   1 
ATOM 7090  C CG   . GLU D 1 104 ? 114.234 121.500 172.462 1.00 202.78 ? 137 GLU D CG   1 
ATOM 7091  C CD   . GLU D 1 104 ? 113.597 122.633 173.239 1.00 201.10 ? 137 GLU D CD   1 
ATOM 7092  O OE1  . GLU D 1 104 ? 114.335 123.364 173.932 1.00 200.98 ? 137 GLU D OE1  1 
ATOM 7093  O OE2  . GLU D 1 104 ? 112.361 122.794 173.158 1.00 197.40 ? 137 GLU D OE2  1 
ATOM 7094  H H    . GLU D 1 104 ? 117.230 121.428 170.686 1.00 199.10 ? 137 GLU D H    1 
ATOM 7095  H HA   . GLU D 1 104 ? 115.746 123.302 171.690 1.00 200.00 ? 137 GLU D HA   1 
ATOM 7096  H HB2  . GLU D 1 104 ? 116.067 120.669 172.191 1.00 199.73 ? 137 GLU D HB2  1 
ATOM 7097  H HB3  . GLU D 1 104 ? 115.940 121.456 173.563 1.00 200.22 ? 137 GLU D HB3  1 
ATOM 7098  H HG2  . GLU D 1 104 ? 114.011 121.614 171.525 1.00 200.41 ? 137 GLU D HG2  1 
ATOM 7099  H HG3  . GLU D 1 104 ? 113.868 120.665 172.792 1.00 200.36 ? 137 GLU D HG3  1 
ATOM 7100  N N    . SER D 1 105 ? 118.549 123.044 173.149 1.00 195.45 ? 138 SER D N    1 
ATOM 7101  C CA   . SER D 1 105 ? 119.422 123.630 174.153 1.00 194.04 ? 138 SER D CA   1 
ATOM 7102  C C    . SER D 1 105 ? 120.028 124.951 173.711 1.00 194.45 ? 138 SER D C    1 
ATOM 7103  O O    . SER D 1 105 ? 121.033 125.375 174.290 1.00 196.16 ? 138 SER D O    1 
ATOM 7104  C CB   . SER D 1 105 ? 120.536 122.648 174.517 1.00 192.52 ? 138 SER D CB   1 
ATOM 7105  O OG   . SER D 1 105 ? 121.395 122.427 173.414 1.00 193.50 ? 138 SER D OG   1 
ATOM 7106  H H    . SER D 1 105 ? 118.936 122.460 172.649 1.00 193.41 ? 138 SER D H    1 
ATOM 7107  H HA   . SER D 1 105 ? 118.903 123.798 174.955 1.00 193.21 ? 138 SER D HA   1 
ATOM 7108  H HB2  . SER D 1 105 ? 121.053 123.015 175.251 1.00 193.21 ? 138 SER D HB2  1 
ATOM 7109  H HB3  . SER D 1 105 ? 120.138 121.804 174.781 1.00 193.01 ? 138 SER D HB3  1 
ATOM 7110  H HG   . SER D 1 105 ? 121.989 121.870 173.620 1.00 192.96 ? 138 SER D HG   1 
ATOM 7111  N N    . SER D 1 106 ? 119.460 125.603 172.698 1.00 162.54 ? 139 SER D N    1 
ATOM 7112  C CA   . SER D 1 106 ? 119.914 126.930 172.312 1.00 158.28 ? 139 SER D CA   1 
ATOM 7113  C C    . SER D 1 106 ? 118.778 127.897 172.018 1.00 157.99 ? 139 SER D C    1 
ATOM 7114  O O    . SER D 1 106 ? 119.054 129.060 171.714 1.00 157.75 ? 139 SER D O    1 
ATOM 7115  C CB   . SER D 1 106 ? 120.833 126.844 171.086 1.00 156.14 ? 139 SER D CB   1 
ATOM 7116  O OG   . SER D 1 106 ? 122.042 126.187 171.413 1.00 152.26 ? 139 SER D OG   1 
ATOM 7117  H H    . SER D 1 106 ? 118.813 125.298 172.221 1.00 161.97 ? 139 SER D H    1 
ATOM 7118  H HA   . SER D 1 106 ? 120.432 127.306 173.039 1.00 160.94 ? 139 SER D HA   1 
ATOM 7119  H HB2  . SER D 1 106 ? 120.381 126.345 170.387 1.00 160.71 ? 139 SER D HB2  1 
ATOM 7120  H HB3  . SER D 1 106 ? 121.033 127.741 170.778 1.00 159.93 ? 139 SER D HB3  1 
ATOM 7121  H HG   . SER D 1 106 ? 121.879 125.447 171.777 1.00 160.69 ? 139 SER D HG   1 
ATOM 7122  N N    . ILE D 1 107 ? 117.522 127.469 172.102 1.00 173.10 ? 140 ILE D N    1 
ATOM 7123  C CA   . ILE D 1 107 ? 116.406 128.387 171.903 1.00 176.54 ? 140 ILE D CA   1 
ATOM 7124  C C    . ILE D 1 107 ? 116.415 129.378 173.062 1.00 179.41 ? 140 ILE D C    1 
ATOM 7125  O O    . ILE D 1 107 ? 116.110 129.018 174.202 1.00 185.62 ? 140 ILE D O    1 
ATOM 7126  C CB   . ILE D 1 107 ? 115.071 127.644 171.815 1.00 177.12 ? 140 ILE D CB   1 
ATOM 7127  C CG1  . ILE D 1 107 ? 115.032 126.779 170.557 1.00 177.25 ? 140 ILE D CG1  1 
ATOM 7128  C CG2  . ILE D 1 107 ? 113.923 128.634 171.816 1.00 177.43 ? 140 ILE D CG2  1 
ATOM 7129  C CD1  . ILE D 1 107 ? 113.864 125.817 170.509 1.00 177.03 ? 140 ILE D CD1  1 
ATOM 7130  H H    . ILE D 1 107 ? 117.290 126.659 172.271 1.00 176.78 ? 140 ILE D H    1 
ATOM 7131  H HA   . ILE D 1 107 ? 116.536 128.880 171.078 1.00 177.11 ? 140 ILE D HA   1 
ATOM 7132  H HB   . ILE D 1 107 ? 114.984 127.068 172.591 1.00 177.76 ? 140 ILE D HB   1 
ATOM 7133  H HG12 . ILE D 1 107 ? 114.970 127.358 169.781 1.00 177.15 ? 140 ILE D HG12 1 
ATOM 7134  H HG13 . ILE D 1 107 ? 115.847 126.255 170.512 1.00 177.61 ? 140 ILE D HG13 1 
ATOM 7135  H HG21 . ILE D 1 107 ? 113.747 128.912 172.728 1.00 177.71 ? 140 ILE D HG21 1 
ATOM 7136  H HG22 . ILE D 1 107 ? 113.134 128.211 171.443 1.00 177.35 ? 140 ILE D HG22 1 
ATOM 7137  H HG23 . ILE D 1 107 ? 114.171 129.402 171.279 1.00 177.74 ? 140 ILE D HG23 1 
ATOM 7138  H HD11 . ILE D 1 107 ? 114.059 125.118 169.866 1.00 177.88 ? 140 ILE D HD11 1 
ATOM 7139  H HD12 . ILE D 1 107 ? 113.738 125.431 171.390 1.00 177.85 ? 140 ILE D HD12 1 
ATOM 7140  H HD13 . ILE D 1 107 ? 113.067 126.300 170.242 1.00 177.36 ? 140 ILE D HD13 1 
ATOM 7141  N N    . LYS D 1 108 ? 116.761 130.627 172.774 1.00 179.54 ? 141 LYS D N    1 
ATOM 7142  C CA   . LYS D 1 108 ? 116.921 131.618 173.827 1.00 179.00 ? 141 LYS D CA   1 
ATOM 7143  C C    . LYS D 1 108 ? 115.577 131.977 174.442 1.00 179.12 ? 141 LYS D C    1 
ATOM 7144  O O    . LYS D 1 108 ? 114.609 132.254 173.729 1.00 177.19 ? 141 LYS D O    1 
ATOM 7145  C CB   . LYS D 1 108 ? 117.596 132.865 173.269 1.00 179.67 ? 141 LYS D CB   1 
ATOM 7146  C CG   . LYS D 1 108 ? 119.012 132.611 172.805 1.00 182.59 ? 141 LYS D CG   1 
ATOM 7147  C CD   . LYS D 1 108 ? 119.675 133.876 172.312 1.00 184.82 ? 141 LYS D CD   1 
ATOM 7148  C CE   . LYS D 1 108 ? 121.152 133.646 172.070 1.00 183.85 ? 141 LYS D CE   1 
ATOM 7149  N NZ   . LYS D 1 108 ? 121.818 134.849 171.511 1.00 185.02 ? 141 LYS D NZ   1 
ATOM 7150  H H    . LYS D 1 108 ? 116.909 130.924 171.981 1.00 180.81 ? 141 LYS D H    1 
ATOM 7151  H HA   . LYS D 1 108 ? 117.486 131.253 174.525 1.00 180.92 ? 141 LYS D HA   1 
ATOM 7152  H HB2  . LYS D 1 108 ? 117.086 133.189 172.511 1.00 180.73 ? 141 LYS D HB2  1 
ATOM 7153  H HB3  . LYS D 1 108 ? 117.627 133.542 173.962 1.00 180.82 ? 141 LYS D HB3  1 
ATOM 7154  H HG2  . LYS D 1 108 ? 119.534 132.265 173.545 1.00 180.82 ? 141 LYS D HG2  1 
ATOM 7155  H HG3  . LYS D 1 108 ? 118.999 131.972 172.075 1.00 181.23 ? 141 LYS D HG3  1 
ATOM 7156  H HD2  . LYS D 1 108 ? 119.266 134.151 171.477 1.00 181.44 ? 141 LYS D HD2  1 
ATOM 7157  H HD3  . LYS D 1 108 ? 119.579 134.572 172.981 1.00 181.70 ? 141 LYS D HD3  1 
ATOM 7158  H HE2  . LYS D 1 108 ? 121.582 133.427 172.912 1.00 181.31 ? 141 LYS D HE2  1 
ATOM 7159  H HE3  . LYS D 1 108 ? 121.261 132.919 171.439 1.00 181.28 ? 141 LYS D HE3  1 
ATOM 7160  H HZ1  . LYS D 1 108 ? 122.686 134.688 171.395 1.00 181.84 ? 141 LYS D HZ1  1 
ATOM 7161  H HZ2  . LYS D 1 108 ? 121.456 135.060 170.726 1.00 181.57 ? 141 LYS D HZ2  1 
ATOM 7162  H HZ3  . LYS D 1 108 ? 121.723 135.536 172.068 1.00 181.56 ? 141 LYS D HZ3  1 
ATOM 7163  N N    . LYS D 1 109 ? 115.523 131.974 175.769 1.00 172.44 ? 142 LYS D N    1 
ATOM 7164  C CA   . LYS D 1 109 ? 114.324 132.343 176.500 1.00 169.95 ? 142 LYS D CA   1 
ATOM 7165  C C    . LYS D 1 109 ? 114.368 133.827 176.847 1.00 169.77 ? 142 LYS D C    1 
ATOM 7166  O O    . LYS D 1 109 ? 115.410 134.480 176.767 1.00 166.52 ? 142 LYS D O    1 
ATOM 7167  C CB   . LYS D 1 109 ? 114.193 131.513 177.774 1.00 170.73 ? 142 LYS D CB   1 
ATOM 7168  C CG   . LYS D 1 109 ? 114.604 130.060 177.624 1.00 173.06 ? 142 LYS D CG   1 
ATOM 7169  C CD   . LYS D 1 109 ? 113.835 129.362 176.521 1.00 173.32 ? 142 LYS D CD   1 
ATOM 7170  C CE   . LYS D 1 109 ? 114.039 127.856 176.577 1.00 170.08 ? 142 LYS D CE   1 
ATOM 7171  N NZ   . LYS D 1 109 ? 115.478 127.477 176.525 1.00 168.47 ? 142 LYS D NZ   1 
ATOM 7172  H H    . LYS D 1 109 ? 116.183 131.756 176.276 1.00 171.17 ? 142 LYS D H    1 
ATOM 7173  H HA   . LYS D 1 109 ? 113.544 132.181 175.948 1.00 170.46 ? 142 LYS D HA   1 
ATOM 7174  H HB2  . LYS D 1 109 ? 114.752 131.908 178.461 1.00 170.64 ? 142 LYS D HB2  1 
ATOM 7175  H HB3  . LYS D 1 109 ? 113.266 131.528 178.059 1.00 170.41 ? 142 LYS D HB3  1 
ATOM 7176  H HG2  . LYS D 1 109 ? 115.550 130.013 177.414 1.00 171.23 ? 142 LYS D HG2  1 
ATOM 7177  H HG3  . LYS D 1 109 ? 114.425 129.593 178.456 1.00 170.62 ? 142 LYS D HG3  1 
ATOM 7178  H HD2  . LYS D 1 109 ? 112.888 129.546 176.624 1.00 170.77 ? 142 LYS D HD2  1 
ATOM 7179  H HD3  . LYS D 1 109 ? 114.148 129.680 175.660 1.00 171.47 ? 142 LYS D HD3  1 
ATOM 7180  H HE2  . LYS D 1 109 ? 113.668 127.515 177.406 1.00 170.37 ? 142 LYS D HE2  1 
ATOM 7181  H HE3  . LYS D 1 109 ? 113.593 127.446 175.820 1.00 170.86 ? 142 LYS D HE3  1 
ATOM 7182  H HZ1  . LYS D 1 109 ? 115.853 127.807 175.788 1.00 171.24 ? 142 LYS D HZ1  1 
ATOM 7183  H HZ2  . LYS D 1 109 ? 115.904 127.801 177.236 1.00 170.19 ? 142 LYS D HZ2  1 
ATOM 7184  H HZ3  . LYS D 1 109 ? 115.559 126.591 176.519 1.00 170.32 ? 142 LYS D HZ3  1 
ATOM 7185  N N    . GLY D 1 110 ? 113.217 134.362 177.239 1.00 152.42 ? 143 GLY D N    1 
ATOM 7186  C CA   . GLY D 1 110 ? 113.095 135.770 177.535 1.00 153.11 ? 143 GLY D CA   1 
ATOM 7187  C C    . GLY D 1 110 ? 113.189 136.072 179.018 1.00 155.29 ? 143 GLY D C    1 
ATOM 7188  O O    . GLY D 1 110 ? 113.057 135.194 179.865 1.00 150.57 ? 143 GLY D O    1 
ATOM 7189  H H    . GLY D 1 110 ? 112.487 133.919 177.341 1.00 152.17 ? 143 GLY D H    1 
ATOM 7190  H HA2  . GLY D 1 110 ? 113.798 136.258 177.081 1.00 151.80 ? 143 GLY D HA2  1 
ATOM 7191  H HA3  . GLY D 1 110 ? 112.240 136.094 177.211 1.00 152.35 ? 143 GLY D HA3  1 
ATOM 7192  N N    . ILE D 1 111 ? 113.425 137.345 179.318 1.00 142.97 ? 144 ILE D N    1 
ATOM 7193  C CA   . ILE D 1 111 ? 113.461 137.852 180.682 1.00 139.14 ? 144 ILE D CA   1 
ATOM 7194  C C    . ILE D 1 111 ? 112.512 139.035 180.765 1.00 139.33 ? 144 ILE D C    1 
ATOM 7195  O O    . ILE D 1 111 ? 112.578 139.945 179.933 1.00 137.33 ? 144 ILE D O    1 
ATOM 7196  C CB   . ILE D 1 111 ? 114.882 138.267 181.101 1.00 138.24 ? 144 ILE D CB   1 
ATOM 7197  C CG1  . ILE D 1 111 ? 115.827 137.073 181.003 1.00 133.12 ? 144 ILE D CG1  1 
ATOM 7198  C CG2  . ILE D 1 111 ? 114.869 138.812 182.513 1.00 139.54 ? 144 ILE D CG2  1 
ATOM 7199  C CD1  . ILE D 1 111 ? 117.281 137.427 181.177 1.00 132.43 ? 144 ILE D CD1  1 
ATOM 7200  H H    . ILE D 1 111 ? 113.571 137.953 178.727 1.00 138.70 ? 144 ILE D H    1 
ATOM 7201  H HA   . ILE D 1 111 ? 113.150 137.166 181.293 1.00 137.95 ? 144 ILE D HA   1 
ATOM 7202  H HB   . ILE D 1 111 ? 115.193 138.962 180.501 1.00 137.86 ? 144 ILE D HB   1 
ATOM 7203  H HG12 . ILE D 1 111 ? 115.594 136.432 181.694 1.00 137.61 ? 144 ILE D HG12 1 
ATOM 7204  H HG13 . ILE D 1 111 ? 115.728 136.664 180.130 1.00 137.61 ? 144 ILE D HG13 1 
ATOM 7205  H HG21 . ILE D 1 111 ? 114.418 139.671 182.519 1.00 138.43 ? 144 ILE D HG21 1 
ATOM 7206  H HG22 . ILE D 1 111 ? 115.781 138.921 182.823 1.00 137.94 ? 144 ILE D HG22 1 
ATOM 7207  H HG23 . ILE D 1 111 ? 114.398 138.188 183.087 1.00 137.16 ? 144 ILE D HG23 1 
ATOM 7208  H HD11 . ILE D 1 111 ? 117.455 137.616 182.112 1.00 137.54 ? 144 ILE D HD11 1 
ATOM 7209  H HD12 . ILE D 1 111 ? 117.823 136.676 180.887 1.00 137.37 ? 144 ILE D HD12 1 
ATOM 7210  H HD13 . ILE D 1 111 ? 117.483 138.206 180.635 1.00 137.20 ? 144 ILE D HD13 1 
ATOM 7211  N N    . ASN D 1 112 ? 111.635 139.026 181.763 1.00 166.71 ? 145 ASN D N    1 
ATOM 7212  C CA   . ASN D 1 112 ? 110.624 140.069 181.897 1.00 169.79 ? 145 ASN D CA   1 
ATOM 7213  C C    . ASN D 1 112 ? 111.262 141.304 182.513 1.00 170.68 ? 145 ASN D C    1 
ATOM 7214  O O    . ASN D 1 112 ? 111.628 141.301 183.692 1.00 170.91 ? 145 ASN D O    1 
ATOM 7215  C CB   . ASN D 1 112 ? 109.462 139.575 182.750 1.00 168.48 ? 145 ASN D CB   1 
ATOM 7216  C CG   . ASN D 1 112 ? 108.513 138.694 181.977 1.00 168.92 ? 145 ASN D CG   1 
ATOM 7217  O OD1  . ASN D 1 112 ? 108.842 138.206 180.897 1.00 167.45 ? 145 ASN D OD1  1 
ATOM 7218  N ND2  . ASN D 1 112 ? 107.324 138.486 182.524 1.00 168.15 ? 145 ASN D ND2  1 
ATOM 7219  H H    . ASN D 1 112 ? 111.604 138.425 182.377 1.00 166.57 ? 145 ASN D H    1 
ATOM 7220  H HA   . ASN D 1 112 ? 110.284 140.303 181.020 1.00 167.61 ? 145 ASN D HA   1 
ATOM 7221  H HB2  . ASN D 1 112 ? 109.812 139.060 183.494 1.00 167.47 ? 145 ASN D HB2  1 
ATOM 7222  H HB3  . ASN D 1 112 ? 108.964 140.339 183.079 1.00 167.69 ? 145 ASN D HB3  1 
ATOM 7223  H HD21 . ASN D 1 112 ? 107.130 138.845 183.280 1.00 167.60 ? 145 ASN D HD21 1 
ATOM 7224  H HD22 . ASN D 1 112 ? 106.747 137.991 182.122 1.00 167.94 ? 145 ASN D HD22 1 
ATOM 7225  N N    . ILE D 1 113 ? 111.383 142.369 181.722 1.00 157.49 ? 146 ILE D N    1 
ATOM 7226  C CA   . ILE D 1 113 ? 111.976 143.600 182.222 1.00 157.54 ? 146 ILE D CA   1 
ATOM 7227  C C    . ILE D 1 113 ? 111.080 144.199 183.293 1.00 163.24 ? 146 ILE D C    1 
ATOM 7228  O O    . ILE D 1 113 ? 109.853 144.256 183.145 1.00 163.65 ? 146 ILE D O    1 
ATOM 7229  C CB   . ILE D 1 113 ? 112.207 144.592 181.073 1.00 153.67 ? 146 ILE D CB   1 
ATOM 7230  C CG1  . ILE D 1 113 ? 113.407 144.152 180.242 1.00 152.66 ? 146 ILE D CG1  1 
ATOM 7231  C CG2  . ILE D 1 113 ? 112.413 145.989 181.621 1.00 156.21 ? 146 ILE D CG2  1 
ATOM 7232  C CD1  . ILE D 1 113 ? 113.587 144.938 178.978 1.00 156.03 ? 146 ILE D CD1  1 
ATOM 7233  H H    . ILE D 1 113 ? 111.132 142.402 180.900 1.00 157.72 ? 146 ILE D H    1 
ATOM 7234  H HA   . ILE D 1 113 ? 112.836 143.399 182.624 1.00 157.89 ? 146 ILE D HA   1 
ATOM 7235  H HB   . ILE D 1 113 ? 111.421 144.596 180.504 1.00 157.37 ? 146 ILE D HB   1 
ATOM 7236  H HG12 . ILE D 1 113 ? 114.212 144.258 180.774 1.00 157.20 ? 146 ILE D HG12 1 
ATOM 7237  H HG13 . ILE D 1 113 ? 113.295 143.220 179.998 1.00 156.94 ? 146 ILE D HG13 1 
ATOM 7238  H HG21 . ILE D 1 113 ? 111.552 146.367 181.857 1.00 157.24 ? 146 ILE D HG21 1 
ATOM 7239  H HG22 . ILE D 1 113 ? 112.980 145.939 182.406 1.00 158.06 ? 146 ILE D HG22 1 
ATOM 7240  H HG23 . ILE D 1 113 ? 112.834 146.541 180.945 1.00 157.50 ? 146 ILE D HG23 1 
ATOM 7241  H HD11 . ILE D 1 113 ? 114.176 144.445 178.385 1.00 158.00 ? 146 ILE D HD11 1 
ATOM 7242  H HD12 . ILE D 1 113 ? 113.979 145.799 179.191 1.00 157.72 ? 146 ILE D HD12 1 
ATOM 7243  H HD13 . ILE D 1 113 ? 112.722 145.059 178.557 1.00 157.55 ? 146 ILE D HD13 1 
ATOM 7244  N N    . GLU D 1 114 ? 111.695 144.645 184.382 1.00 191.88 ? 147 GLU D N    1 
ATOM 7245  C CA   . GLU D 1 114 ? 110.973 145.283 185.473 1.00 192.64 ? 147 GLU D CA   1 
ATOM 7246  C C    . GLU D 1 114 ? 110.057 144.292 186.172 1.00 190.14 ? 147 GLU D C    1 
ATOM 7247  O O    . GLU D 1 114 ? 109.952 144.288 187.397 1.00 187.17 ? 147 GLU D O    1 
ATOM 7248  C CB   . GLU D 1 114 ? 110.161 146.471 184.958 1.00 190.84 ? 147 GLU D CB   1 
ATOM 7249  C CG   . GLU D 1 114 ? 109.782 147.468 186.037 1.00 190.17 ? 147 GLU D CG   1 
ATOM 7250  C CD   . GLU D 1 114 ? 110.975 148.249 186.553 1.00 190.56 ? 147 GLU D CD   1 
ATOM 7251  O OE1  . GLU D 1 114 ? 112.088 148.062 186.018 1.00 188.42 ? 147 GLU D OE1  1 
ATOM 7252  O OE2  . GLU D 1 114 ? 110.800 149.050 187.495 1.00 188.24 ? 147 GLU D OE2  1 
ATOM 7253  O OXT  . GLU D 1 114 ? 109.400 143.475 185.532 1.00 190.83 ? 147 GLU D OXT  1 
ATOM 7254  H H    . GLU D 1 114 ? 112.543 144.589 184.513 1.00 188.31 ? 147 GLU D H    1 
ATOM 7255  H HA   . GLU D 1 114 ? 111.612 145.612 186.125 1.00 189.44 ? 147 GLU D HA   1 
ATOM 7256  H HB2  . GLU D 1 114 ? 110.684 146.941 184.289 1.00 188.95 ? 147 GLU D HB2  1 
ATOM 7257  H HB3  . GLU D 1 114 ? 109.340 146.142 184.562 1.00 189.00 ? 147 GLU D HB3  1 
ATOM 7258  H HG2  . GLU D 1 114 ? 109.144 148.101 185.672 1.00 189.12 ? 147 GLU D HG2  1 
ATOM 7259  H HG3  . GLU D 1 114 ? 109.388 146.992 186.784 1.00 189.43 ? 147 GLU D HG3  1 
ATOM 7260  N N    . GLY E 1 1   ? 183.659 202.230 147.555 1.00 342.40 ? 34  GLY E N    1 
ATOM 7261  C CA   . GLY E 1 1   ? 182.502 203.149 147.356 1.00 343.90 ? 34  GLY E CA   1 
ATOM 7262  C C    . GLY E 1 1   ? 181.981 203.725 148.658 1.00 352.91 ? 34  GLY E C    1 
ATOM 7263  O O    . GLY E 1 1   ? 182.714 203.822 149.642 1.00 363.49 ? 34  GLY E O    1 
ATOM 7264  H H1   . GLY E 1 1   ? 183.959 201.956 146.763 1.00 339.37 ? 34  GLY E H1   1 
ATOM 7265  H H2   . GLY E 1 1   ? 184.308 202.660 147.986 1.00 340.71 ? 34  GLY E H2   1 
ATOM 7266  H H3   . GLY E 1 1   ? 183.399 201.527 148.034 1.00 340.30 ? 34  GLY E H3   1 
ATOM 7267  H HA2  . GLY E 1 1   ? 182.770 203.884 146.782 1.00 341.20 ? 34  GLY E HA2  1 
ATOM 7268  H HA3  . GLY E 1 1   ? 181.779 202.669 146.922 1.00 340.97 ? 34  GLY E HA3  1 
ATOM 7269  N N    . ILE E 1 2   ? 180.705 204.110 148.661 1.00 353.18 ? 35  ILE E N    1 
ATOM 7270  C CA   . ILE E 1 2   ? 180.098 204.680 149.857 1.00 356.84 ? 35  ILE E CA   1 
ATOM 7271  C C    . ILE E 1 2   ? 180.016 203.614 150.940 1.00 359.21 ? 35  ILE E C    1 
ATOM 7272  O O    . ILE E 1 2   ? 179.625 202.468 150.681 1.00 355.66 ? 35  ILE E O    1 
ATOM 7273  C CB   . ILE E 1 2   ? 178.712 205.258 149.535 1.00 350.73 ? 35  ILE E CB   1 
ATOM 7274  C CG1  . ILE E 1 2   ? 177.755 204.151 149.082 1.00 346.83 ? 35  ILE E CG1  1 
ATOM 7275  C CG2  . ILE E 1 2   ? 178.821 206.337 148.467 1.00 356.90 ? 35  ILE E CG2  1 
ATOM 7276  C CD1  . ILE E 1 2   ? 176.795 203.692 150.159 1.00 346.73 ? 35  ILE E CD1  1 
ATOM 7277  H H    . ILE E 1 2   ? 180.175 204.051 147.987 1.00 349.92 ? 35  ILE E H    1 
ATOM 7278  H HA   . ILE E 1 2   ? 180.657 205.402 150.185 1.00 351.69 ? 35  ILE E HA   1 
ATOM 7279  H HB   . ILE E 1 2   ? 178.353 205.661 150.341 1.00 348.83 ? 35  ILE E HB   1 
ATOM 7280  H HG12 . ILE E 1 2   ? 177.228 204.481 148.338 1.00 345.87 ? 35  ILE E HG12 1 
ATOM 7281  H HG13 . ILE E 1 2   ? 178.272 203.381 148.799 1.00 347.36 ? 35  ILE E HG13 1 
ATOM 7282  H HG21 . ILE E 1 2   ? 179.482 206.990 148.745 1.00 350.21 ? 35  ILE E HG21 1 
ATOM 7283  H HG22 . ILE E 1 2   ? 177.957 206.764 148.362 1.00 348.94 ? 35  ILE E HG22 1 
ATOM 7284  H HG23 . ILE E 1 2   ? 179.091 205.927 147.630 1.00 349.96 ? 35  ILE E HG23 1 
ATOM 7285  H HD11 . ILE E 1 2   ? 176.196 203.028 149.783 1.00 344.48 ? 35  ILE E HD11 1 
ATOM 7286  H HD12 . ILE E 1 2   ? 177.300 203.305 150.891 1.00 345.85 ? 35  ILE E HD12 1 
ATOM 7287  H HD13 . ILE E 1 2   ? 176.287 204.456 150.474 1.00 344.80 ? 35  ILE E HD13 1 
ATOM 7288  N N    . GLN E 1 3   ? 180.392 203.987 152.160 1.00 369.30 ? 36  GLN E N    1 
ATOM 7289  C CA   . GLN E 1 3   ? 180.356 203.094 153.307 1.00 367.34 ? 36  GLN E CA   1 
ATOM 7290  C C    . GLN E 1 3   ? 179.697 203.810 154.476 1.00 372.86 ? 36  GLN E C    1 
ATOM 7291  O O    . GLN E 1 3   ? 179.804 205.031 154.613 1.00 380.06 ? 36  GLN E O    1 
ATOM 7292  C CB   . GLN E 1 3   ? 181.761 202.630 153.704 1.00 366.03 ? 36  GLN E CB   1 
ATOM 7293  C CG   . GLN E 1 3   ? 182.514 201.924 152.591 1.00 364.17 ? 36  GLN E CG   1 
ATOM 7294  C CD   . GLN E 1 3   ? 183.943 201.600 152.974 1.00 364.87 ? 36  GLN E CD   1 
ATOM 7295  O OE1  . GLN E 1 3   ? 184.390 201.921 154.075 1.00 365.62 ? 36  GLN E OE1  1 
ATOM 7296  N NE2  . GLN E 1 3   ? 184.668 200.960 152.064 1.00 361.07 ? 36  GLN E NE2  1 
ATOM 7297  H H    . GLN E 1 3   ? 180.679 204.775 152.351 1.00 362.75 ? 36  GLN E H    1 
ATOM 7298  H HA   . GLN E 1 3   ? 179.825 202.311 153.092 1.00 362.50 ? 36  GLN E HA   1 
ATOM 7299  H HB2  . GLN E 1 3   ? 182.282 203.403 153.970 1.00 362.86 ? 36  GLN E HB2  1 
ATOM 7300  H HB3  . GLN E 1 3   ? 181.687 202.012 154.449 1.00 362.35 ? 36  GLN E HB3  1 
ATOM 7301  H HG2  . GLN E 1 3   ? 182.062 201.092 152.381 1.00 359.69 ? 36  GLN E HG2  1 
ATOM 7302  H HG3  . GLN E 1 3   ? 182.535 202.498 151.809 1.00 359.83 ? 36  GLN E HG3  1 
ATOM 7303  H HE21 . GLN E 1 3   ? 184.321 200.753 151.305 1.00 355.50 ? 36  GLN E HE21 1 
ATOM 7304  H HE22 . GLN E 1 3   ? 185.486 200.754 152.234 1.00 356.09 ? 36  GLN E HE22 1 
ATOM 7305  N N    . ILE E 1 4   ? 179.014 203.038 155.317 1.00 367.94 ? 37  ILE E N    1 
ATOM 7306  C CA   . ILE E 1 4   ? 178.279 203.581 156.453 1.00 368.06 ? 37  ILE E CA   1 
ATOM 7307  C C    . ILE E 1 4   ? 178.548 202.708 157.670 1.00 360.51 ? 37  ILE E C    1 
ATOM 7308  O O    . ILE E 1 4   ? 178.628 201.480 157.564 1.00 358.04 ? 37  ILE E O    1 
ATOM 7309  C CB   . ILE E 1 4   ? 176.766 203.661 156.166 1.00 368.40 ? 37  ILE E CB   1 
ATOM 7310  C CG1  . ILE E 1 4   ? 176.506 204.540 154.940 1.00 369.52 ? 37  ILE E CG1  1 
ATOM 7311  C CG2  . ILE E 1 4   ? 176.022 204.202 157.381 1.00 366.79 ? 37  ILE E CG2  1 
ATOM 7312  C CD1  . ILE E 1 4   ? 176.381 203.761 153.646 1.00 365.06 ? 37  ILE E CD1  1 
ATOM 7313  H H    . ILE E 1 4   ? 178.960 202.183 155.248 1.00 366.57 ? 37  ILE E H    1 
ATOM 7314  H HA   . ILE E 1 4   ? 178.599 204.475 156.646 1.00 367.66 ? 37  ILE E HA   1 
ATOM 7315  H HB   . ILE E 1 4   ? 176.440 202.767 155.978 1.00 367.76 ? 37  ILE E HB   1 
ATOM 7316  H HG12 . ILE E 1 4   ? 175.679 205.029 155.071 1.00 369.83 ? 37  ILE E HG12 1 
ATOM 7317  H HG13 . ILE E 1 4   ? 177.243 205.161 154.841 1.00 368.74 ? 37  ILE E HG13 1 
ATOM 7318  H HG21 . ILE E 1 4   ? 176.024 203.530 158.081 1.00 367.06 ? 37  ILE E HG21 1 
ATOM 7319  H HG22 . ILE E 1 4   ? 175.108 204.407 157.128 1.00 367.92 ? 37  ILE E HG22 1 
ATOM 7320  H HG23 . ILE E 1 4   ? 176.467 205.006 157.691 1.00 367.96 ? 37  ILE E HG23 1 
ATOM 7321  H HD11 . ILE E 1 4   ? 176.286 204.386 152.910 1.00 363.89 ? 37  ILE E HD11 1 
ATOM 7322  H HD12 . ILE E 1 4   ? 175.599 203.189 153.696 1.00 366.98 ? 37  ILE E HD12 1 
ATOM 7323  H HD13 . ILE E 1 4   ? 177.177 203.222 153.520 1.00 364.40 ? 37  ILE E HD13 1 
ATOM 7324  N N    . SER E 1 5   ? 178.685 203.349 158.828 1.00 356.11 ? 38  SER E N    1 
ATOM 7325  C CA   . SER E 1 5   ? 178.900 202.640 160.079 1.00 350.12 ? 38  SER E CA   1 
ATOM 7326  C C    . SER E 1 5   ? 178.455 203.533 161.226 1.00 352.14 ? 38  SER E C    1 
ATOM 7327  O O    . SER E 1 5   ? 178.512 204.762 161.130 1.00 357.31 ? 38  SER E O    1 
ATOM 7328  C CB   . SER E 1 5   ? 180.369 202.239 160.251 1.00 344.77 ? 38  SER E CB   1 
ATOM 7329  O OG   . SER E 1 5   ? 181.211 203.378 160.245 1.00 348.02 ? 38  SER E OG   1 
ATOM 7330  H H    . SER E 1 5   ? 178.658 204.205 158.913 1.00 354.91 ? 38  SER E H    1 
ATOM 7331  H HA   . SER E 1 5   ? 178.360 201.834 160.090 1.00 348.48 ? 38  SER E HA   1 
ATOM 7332  H HB2  . SER E 1 5   ? 180.472 201.776 161.098 1.00 340.22 ? 38  SER E HB2  1 
ATOM 7333  H HB3  . SER E 1 5   ? 180.624 201.654 159.521 1.00 343.55 ? 38  SER E HB3  1 
ATOM 7334  H HG   . SER E 1 5   ? 182.014 203.142 160.313 1.00 340.60 ? 38  SER E HG   1 
ATOM 7335  N N    . GLY E 1 6   ? 178.015 202.903 162.307 1.00 348.53 ? 39  GLY E N    1 
ATOM 7336  C CA   . GLY E 1 6   ? 177.612 203.643 163.487 1.00 348.76 ? 39  GLY E CA   1 
ATOM 7337  C C    . GLY E 1 6   ? 176.714 202.795 164.369 1.00 349.02 ? 39  GLY E C    1 
ATOM 7338  O O    . GLY E 1 6   ? 176.754 201.568 164.323 1.00 346.88 ? 39  GLY E O    1 
ATOM 7339  H H    . GLY E 1 6   ? 177.942 202.049 162.381 1.00 344.22 ? 39  GLY E H    1 
ATOM 7340  H HA2  . GLY E 1 6   ? 178.397 203.900 163.996 1.00 340.90 ? 39  GLY E HA2  1 
ATOM 7341  H HA3  . GLY E 1 6   ? 177.132 204.443 163.230 1.00 341.70 ? 39  GLY E HA3  1 
ATOM 7342  N N    . LYS E 1 7   ? 175.903 203.488 165.166 1.00 351.43 ? 40  LYS E N    1 
ATOM 7343  C CA   . LYS E 1 7   ? 175.067 202.858 166.175 1.00 350.54 ? 40  LYS E CA   1 
ATOM 7344  C C    . LYS E 1 7   ? 173.617 203.277 165.994 1.00 351.80 ? 40  LYS E C    1 
ATOM 7345  O O    . LYS E 1 7   ? 173.323 204.396 165.564 1.00 353.56 ? 40  LYS E O    1 
ATOM 7346  C CB   . LYS E 1 7   ? 175.528 203.231 167.587 1.00 350.72 ? 40  LYS E CB   1 
ATOM 7347  C CG   . LYS E 1 7   ? 175.238 204.678 167.955 1.00 352.28 ? 40  LYS E CG   1 
ATOM 7348  C CD   . LYS E 1 7   ? 176.029 205.119 169.175 1.00 352.46 ? 40  LYS E CD   1 
ATOM 7349  C CE   . LYS E 1 7   ? 175.540 204.429 170.440 1.00 351.38 ? 40  LYS E CE   1 
ATOM 7350  N NZ   . LYS E 1 7   ? 174.139 204.805 170.781 1.00 352.10 ? 40  LYS E NZ   1 
ATOM 7351  H H    . LYS E 1 7   ? 175.821 204.344 165.138 1.00 348.53 ? 40  LYS E H    1 
ATOM 7352  H HA   . LYS E 1 7   ? 175.119 201.894 166.083 1.00 348.20 ? 40  LYS E HA   1 
ATOM 7353  H HB2  . LYS E 1 7   ? 175.069 202.663 168.226 1.00 349.75 ? 40  LYS E HB2  1 
ATOM 7354  H HB3  . LYS E 1 7   ? 176.486 203.094 167.651 1.00 349.29 ? 40  LYS E HB3  1 
ATOM 7355  H HG2  . LYS E 1 7   ? 175.482 205.249 167.211 1.00 350.35 ? 40  LYS E HG2  1 
ATOM 7356  H HG3  . LYS E 1 7   ? 174.294 204.775 168.156 1.00 351.02 ? 40  LYS E HG3  1 
ATOM 7357  H HD2  . LYS E 1 7   ? 176.964 204.893 169.049 1.00 351.20 ? 40  LYS E HD2  1 
ATOM 7358  H HD3  . LYS E 1 7   ? 175.928 206.076 169.293 1.00 351.40 ? 40  LYS E HD3  1 
ATOM 7359  H HE2  . LYS E 1 7   ? 175.572 203.468 170.314 1.00 351.03 ? 40  LYS E HE2  1 
ATOM 7360  H HE3  . LYS E 1 7   ? 176.110 204.686 171.182 1.00 351.11 ? 40  LYS E HE3  1 
ATOM 7361  H HZ1  . LYS E 1 7   ? 174.075 205.688 170.873 1.00 351.72 ? 40  LYS E HZ1  1 
ATOM 7362  H HZ2  . LYS E 1 7   ? 173.587 204.540 170.135 1.00 351.67 ? 40  LYS E HZ2  1 
ATOM 7363  H HZ3  . LYS E 1 7   ? 173.898 204.416 171.544 1.00 351.68 ? 40  LYS E HZ3  1 
ATOM 7364  N N    . GLY E 1 8   ? 172.713 202.364 166.329 1.00 350.11 ? 41  GLY E N    1 
ATOM 7365  C CA   . GLY E 1 8   ? 171.303 202.675 166.361 1.00 347.29 ? 41  GLY E CA   1 
ATOM 7366  C C    . GLY E 1 8   ? 170.651 202.678 164.991 1.00 350.63 ? 41  GLY E C    1 
ATOM 7367  O O    . GLY E 1 8   ? 171.241 202.326 163.965 1.00 352.97 ? 41  GLY E O    1 
ATOM 7368  H H    . GLY E 1 8   ? 172.899 201.552 166.544 1.00 349.46 ? 41  GLY E H    1 
ATOM 7369  H HA2  . GLY E 1 8   ? 170.845 202.022 166.913 1.00 348.65 ? 41  GLY E HA2  1 
ATOM 7370  H HA3  . GLY E 1 8   ? 171.179 203.550 166.758 1.00 349.21 ? 41  GLY E HA3  1 
ATOM 7371  N N    . PHE E 1 9   ? 169.388 203.096 164.995 1.00 350.44 ? 42  PHE E N    1 
ATOM 7372  C CA   . PHE E 1 9   ? 168.553 203.106 163.802 1.00 352.10 ? 42  PHE E CA   1 
ATOM 7373  C C    . PHE E 1 9   ? 168.623 204.483 163.153 1.00 354.35 ? 42  PHE E C    1 
ATOM 7374  O O    . PHE E 1 9   ? 168.293 205.491 163.788 1.00 354.05 ? 42  PHE E O    1 
ATOM 7375  C CB   . PHE E 1 9   ? 167.113 202.746 164.164 1.00 339.64 ? 42  PHE E CB   1 
ATOM 7376  C CG   . PHE E 1 9   ? 166.130 202.977 163.055 1.00 343.24 ? 42  PHE E CG   1 
ATOM 7377  C CD1  . PHE E 1 9   ? 165.952 202.032 162.060 1.00 349.81 ? 42  PHE E CD1  1 
ATOM 7378  C CD2  . PHE E 1 9   ? 165.371 204.135 163.017 1.00 344.11 ? 42  PHE E CD2  1 
ATOM 7379  C CE1  . PHE E 1 9   ? 165.043 202.242 161.042 1.00 350.43 ? 42  PHE E CE1  1 
ATOM 7380  C CE2  . PHE E 1 9   ? 164.460 204.350 162.003 1.00 345.47 ? 42  PHE E CE2  1 
ATOM 7381  C CZ   . PHE E 1 9   ? 164.295 203.402 161.014 1.00 349.81 ? 42  PHE E CZ   1 
ATOM 7382  H H    . PHE E 1 9   ? 168.984 203.385 165.697 1.00 352.69 ? 42  PHE E H    1 
ATOM 7383  H HA   . PHE E 1 9   ? 168.884 202.450 163.168 1.00 353.33 ? 42  PHE E HA   1 
ATOM 7384  H HB2  . PHE E 1 9   ? 167.077 201.807 164.402 1.00 350.14 ? 42  PHE E HB2  1 
ATOM 7385  H HB3  . PHE E 1 9   ? 166.838 203.287 164.921 1.00 350.13 ? 42  PHE E HB3  1 
ATOM 7386  H HD1  . PHE E 1 9   ? 166.453 201.248 162.075 1.00 353.32 ? 42  PHE E HD1  1 
ATOM 7387  H HD2  . PHE E 1 9   ? 165.479 204.776 163.682 1.00 351.08 ? 42  PHE E HD2  1 
ATOM 7388  H HE1  . PHE E 1 9   ? 164.933 201.602 160.376 1.00 354.63 ? 42  PHE E HE1  1 
ATOM 7389  H HE2  . PHE E 1 9   ? 163.959 205.133 161.987 1.00 352.25 ? 42  PHE E HE2  1 
ATOM 7390  H HZ   . PHE E 1 9   ? 163.682 203.546 160.330 1.00 354.46 ? 42  PHE E HZ   1 
ATOM 7391  N N    . MET E 1 10  ? 169.049 204.524 161.892 1.00 354.52 ? 43  MET E N    1 
ATOM 7392  C CA   . MET E 1 10  ? 169.203 205.788 161.183 1.00 354.66 ? 43  MET E CA   1 
ATOM 7393  C C    . MET E 1 10  ? 169.208 205.555 159.676 1.00 349.50 ? 43  MET E C    1 
ATOM 7394  O O    . MET E 1 10  ? 170.281 205.507 159.060 1.00 349.19 ? 43  MET E O    1 
ATOM 7395  C CB   . MET E 1 10  ? 170.494 206.486 161.612 1.00 358.09 ? 43  MET E CB   1 
ATOM 7396  C CG   . MET E 1 10  ? 170.626 207.915 161.108 1.00 358.64 ? 43  MET E CG   1 
ATOM 7397  S SD   . MET E 1 10  ? 172.242 208.635 161.460 1.00 363.30 ? 43  MET E SD   1 
ATOM 7398  C CE   . MET E 1 10  ? 172.241 208.626 163.251 1.00 366.14 ? 43  MET E CE   1 
ATOM 7399  H H    . MET E 1 10  ? 169.257 203.832 161.426 1.00 355.34 ? 43  MET E H    1 
ATOM 7400  H HA   . MET E 1 10  ? 168.461 206.369 161.410 1.00 357.30 ? 43  MET E HA   1 
ATOM 7401  H HB2  . MET E 1 10  ? 170.526 206.510 162.581 1.00 360.30 ? 43  MET E HB2  1 
ATOM 7402  H HB3  . MET E 1 10  ? 171.250 205.981 161.273 1.00 360.90 ? 43  MET E HB3  1 
ATOM 7403  H HG2  . MET E 1 10  ? 170.498 207.926 160.147 1.00 363.13 ? 43  MET E HG2  1 
ATOM 7404  H HG3  . MET E 1 10  ? 169.953 208.465 161.539 1.00 364.17 ? 43  MET E HG3  1 
ATOM 7405  H HE1  . MET E 1 10  ? 173.059 209.041 163.568 1.00 373.63 ? 43  MET E HE1  1 
ATOM 7406  H HE2  . MET E 1 10  ? 172.192 207.710 163.563 1.00 369.07 ? 43  MET E HE2  1 
ATOM 7407  H HE3  . MET E 1 10  ? 171.473 209.127 163.565 1.00 371.67 ? 43  MET E HE3  1 
ATOM 7408  N N    . PRO E 1 11  ? 168.043 205.404 159.049 1.00 344.73 ? 44  PRO E N    1 
ATOM 7409  C CA   . PRO E 1 11  ? 168.012 205.283 157.587 1.00 340.99 ? 44  PRO E CA   1 
ATOM 7410  C C    . PRO E 1 11  ? 168.617 206.509 156.922 1.00 338.02 ? 44  PRO E C    1 
ATOM 7411  O O    . PRO E 1 11  ? 168.414 207.643 157.362 1.00 336.96 ? 44  PRO E O    1 
ATOM 7412  C CB   . PRO E 1 11  ? 166.518 205.148 157.273 1.00 340.54 ? 44  PRO E CB   1 
ATOM 7413  C CG   . PRO E 1 11  ? 165.910 204.632 158.531 1.00 343.14 ? 44  PRO E CG   1 
ATOM 7414  C CD   . PRO E 1 11  ? 166.709 205.235 159.647 1.00 345.13 ? 44  PRO E CD   1 
ATOM 7415  H HA   . PRO E 1 11  ? 168.482 204.485 157.297 1.00 342.35 ? 44  PRO E HA   1 
ATOM 7416  H HB2  . PRO E 1 11  ? 166.151 206.017 157.045 1.00 339.90 ? 44  PRO E HB2  1 
ATOM 7417  H HB3  . PRO E 1 11  ? 166.391 204.518 156.546 1.00 339.60 ? 44  PRO E HB3  1 
ATOM 7418  H HG2  . PRO E 1 11  ? 164.983 204.915 158.584 1.00 343.49 ? 44  PRO E HG2  1 
ATOM 7419  H HG3  . PRO E 1 11  ? 165.973 203.664 158.550 1.00 344.90 ? 44  PRO E HG3  1 
ATOM 7420  H HD2  . PRO E 1 11  ? 166.340 206.095 159.902 1.00 347.24 ? 44  PRO E HD2  1 
ATOM 7421  H HD3  . PRO E 1 11  ? 166.753 204.626 160.401 1.00 347.96 ? 44  PRO E HD3  1 
ATOM 7422  N N    . ILE E 1 12  ? 169.369 206.270 155.852 1.00 334.89 ? 45  ILE E N    1 
ATOM 7423  C CA   . ILE E 1 12  ? 170.076 207.324 155.135 1.00 331.80 ? 45  ILE E CA   1 
ATOM 7424  C C    . ILE E 1 12  ? 169.906 207.094 153.641 1.00 324.54 ? 45  ILE E C    1 
ATOM 7425  O O    . ILE E 1 12  ? 169.920 205.951 153.171 1.00 322.69 ? 45  ILE E O    1 
ATOM 7426  C CB   . ILE E 1 12  ? 171.572 207.369 155.511 1.00 334.95 ? 45  ILE E CB   1 
ATOM 7427  C CG1  . ILE E 1 12  ? 171.740 207.804 156.969 1.00 341.14 ? 45  ILE E CG1  1 
ATOM 7428  C CG2  . ILE E 1 12  ? 172.324 208.311 154.578 1.00 332.77 ? 45  ILE E CG2  1 
ATOM 7429  C CD1  . ILE E 1 12  ? 173.140 207.599 157.515 1.00 350.91 ? 45  ILE E CD1  1 
ATOM 7430  H H    . ILE E 1 12  ? 169.487 205.487 155.516 1.00 335.12 ? 45  ILE E H    1 
ATOM 7431  H HA   . ILE E 1 12  ? 169.682 208.182 155.355 1.00 333.14 ? 45  ILE E HA   1 
ATOM 7432  H HB   . ILE E 1 12  ? 171.941 206.477 155.411 1.00 335.36 ? 45  ILE E HB   1 
ATOM 7433  H HG12 . ILE E 1 12  ? 171.531 208.749 157.039 1.00 340.64 ? 45  ILE E HG12 1 
ATOM 7434  H HG13 . ILE E 1 12  ? 171.132 207.291 157.522 1.00 341.71 ? 45  ILE E HG13 1 
ATOM 7435  H HG21 . ILE E 1 12  ? 172.484 207.861 153.734 1.00 332.03 ? 45  ILE E HG21 1 
ATOM 7436  H HG22 . ILE E 1 12  ? 171.787 209.106 154.432 1.00 332.72 ? 45  ILE E HG22 1 
ATOM 7437  H HG23 . ILE E 1 12  ? 173.170 208.554 154.983 1.00 333.84 ? 45  ILE E HG23 1 
ATOM 7438  H HD11 . ILE E 1 12  ? 173.113 207.677 158.482 1.00 348.86 ? 45  ILE E HD11 1 
ATOM 7439  H HD12 . ILE E 1 12  ? 173.728 208.276 157.146 1.00 345.78 ? 45  ILE E HD12 1 
ATOM 7440  H HD13 . ILE E 1 12  ? 173.450 206.715 157.264 1.00 348.03 ? 45  ILE E HD13 1 
ATOM 7441  N N    . SER E 1 13  ? 169.741 208.184 152.898 1.00 319.98 ? 46  SER E N    1 
ATOM 7442  C CA   . SER E 1 13  ? 169.690 208.148 151.444 1.00 315.16 ? 46  SER E CA   1 
ATOM 7443  C C    . SER E 1 13  ? 170.736 209.106 150.900 1.00 316.76 ? 46  SER E C    1 
ATOM 7444  O O    . SER E 1 13  ? 170.821 210.254 151.347 1.00 322.30 ? 46  SER E O    1 
ATOM 7445  C CB   . SER E 1 13  ? 168.298 208.523 150.926 1.00 311.74 ? 46  SER E CB   1 
ATOM 7446  O OG   . SER E 1 13  ? 167.317 207.619 151.404 1.00 308.00 ? 46  SER E OG   1 
ATOM 7447  H H    . SER E 1 13  ? 169.654 208.976 153.223 1.00 319.54 ? 46  SER E H    1 
ATOM 7448  H HA   . SER E 1 13  ? 169.906 207.256 151.133 1.00 313.96 ? 46  SER E HA   1 
ATOM 7449  H HB2  . SER E 1 13  ? 168.078 209.417 151.232 1.00 308.06 ? 46  SER E HB2  1 
ATOM 7450  H HB3  . SER E 1 13  ? 168.305 208.497 149.956 1.00 306.31 ? 46  SER E HB3  1 
ATOM 7451  H HG   . SER E 1 13  ? 167.479 206.844 151.124 1.00 305.58 ? 46  SER E HG   1 
ATOM 7452  N N    . ILE E 1 14  ? 171.529 208.634 149.942 1.00 312.39 ? 47  ILE E N    1 
ATOM 7453  C CA   . ILE E 1 14  ? 172.619 209.408 149.362 1.00 313.12 ? 47  ILE E CA   1 
ATOM 7454  C C    . ILE E 1 14  ? 172.242 209.749 147.929 1.00 310.82 ? 47  ILE E C    1 
ATOM 7455  O O    . ILE E 1 14  ? 171.945 208.856 147.126 1.00 308.26 ? 47  ILE E O    1 
ATOM 7456  C CB   . ILE E 1 14  ? 173.951 208.642 149.414 1.00 311.26 ? 47  ILE E CB   1 
ATOM 7457  C CG1  . ILE E 1 14  ? 174.241 208.179 150.845 1.00 314.03 ? 47  ILE E CG1  1 
ATOM 7458  C CG2  . ILE E 1 14  ? 175.085 209.520 148.895 1.00 317.40 ? 47  ILE E CG2  1 
ATOM 7459  C CD1  . ILE E 1 14  ? 175.504 207.352 150.982 1.00 320.91 ? 47  ILE E CD1  1 
ATOM 7460  H H    . ILE E 1 14  ? 171.451 207.847 149.604 1.00 309.60 ? 47  ILE E H    1 
ATOM 7461  H HA   . ILE E 1 14  ? 172.727 210.236 149.855 1.00 308.79 ? 47  ILE E HA   1 
ATOM 7462  H HB   . ILE E 1 14  ? 173.879 207.860 148.844 1.00 307.01 ? 47  ILE E HB   1 
ATOM 7463  H HG12 . ILE E 1 14  ? 174.337 208.961 151.411 1.00 309.16 ? 47  ILE E HG12 1 
ATOM 7464  H HG13 . ILE E 1 14  ? 173.502 207.636 151.157 1.00 311.03 ? 47  ILE E HG13 1 
ATOM 7465  H HG21 . ILE E 1 14  ? 175.919 209.029 148.945 1.00 309.93 ? 47  ILE E HG21 1 
ATOM 7466  H HG22 . ILE E 1 14  ? 174.905 209.762 147.973 1.00 306.02 ? 47  ILE E HG22 1 
ATOM 7467  H HG23 . ILE E 1 14  ? 175.138 210.320 149.440 1.00 307.25 ? 47  ILE E HG23 1 
ATOM 7468  H HD11 . ILE E 1 14  ? 175.499 206.914 151.848 1.00 319.52 ? 47  ILE E HD11 1 
ATOM 7469  H HD12 . ILE E 1 14  ? 176.275 207.936 150.913 1.00 315.91 ? 47  ILE E HD12 1 
ATOM 7470  H HD13 . ILE E 1 14  ? 175.525 206.688 150.276 1.00 317.68 ? 47  ILE E HD13 1 
ATOM 7471  N N    . ILE E 1 15  ? 172.254 211.041 147.613 1.00 315.62 ? 48  ILE E N    1 
ATOM 7472  C CA   . ILE E 1 15  ? 171.970 211.541 146.275 1.00 313.46 ? 48  ILE E CA   1 
ATOM 7473  C C    . ILE E 1 15  ? 173.147 212.400 145.844 1.00 319.59 ? 48  ILE E C    1 
ATOM 7474  O O    . ILE E 1 15  ? 173.573 213.292 146.586 1.00 328.51 ? 48  ILE E O    1 
ATOM 7475  C CB   . ILE E 1 15  ? 170.660 212.349 146.229 1.00 312.37 ? 48  ILE E CB   1 
ATOM 7476  C CG1  . ILE E 1 15  ? 169.485 211.479 146.681 1.00 308.38 ? 48  ILE E CG1  1 
ATOM 7477  C CG2  . ILE E 1 15  ? 170.412 212.888 144.825 1.00 309.38 ? 48  ILE E CG2  1 
ATOM 7478  C CD1  . ILE E 1 15  ? 169.221 211.530 148.173 1.00 312.39 ? 48  ILE E CD1  1 
ATOM 7479  H H    . ILE E 1 15  ? 172.431 211.665 148.177 1.00 310.86 ? 48  ILE E H    1 
ATOM 7480  H HA   . ILE E 1 15  ? 171.893 210.796 145.659 1.00 308.81 ? 48  ILE E HA   1 
ATOM 7481  H HB   . ILE E 1 15  ? 170.739 213.100 146.838 1.00 307.89 ? 48  ILE E HB   1 
ATOM 7482  H HG12 . ILE E 1 15  ? 168.680 211.775 146.228 1.00 303.61 ? 48  ILE E HG12 1 
ATOM 7483  H HG13 . ILE E 1 15  ? 169.673 210.557 146.447 1.00 305.93 ? 48  ILE E HG13 1 
ATOM 7484  H HG21 . ILE E 1 15  ? 171.084 213.555 144.615 1.00 305.17 ? 48  ILE E HG21 1 
ATOM 7485  H HG22 . ILE E 1 15  ? 169.530 213.290 144.792 1.00 303.78 ? 48  ILE E HG22 1 
ATOM 7486  H HG23 . ILE E 1 15  ? 170.463 212.154 144.193 1.00 304.72 ? 48  ILE E HG23 1 
ATOM 7487  H HD11 . ILE E 1 15  ? 168.367 211.109 148.356 1.00 306.09 ? 48  ILE E HD11 1 
ATOM 7488  H HD12 . ILE E 1 15  ? 169.199 212.458 148.457 1.00 307.01 ? 48  ILE E HD12 1 
ATOM 7489  H HD13 . ILE E 1 15  ? 169.928 211.059 148.639 1.00 308.55 ? 48  ILE E HD13 1 
ATOM 7490  N N    . GLU E 1 16  ? 173.671 212.134 144.652 1.00 318.92 ? 49  GLU E N    1 
ATOM 7491  C CA   . GLU E 1 16  ? 174.824 212.852 144.128 1.00 323.56 ? 49  GLU E CA   1 
ATOM 7492  C C    . GLU E 1 16  ? 174.357 213.853 143.079 1.00 320.58 ? 49  GLU E C    1 
ATOM 7493  O O    . GLU E 1 16  ? 173.753 213.469 142.072 1.00 315.81 ? 49  GLU E O    1 
ATOM 7494  C CB   . GLU E 1 16  ? 175.843 211.885 143.528 1.00 323.73 ? 49  GLU E CB   1 
ATOM 7495  C CG   . GLU E 1 16  ? 177.082 212.569 142.971 1.00 329.75 ? 49  GLU E CG   1 
ATOM 7496  C CD   . GLU E 1 16  ? 178.167 211.586 142.583 1.00 338.06 ? 49  GLU E CD   1 
ATOM 7497  O OE1  . GLU E 1 16  ? 177.968 210.370 142.784 1.00 338.56 ? 49  GLU E OE1  1 
ATOM 7498  O OE2  . GLU E 1 16  ? 179.219 212.031 142.077 1.00 348.07 ? 49  GLU E OE2  1 
ATOM 7499  H H    . GLU E 1 16  ? 173.369 211.530 144.119 1.00 313.69 ? 49  GLU E H    1 
ATOM 7500  H HA   . GLU E 1 16  ? 175.255 213.340 144.845 1.00 316.32 ? 49  GLU E HA   1 
ATOM 7501  H HB2  . GLU E 1 16  ? 176.130 211.266 144.217 1.00 318.20 ? 49  GLU E HB2  1 
ATOM 7502  H HB3  . GLU E 1 16  ? 175.423 211.397 142.802 1.00 317.74 ? 49  GLU E HB3  1 
ATOM 7503  H HG2  . GLU E 1 16  ? 176.838 213.073 142.179 1.00 320.41 ? 49  GLU E HG2  1 
ATOM 7504  H HG3  . GLU E 1 16  ? 177.444 213.166 143.645 1.00 320.94 ? 49  GLU E HG3  1 
ATOM 7505  N N    . GLY E 1 17  ? 174.638 215.131 143.322 1.00 324.94 ? 50  GLY E N    1 
ATOM 7506  C CA   . GLY E 1 17  ? 174.397 216.170 142.350 1.00 320.64 ? 50  GLY E CA   1 
ATOM 7507  C C    . GLY E 1 17  ? 175.664 216.518 141.595 1.00 322.79 ? 50  GLY E C    1 
ATOM 7508  O O    . GLY E 1 17  ? 176.771 216.178 142.007 1.00 330.74 ? 50  GLY E O    1 
ATOM 7509  H H    . GLY E 1 17  ? 174.975 215.418 144.059 1.00 317.39 ? 50  GLY E H    1 
ATOM 7510  H HA2  . GLY E 1 17  ? 173.727 215.879 141.714 1.00 313.53 ? 50  GLY E HA2  1 
ATOM 7511  H HA3  . GLY E 1 17  ? 174.074 216.967 142.798 1.00 312.25 ? 50  GLY E HA3  1 
ATOM 7512  N N    . ASP E 1 18  ? 175.488 217.208 140.468 1.00 316.07 ? 51  ASP E N    1 
ATOM 7513  C CA   . ASP E 1 18  ? 176.642 217.626 139.682 1.00 315.19 ? 51  ASP E CA   1 
ATOM 7514  C C    . ASP E 1 18  ? 177.509 218.616 140.448 1.00 326.55 ? 51  ASP E C    1 
ATOM 7515  O O    . ASP E 1 18  ? 178.733 218.631 140.276 1.00 337.19 ? 51  ASP E O    1 
ATOM 7516  C CB   . ASP E 1 18  ? 176.179 218.234 138.358 1.00 305.85 ? 51  ASP E CB   1 
ATOM 7517  C CG   . ASP E 1 18  ? 175.427 217.240 137.495 1.00 298.80 ? 51  ASP E CG   1 
ATOM 7518  O OD1  . ASP E 1 18  ? 175.591 216.021 137.710 1.00 297.84 ? 51  ASP E OD1  1 
ATOM 7519  O OD2  . ASP E 1 18  ? 174.671 217.677 136.601 1.00 291.59 ? 51  ASP E OD2  1 
ATOM 7520  H H    . ASP E 1 18  ? 174.726 217.442 140.145 1.00 309.48 ? 51  ASP E H    1 
ATOM 7521  H HA   . ASP E 1 18  ? 177.185 216.848 139.480 1.00 309.25 ? 51  ASP E HA   1 
ATOM 7522  H HB2  . ASP E 1 18  ? 175.588 218.981 138.542 1.00 301.20 ? 51  ASP E HB2  1 
ATOM 7523  H HB3  . ASP E 1 18  ? 176.954 218.537 137.861 1.00 300.86 ? 51  ASP E HB3  1 
ATOM 7524  N N    . GLN E 1 19  ? 176.898 219.443 141.296 1.00 329.96 ? 52  GLN E N    1 
ATOM 7525  C CA   . GLN E 1 19  ? 177.622 220.426 142.089 1.00 334.75 ? 52  GLN E CA   1 
ATOM 7526  C C    . GLN E 1 19  ? 177.772 220.026 143.551 1.00 347.90 ? 52  GLN E C    1 
ATOM 7527  O O    . GLN E 1 19  ? 178.506 220.697 144.285 1.00 357.57 ? 52  GLN E O    1 
ATOM 7528  C CB   . GLN E 1 19  ? 176.916 221.787 142.016 1.00 329.88 ? 52  GLN E CB   1 
ATOM 7529  C CG   . GLN E 1 19  ? 176.592 222.247 140.603 1.00 325.26 ? 52  GLN E CG   1 
ATOM 7530  C CD   . GLN E 1 19  ? 177.831 222.436 139.752 1.00 328.22 ? 52  GLN E CD   1 
ATOM 7531  O OE1  . GLN E 1 19  ? 178.951 222.458 140.261 1.00 335.89 ? 52  GLN E OE1  1 
ATOM 7532  N NE2  . GLN E 1 19  ? 177.635 222.575 138.446 1.00 325.09 ? 52  GLN E NE2  1 
ATOM 7533  H H    . GLN E 1 19  ? 176.048 219.453 141.429 1.00 324.21 ? 52  GLN E H    1 
ATOM 7534  H HA   . GLN E 1 19  ? 178.512 220.535 141.721 1.00 329.35 ? 52  GLN E HA   1 
ATOM 7535  H HB2  . GLN E 1 19  ? 176.081 221.731 142.507 1.00 327.29 ? 52  GLN E HB2  1 
ATOM 7536  H HB3  . GLN E 1 19  ? 177.489 222.457 142.420 1.00 328.26 ? 52  GLN E HB3  1 
ATOM 7537  H HG2  . GLN E 1 19  ? 176.029 221.585 140.173 1.00 323.14 ? 52  GLN E HG2  1 
ATOM 7538  H HG3  . GLN E 1 19  ? 176.127 223.097 140.648 1.00 323.64 ? 52  GLN E HG3  1 
ATOM 7539  H HE21 . GLN E 1 19  ? 176.837 222.555 138.126 1.00 321.11 ? 52  GLN E HE21 1 
ATOM 7540  H HE22 . GLN E 1 19  ? 178.307 222.686 137.920 1.00 321.41 ? 52  GLN E HE22 1 
ATOM 7541  N N    . HIS E 1 20  ? 177.106 218.962 143.991 1.00 350.75 ? 53  HIS E N    1 
ATOM 7542  C CA   . HIS E 1 20  ? 177.094 218.603 145.402 1.00 358.54 ? 53  HIS E CA   1 
ATOM 7543  C C    . HIS E 1 20  ? 176.672 217.148 145.537 1.00 357.12 ? 53  HIS E C    1 
ATOM 7544  O O    . HIS E 1 20  ? 176.227 216.515 144.578 1.00 349.95 ? 53  HIS E O    1 
ATOM 7545  C CB   . HIS E 1 20  ? 176.151 219.512 146.195 1.00 359.79 ? 53  HIS E CB   1 
ATOM 7546  C CG   . HIS E 1 20  ? 174.727 219.444 145.739 1.00 353.09 ? 53  HIS E CG   1 
ATOM 7547  N ND1  . HIS E 1 20  ? 173.887 218.404 146.075 1.00 352.36 ? 53  HIS E ND1  1 
ATOM 7548  C CD2  . HIS E 1 20  ? 173.995 220.285 144.970 1.00 350.11 ? 53  HIS E CD2  1 
ATOM 7549  C CE1  . HIS E 1 20  ? 172.699 218.608 145.534 1.00 349.13 ? 53  HIS E CE1  1 
ATOM 7550  N NE2  . HIS E 1 20  ? 172.738 219.743 144.859 1.00 349.48 ? 53  HIS E NE2  1 
ATOM 7551  H H    . HIS E 1 20  ? 176.652 218.430 143.490 1.00 341.79 ? 53  HIS E H    1 
ATOM 7552  H HA   . HIS E 1 20  ? 177.987 218.697 145.766 1.00 351.73 ? 53  HIS E HA   1 
ATOM 7553  H HB2  . HIS E 1 20  ? 176.177 219.252 147.130 1.00 354.60 ? 53  HIS E HB2  1 
ATOM 7554  H HB3  . HIS E 1 20  ? 176.447 220.431 146.100 1.00 352.31 ? 53  HIS E HB3  1 
ATOM 7555  H HD2  . HIS E 1 20  ? 174.289 221.082 144.590 1.00 347.57 ? 53  HIS E HD2  1 
ATOM 7556  H HE1  . HIS E 1 20  ? 171.961 218.048 145.615 1.00 347.20 ? 53  HIS E HE1  1 
ATOM 7557  H HE2  . HIS E 1 20  ? 172.083 220.086 144.420 1.00 347.76 ? 53  HIS E HE2  1 
ATOM 7558  N N    . ILE E 1 21  ? 176.822 216.626 146.751 1.00 364.88 ? 54  ILE E N    1 
ATOM 7559  C CA   . ILE E 1 21  ? 176.283 215.327 147.133 1.00 359.20 ? 54  ILE E CA   1 
ATOM 7560  C C    . ILE E 1 21  ? 175.203 215.576 148.175 1.00 357.83 ? 54  ILE E C    1 
ATOM 7561  O O    . ILE E 1 21  ? 175.490 216.067 149.274 1.00 363.65 ? 54  ILE E O    1 
ATOM 7562  C CB   . ILE E 1 21  ? 177.375 214.391 147.674 1.00 371.76 ? 54  ILE E CB   1 
ATOM 7563  C CG1  . ILE E 1 21  ? 178.414 214.105 146.588 1.00 371.58 ? 54  ILE E CG1  1 
ATOM 7564  C CG2  . ILE E 1 21  ? 176.761 213.090 148.180 1.00 364.42 ? 54  ILE E CG2  1 
ATOM 7565  C CD1  . ILE E 1 21  ? 179.619 215.018 146.640 1.00 384.85 ? 54  ILE E CD1  1 
ATOM 7566  H H    . ILE E 1 21  ? 177.245 217.019 147.389 1.00 363.14 ? 54  ILE E H    1 
ATOM 7567  H HA   . ILE E 1 21  ? 175.873 214.905 146.362 1.00 351.11 ? 54  ILE E HA   1 
ATOM 7568  H HB   . ILE E 1 21  ? 177.818 214.831 148.416 1.00 369.96 ? 54  ILE E HB   1 
ATOM 7569  H HG12 . ILE E 1 21  ? 178.731 213.194 146.685 1.00 365.49 ? 54  ILE E HG12 1 
ATOM 7570  H HG13 . ILE E 1 21  ? 177.997 214.216 145.719 1.00 357.61 ? 54  ILE E HG13 1 
ATOM 7571  H HG21 . ILE E 1 21  ? 176.269 213.266 148.997 1.00 362.75 ? 54  ILE E HG21 1 
ATOM 7572  H HG22 . ILE E 1 21  ? 177.471 212.453 148.357 1.00 368.19 ? 54  ILE E HG22 1 
ATOM 7573  H HG23 . ILE E 1 21  ? 176.164 212.738 147.501 1.00 350.40 ? 54  ILE E HG23 1 
ATOM 7574  H HD11 . ILE E 1 21  ? 180.234 214.770 145.932 1.00 377.42 ? 54  ILE E HD11 1 
ATOM 7575  H HD12 . ILE E 1 21  ? 179.328 215.936 146.520 1.00 375.24 ? 54  ILE E HD12 1 
ATOM 7576  H HD13 . ILE E 1 21  ? 180.050 214.917 147.502 1.00 382.07 ? 54  ILE E HD13 1 
ATOM 7577  N N    . LYS E 1 22  ? 173.965 215.239 147.830 1.00 346.29 ? 55  LYS E N    1 
ATOM 7578  C CA   . LYS E 1 22  ? 172.815 215.467 148.694 1.00 346.03 ? 55  LYS E CA   1 
ATOM 7579  C C    . LYS E 1 22  ? 172.517 214.192 149.473 1.00 340.96 ? 55  LYS E C    1 
ATOM 7580  O O    . LYS E 1 22  ? 172.229 213.148 148.878 1.00 335.02 ? 55  LYS E O    1 
ATOM 7581  C CB   . LYS E 1 22  ? 171.606 215.899 147.865 1.00 342.22 ? 55  LYS E CB   1 
ATOM 7582  C CG   . LYS E 1 22  ? 170.306 216.005 148.640 1.00 342.50 ? 55  LYS E CG   1 
ATOM 7583  C CD   . LYS E 1 22  ? 169.228 216.647 147.782 1.00 343.07 ? 55  LYS E CD   1 
ATOM 7584  C CE   . LYS E 1 22  ? 167.909 216.759 148.522 1.00 344.32 ? 55  LYS E CE   1 
ATOM 7585  N NZ   . LYS E 1 22  ? 166.867 217.420 147.688 1.00 344.82 ? 55  LYS E NZ   1 
ATOM 7586  H H    . LYS E 1 22  ? 173.762 214.871 147.080 1.00 341.79 ? 55  LYS E H    1 
ATOM 7587  H HA   . LYS E 1 22  ? 173.020 216.173 149.327 1.00 348.63 ? 55  LYS E HA   1 
ATOM 7588  H HB2  . LYS E 1 22  ? 171.790 216.771 147.482 1.00 343.26 ? 55  LYS E HB2  1 
ATOM 7589  H HB3  . LYS E 1 22  ? 171.471 215.253 147.154 1.00 336.25 ? 55  LYS E HB3  1 
ATOM 7590  H HG2  . LYS E 1 22  ? 170.006 215.119 148.895 1.00 336.67 ? 55  LYS E HG2  1 
ATOM 7591  H HG3  . LYS E 1 22  ? 170.442 216.557 149.426 1.00 343.86 ? 55  LYS E HG3  1 
ATOM 7592  H HD2  . LYS E 1 22  ? 169.511 217.540 147.530 1.00 344.75 ? 55  LYS E HD2  1 
ATOM 7593  H HD3  . LYS E 1 22  ? 169.086 216.105 146.991 1.00 339.03 ? 55  LYS E HD3  1 
ATOM 7594  H HE2  . LYS E 1 22  ? 167.595 215.871 148.752 1.00 343.58 ? 55  LYS E HE2  1 
ATOM 7595  H HE3  . LYS E 1 22  ? 168.036 217.289 149.325 1.00 344.99 ? 55  LYS E HE3  1 
ATOM 7596  H HZ1  . LYS E 1 22  ? 166.095 217.449 148.131 1.00 345.16 ? 55  LYS E HZ1  1 
ATOM 7597  H HZ2  . LYS E 1 22  ? 167.118 218.251 147.490 1.00 345.13 ? 55  LYS E HZ2  1 
ATOM 7598  H HZ3  . LYS E 1 22  ? 166.750 216.965 146.932 1.00 345.13 ? 55  LYS E HZ3  1 
ATOM 7599  N N    . VAL E 1 23  ? 172.584 214.282 150.799 1.00 344.60 ? 56  VAL E N    1 
ATOM 7600  C CA   . VAL E 1 23  ? 172.384 213.145 151.690 1.00 340.91 ? 56  VAL E CA   1 
ATOM 7601  C C    . VAL E 1 23  ? 171.173 213.432 152.564 1.00 340.87 ? 56  VAL E C    1 
ATOM 7602  O O    . VAL E 1 23  ? 171.065 214.518 153.146 1.00 341.90 ? 56  VAL E O    1 
ATOM 7603  C CB   . VAL E 1 23  ? 173.629 212.872 152.554 1.00 348.31 ? 56  VAL E CB   1 
ATOM 7604  C CG1  . VAL E 1 23  ? 173.360 211.734 153.525 1.00 345.41 ? 56  VAL E CG1  1 
ATOM 7605  C CG2  . VAL E 1 23  ? 174.830 212.554 151.674 1.00 352.06 ? 56  VAL E CG2  1 
ATOM 7606  H H    . VAL E 1 23  ? 172.750 215.015 151.218 1.00 346.18 ? 56  VAL E H    1 
ATOM 7607  H HA   . VAL E 1 23  ? 172.199 212.351 151.164 1.00 334.84 ? 56  VAL E HA   1 
ATOM 7608  H HB   . VAL E 1 23  ? 173.836 213.666 153.070 1.00 348.27 ? 56  VAL E HB   1 
ATOM 7609  H HG11 . VAL E 1 23  ? 172.865 212.078 154.285 1.00 346.08 ? 56  VAL E HG11 1 
ATOM 7610  H HG12 . VAL E 1 23  ? 172.841 211.050 153.073 1.00 336.13 ? 56  VAL E HG12 1 
ATOM 7611  H HG13 . VAL E 1 23  ? 174.207 211.367 153.822 1.00 346.32 ? 56  VAL E HG13 1 
ATOM 7612  H HG21 . VAL E 1 23  ? 174.871 213.192 150.945 1.00 347.34 ? 56  VAL E HG21 1 
ATOM 7613  H HG22 . VAL E 1 23  ? 175.636 212.613 152.211 1.00 350.28 ? 56  VAL E HG22 1 
ATOM 7614  H HG23 . VAL E 1 23  ? 174.733 211.655 151.323 1.00 338.83 ? 56  VAL E HG23 1 
ATOM 7615  N N    . ILE E 1 24  ? 170.269 212.460 152.656 1.00 336.17 ? 57  ILE E N    1 
ATOM 7616  C CA   . ILE E 1 24  ? 169.032 212.593 153.415 1.00 336.16 ? 57  ILE E CA   1 
ATOM 7617  C C    . ILE E 1 24  ? 168.993 211.507 154.480 1.00 333.81 ? 57  ILE E C    1 
ATOM 7618  O O    . ILE E 1 24  ? 169.467 210.387 154.258 1.00 332.21 ? 57  ILE E O    1 
ATOM 7619  C CB   . ILE E 1 24  ? 167.792 212.501 152.502 1.00 335.59 ? 57  ILE E CB   1 
ATOM 7620  C CG1  . ILE E 1 24  ? 167.899 213.504 151.350 1.00 338.24 ? 57  ILE E CG1  1 
ATOM 7621  C CG2  . ILE E 1 24  ? 166.522 212.738 153.307 1.00 335.54 ? 57  ILE E CG2  1 
ATOM 7622  C CD1  . ILE E 1 24  ? 168.029 214.949 151.792 1.00 340.07 ? 57  ILE E CD1  1 
ATOM 7623  H H    . ILE E 1 24  ? 170.353 211.694 152.276 1.00 333.33 ? 57  ILE E H    1 
ATOM 7624  H HA   . ILE E 1 24  ? 169.018 213.452 153.864 1.00 338.91 ? 57  ILE E HA   1 
ATOM 7625  H HB   . ILE E 1 24  ? 167.754 211.607 152.127 1.00 332.58 ? 57  ILE E HB   1 
ATOM 7626  H HG12 . ILE E 1 24  ? 168.678 213.287 150.815 1.00 336.45 ? 57  ILE E HG12 1 
ATOM 7627  H HG13 . ILE E 1 24  ? 167.099 213.436 150.805 1.00 339.41 ? 57  ILE E HG13 1 
ATOM 7628  H HG21 . ILE E 1 24  ? 166.346 211.961 153.859 1.00 338.54 ? 57  ILE E HG21 1 
ATOM 7629  H HG22 . ILE E 1 24  ? 165.784 212.881 152.693 1.00 340.40 ? 57  ILE E HG22 1 
ATOM 7630  H HG23 . ILE E 1 24  ? 166.644 213.522 153.865 1.00 340.00 ? 57  ILE E HG23 1 
ATOM 7631  H HD11 . ILE E 1 24  ? 167.993 215.520 151.010 1.00 343.02 ? 57  ILE E HD11 1 
ATOM 7632  H HD12 . ILE E 1 24  ? 168.878 215.067 152.245 1.00 342.11 ? 57  ILE E HD12 1 
ATOM 7633  H HD13 . ILE E 1 24  ? 167.299 215.167 152.392 1.00 342.62 ? 57  ILE E HD13 1 
ATOM 7634  N N    . ALA E 1 25  ? 168.425 211.844 155.636 1.00 331.47 ? 58  ALA E N    1 
ATOM 7635  C CA   . ALA E 1 25  ? 168.270 210.895 156.727 1.00 330.91 ? 58  ALA E CA   1 
ATOM 7636  C C    . ALA E 1 25  ? 166.981 211.205 157.472 1.00 326.06 ? 58  ALA E C    1 
ATOM 7637  O O    . ALA E 1 25  ? 166.505 212.344 157.474 1.00 321.77 ? 58  ALA E O    1 
ATOM 7638  C CB   . ALA E 1 25  ? 169.463 210.940 157.689 1.00 334.57 ? 58  ALA E CB   1 
ATOM 7639  H H    . ALA E 1 25  ? 168.119 212.628 155.812 1.00 333.79 ? 58  ALA E H    1 
ATOM 7640  H HA   . ALA E 1 25  ? 168.205 209.998 156.366 1.00 332.54 ? 58  ALA E HA   1 
ATOM 7641  H HB1  . ALA E 1 25  ? 169.322 210.292 158.397 1.00 337.26 ? 58  ALA E HB1  1 
ATOM 7642  H HB2  . ALA E 1 25  ? 169.532 211.831 158.065 1.00 334.48 ? 58  ALA E HB2  1 
ATOM 7643  H HB3  . ALA E 1 25  ? 170.272 210.724 157.199 1.00 335.88 ? 58  ALA E HB3  1 
ATOM 7644  N N    . TRP E 1 26  ? 166.421 210.177 158.103 1.00 325.48 ? 59  TRP E N    1 
ATOM 7645  C CA   . TRP E 1 26  ? 165.192 210.292 158.879 1.00 321.78 ? 59  TRP E CA   1 
ATOM 7646  C C    . TRP E 1 26  ? 165.534 210.219 160.360 1.00 323.50 ? 59  TRP E C    1 
ATOM 7647  O O    . TRP E 1 26  ? 166.126 209.236 160.817 1.00 328.08 ? 59  TRP E O    1 
ATOM 7648  C CB   . TRP E 1 26  ? 164.204 209.186 158.507 1.00 321.78 ? 59  TRP E CB   1 
ATOM 7649  C CG   . TRP E 1 26  ? 163.408 209.464 157.268 1.00 318.57 ? 59  TRP E CG   1 
ATOM 7650  C CD1  . TRP E 1 26  ? 163.530 210.537 156.436 1.00 317.08 ? 59  TRP E CD1  1 
ATOM 7651  C CD2  . TRP E 1 26  ? 162.359 208.653 156.726 1.00 320.13 ? 59  TRP E CD2  1 
ATOM 7652  N NE1  . TRP E 1 26  ? 162.623 210.444 155.408 1.00 316.80 ? 59  TRP E NE1  1 
ATOM 7653  C CE2  . TRP E 1 26  ? 161.892 209.296 155.564 1.00 318.75 ? 59  TRP E CE2  1 
ATOM 7654  C CE3  . TRP E 1 26  ? 161.770 207.444 157.111 1.00 322.13 ? 59  TRP E CE3  1 
ATOM 7655  C CZ2  . TRP E 1 26  ? 160.864 208.772 154.782 1.00 321.07 ? 59  TRP E CZ2  1 
ATOM 7656  C CZ3  . TRP E 1 26  ? 160.750 206.926 156.334 1.00 322.49 ? 59  TRP E CZ3  1 
ATOM 7657  C CH2  . TRP E 1 26  ? 160.308 207.589 155.183 1.00 322.23 ? 59  TRP E CH2  1 
ATOM 7658  H H    . TRP E 1 26  ? 166.746 209.381 158.097 1.00 329.02 ? 59  TRP E H    1 
ATOM 7659  H HA   . TRP E 1 26  ? 164.778 211.152 158.710 1.00 323.75 ? 59  TRP E HA   1 
ATOM 7660  H HB2  . TRP E 1 26  ? 164.698 208.364 158.361 1.00 325.64 ? 59  TRP E HB2  1 
ATOM 7661  H HB3  . TRP E 1 26  ? 163.579 209.067 159.239 1.00 322.98 ? 59  TRP E HB3  1 
ATOM 7662  H HD1  . TRP E 1 26  ? 164.138 211.231 156.548 1.00 321.21 ? 59  TRP E HD1  1 
ATOM 7663  H HE1  . TRP E 1 26  ? 162.530 211.014 154.771 1.00 319.59 ? 59  TRP E HE1  1 
ATOM 7664  H HE3  . TRP E 1 26  ? 162.058 206.998 157.875 1.00 322.95 ? 59  TRP E HE3  1 
ATOM 7665  H HZ2  . TRP E 1 26  ? 160.569 209.210 154.017 1.00 321.53 ? 59  TRP E HZ2  1 
ATOM 7666  H HZ3  . TRP E 1 26  ? 160.351 206.123 156.580 1.00 323.06 ? 59  TRP E HZ3  1 
ATOM 7667  H HH2  . TRP E 1 26  ? 159.620 207.216 154.680 1.00 322.79 ? 59  TRP E HH2  1 
ATOM 7668  N N    . LEU E 1 27  ? 165.159 211.258 161.103 1.00 320.78 ? 60  LEU E N    1 
ATOM 7669  C CA   . LEU E 1 27  ? 165.388 211.326 162.546 1.00 322.81 ? 60  LEU E CA   1 
ATOM 7670  C C    . LEU E 1 27  ? 164.098 211.744 163.241 1.00 316.11 ? 60  LEU E C    1 
ATOM 7671  O O    . LEU E 1 27  ? 164.026 212.804 163.869 1.00 315.57 ? 60  LEU E O    1 
ATOM 7672  C CB   . LEU E 1 27  ? 166.521 212.298 162.866 1.00 328.92 ? 60  LEU E CB   1 
ATOM 7673  C CG   . LEU E 1 27  ? 167.804 212.132 162.049 1.00 334.88 ? 60  LEU E CG   1 
ATOM 7674  C CD1  . LEU E 1 27  ? 168.736 213.309 162.285 1.00 339.14 ? 60  LEU E CD1  1 
ATOM 7675  C CD2  . LEU E 1 27  ? 168.497 210.821 162.388 1.00 342.40 ? 60  LEU E CD2  1 
ATOM 7676  H H    . LEU E 1 27  ? 164.761 211.952 160.787 1.00 324.35 ? 60  LEU E H    1 
ATOM 7677  H HA   . LEU E 1 27  ? 165.639 210.448 162.875 1.00 326.77 ? 60  LEU E HA   1 
ATOM 7678  H HB2  . LEU E 1 27  ? 166.201 213.200 162.717 1.00 331.21 ? 60  LEU E HB2  1 
ATOM 7679  H HB3  . LEU E 1 27  ? 166.759 212.192 163.801 1.00 332.62 ? 60  LEU E HB3  1 
ATOM 7680  H HG   . LEU E 1 27  ? 167.580 212.116 161.106 1.00 333.65 ? 60  LEU E HG   1 
ATOM 7681  H HD11 . LEU E 1 27  ? 168.269 214.130 162.064 1.00 343.05 ? 60  LEU E HD11 1 
ATOM 7682  H HD12 . LEU E 1 27  ? 169.519 213.210 161.722 1.00 345.81 ? 60  LEU E HD12 1 
ATOM 7683  H HD13 . LEU E 1 27  ? 168.999 213.320 163.219 1.00 345.80 ? 60  LEU E HD13 1 
ATOM 7684  H HD21 . LEU E 1 27  ? 169.229 210.683 161.767 1.00 344.64 ? 60  LEU E HD21 1 
ATOM 7685  H HD22 . LEU E 1 27  ? 168.838 210.871 163.295 1.00 345.45 ? 60  LEU E HD22 1 
ATOM 7686  H HD23 . LEU E 1 27  ? 167.859 210.096 162.313 1.00 340.56 ? 60  LEU E HD23 1 
ATOM 7687  N N    . PRO E 1 28  ? 163.051 210.927 163.144 1.00 310.12 ? 61  PRO E N    1 
ATOM 7688  C CA   . PRO E 1 28  ? 161.771 211.308 163.749 1.00 307.59 ? 61  PRO E CA   1 
ATOM 7689  C C    . PRO E 1 28  ? 161.884 211.421 165.262 1.00 311.63 ? 61  PRO E C    1 
ATOM 7690  O O    . PRO E 1 28  ? 162.534 210.606 165.919 1.00 315.68 ? 61  PRO E O    1 
ATOM 7691  C CB   . PRO E 1 28  ? 160.830 210.173 163.332 1.00 303.66 ? 61  PRO E CB   1 
ATOM 7692  C CG   . PRO E 1 28  ? 161.731 209.010 163.100 1.00 305.37 ? 61  PRO E CG   1 
ATOM 7693  C CD   . PRO E 1 28  ? 162.998 209.585 162.540 1.00 309.56 ? 61  PRO E CD   1 
ATOM 7694  H HA   . PRO E 1 28  ? 161.456 212.147 163.379 1.00 306.29 ? 61  PRO E HA   1 
ATOM 7695  H HB2  . PRO E 1 28  ? 160.204 209.984 164.048 1.00 300.42 ? 61  PRO E HB2  1 
ATOM 7696  H HB3  . PRO E 1 28  ? 160.363 210.415 162.518 1.00 299.94 ? 61  PRO E HB3  1 
ATOM 7697  H HG2  . PRO E 1 28  ? 161.905 208.563 163.942 1.00 302.26 ? 61  PRO E HG2  1 
ATOM 7698  H HG3  . PRO E 1 28  ? 161.322 208.400 162.466 1.00 300.66 ? 61  PRO E HG3  1 
ATOM 7699  H HD2  . PRO E 1 28  ? 163.762 209.057 162.820 1.00 311.82 ? 61  PRO E HD2  1 
ATOM 7700  H HD3  . PRO E 1 28  ? 162.944 209.650 161.574 1.00 311.91 ? 61  PRO E HD3  1 
ATOM 7701  N N    . GLY E 1 29  ? 161.239 212.449 165.810 1.00 312.50 ? 62  GLY E N    1 
ATOM 7702  C CA   . GLY E 1 29  ? 161.212 212.668 167.239 1.00 315.48 ? 62  GLY E CA   1 
ATOM 7703  C C    . GLY E 1 29  ? 162.423 213.377 167.797 1.00 319.85 ? 62  GLY E C    1 
ATOM 7704  O O    . GLY E 1 29  ? 162.392 213.799 168.960 1.00 320.00 ? 62  GLY E O    1 
ATOM 7705  H H    . GLY E 1 29  ? 160.805 213.039 165.361 1.00 310.27 ? 62  GLY E H    1 
ATOM 7706  H HA2  . GLY E 1 29  ? 160.428 213.195 167.461 1.00 313.08 ? 62  GLY E HA2  1 
ATOM 7707  H HA3  . GLY E 1 29  ? 161.134 211.811 167.686 1.00 312.73 ? 62  GLY E HA3  1 
ATOM 7708  N N    . VAL E 1 30  ? 163.486 213.526 167.015 1.00 321.28 ? 63  VAL E N    1 
ATOM 7709  C CA   . VAL E 1 30  ? 164.694 214.195 167.480 1.00 323.94 ? 63  VAL E CA   1 
ATOM 7710  C C    . VAL E 1 30  ? 164.481 215.700 167.423 1.00 323.25 ? 63  VAL E C    1 
ATOM 7711  O O    . VAL E 1 30  ? 164.015 216.236 166.410 1.00 320.68 ? 63  VAL E O    1 
ATOM 7712  C CB   . VAL E 1 30  ? 165.908 213.777 166.637 1.00 326.54 ? 63  VAL E CB   1 
ATOM 7713  C CG1  . VAL E 1 30  ? 167.113 214.640 166.984 1.00 331.93 ? 63  VAL E CG1  1 
ATOM 7714  C CG2  . VAL E 1 30  ? 166.222 212.304 166.850 1.00 328.61 ? 63  VAL E CG2  1 
ATOM 7715  H H    . VAL E 1 30  ? 163.533 213.247 166.203 1.00 319.66 ? 63  VAL E H    1 
ATOM 7716  H HA   . VAL E 1 30  ? 164.863 213.947 168.402 1.00 324.32 ? 63  VAL E HA   1 
ATOM 7717  H HB   . VAL E 1 30  ? 165.703 213.909 165.699 1.00 325.27 ? 63  VAL E HB   1 
ATOM 7718  H HG11 . VAL E 1 30  ? 167.096 215.439 166.434 1.00 332.15 ? 63  VAL E HG11 1 
ATOM 7719  H HG12 . VAL E 1 30  ? 167.069 214.882 167.922 1.00 331.48 ? 63  VAL E HG12 1 
ATOM 7720  H HG13 . VAL E 1 30  ? 167.922 214.135 166.809 1.00 333.75 ? 63  VAL E HG13 1 
ATOM 7721  H HG21 . VAL E 1 30  ? 166.912 212.036 166.222 1.00 330.35 ? 63  VAL E HG21 1 
ATOM 7722  H HG22 . VAL E 1 30  ? 166.536 212.176 167.759 1.00 329.47 ? 63  VAL E HG22 1 
ATOM 7723  H HG23 . VAL E 1 30  ? 165.418 211.783 166.699 1.00 324.08 ? 63  VAL E HG23 1 
ATOM 7724  N N    . ASN E 1 31  ? 164.817 216.386 168.510 1.00 323.15 ? 64  ASN E N    1 
ATOM 7725  C CA   . ASN E 1 31  ? 164.825 217.840 168.490 1.00 322.22 ? 64  ASN E CA   1 
ATOM 7726  C C    . ASN E 1 31  ? 165.956 218.330 167.596 1.00 322.14 ? 64  ASN E C    1 
ATOM 7727  O O    . ASN E 1 31  ? 167.035 217.734 167.549 1.00 325.50 ? 64  ASN E O    1 
ATOM 7728  C CB   . ASN E 1 31  ? 164.988 218.391 169.904 1.00 322.09 ? 64  ASN E CB   1 
ATOM 7729  C CG   . ASN E 1 31  ? 163.965 217.828 170.869 1.00 321.45 ? 64  ASN E CG   1 
ATOM 7730  O OD1  . ASN E 1 31  ? 162.866 218.363 171.008 1.00 321.16 ? 64  ASN E OD1  1 
ATOM 7731  N ND2  . ASN E 1 31  ? 164.321 216.737 171.537 1.00 318.52 ? 64  ASN E ND2  1 
ATOM 7732  H H    . ASN E 1 31  ? 165.041 216.036 169.263 1.00 323.21 ? 64  ASN E H    1 
ATOM 7733  H HA   . ASN E 1 31  ? 163.985 218.163 168.129 1.00 322.47 ? 64  ASN E HA   1 
ATOM 7734  H HB2  . ASN E 1 31  ? 165.871 218.162 170.234 1.00 322.03 ? 64  ASN E HB2  1 
ATOM 7735  H HB3  . ASN E 1 31  ? 164.881 219.355 169.883 1.00 321.53 ? 64  ASN E HB3  1 
ATOM 7736  H HD21 . ASN E 1 31  ? 165.098 216.390 171.412 1.00 320.05 ? 64  ASN E HD21 1 
ATOM 7737  H HD22 . ASN E 1 31  ? 163.775 216.378 172.097 1.00 319.33 ? 64  ASN E HD22 1 
ATOM 7738  N N    . LYS E 1 32  ? 165.704 219.427 166.879 1.00 319.83 ? 65  LYS E N    1 
ATOM 7739  C CA   . LYS E 1 32  ? 166.706 219.943 165.956 1.00 319.83 ? 65  LYS E CA   1 
ATOM 7740  C C    . LYS E 1 32  ? 167.976 220.377 166.674 1.00 320.95 ? 65  LYS E C    1 
ATOM 7741  O O    . LYS E 1 32  ? 169.033 220.470 166.039 1.00 323.83 ? 65  LYS E O    1 
ATOM 7742  C CB   . LYS E 1 32  ? 166.126 221.111 165.156 1.00 316.84 ? 65  LYS E CB   1 
ATOM 7743  C CG   . LYS E 1 32  ? 166.963 221.509 163.952 1.00 315.44 ? 65  LYS E CG   1 
ATOM 7744  C CD   . LYS E 1 32  ? 166.199 222.442 163.027 1.00 312.82 ? 65  LYS E CD   1 
ATOM 7745  C CE   . LYS E 1 32  ? 166.989 222.743 161.765 1.00 311.00 ? 65  LYS E CE   1 
ATOM 7746  N NZ   . LYS E 1 32  ? 166.211 223.571 160.803 1.00 309.51 ? 65  LYS E NZ   1 
ATOM 7747  H H    . LYS E 1 32  ? 164.974 219.880 166.910 1.00 320.32 ? 65  LYS E H    1 
ATOM 7748  H HA   . LYS E 1 32  ? 166.944 219.243 165.328 1.00 320.20 ? 65  LYS E HA   1 
ATOM 7749  H HB2  . LYS E 1 32  ? 165.244 220.864 164.837 1.00 317.88 ? 65  LYS E HB2  1 
ATOM 7750  H HB3  . LYS E 1 32  ? 166.059 221.885 165.738 1.00 318.11 ? 65  LYS E HB3  1 
ATOM 7751  H HG2  . LYS E 1 32  ? 167.762 221.968 164.255 1.00 316.89 ? 65  LYS E HG2  1 
ATOM 7752  H HG3  . LYS E 1 32  ? 167.202 220.713 163.451 1.00 316.85 ? 65  LYS E HG3  1 
ATOM 7753  H HD2  . LYS E 1 32  ? 165.362 222.024 162.770 1.00 315.10 ? 65  LYS E HD2  1 
ATOM 7754  H HD3  . LYS E 1 32  ? 166.029 223.279 163.487 1.00 315.23 ? 65  LYS E HD3  1 
ATOM 7755  H HE2  . LYS E 1 32  ? 167.794 223.230 162.002 1.00 313.97 ? 65  LYS E HE2  1 
ATOM 7756  H HE3  . LYS E 1 32  ? 167.220 221.908 161.327 1.00 313.97 ? 65  LYS E HE3  1 
ATOM 7757  H HZ1  . LYS E 1 32  ? 166.683 223.698 160.059 1.00 313.18 ? 65  LYS E HZ1  1 
ATOM 7758  H HZ2  . LYS E 1 32  ? 166.023 224.362 161.165 1.00 313.11 ? 65  LYS E HZ2  1 
ATOM 7759  H HZ3  . LYS E 1 32  ? 165.450 223.160 160.594 1.00 313.12 ? 65  LYS E HZ3  1 
ATOM 7760  N N    . GLU E 1 33  ? 167.900 220.642 167.978 1.00 319.15 ? 66  GLU E N    1 
ATOM 7761  C CA   . GLU E 1 33  ? 169.071 221.036 168.749 1.00 318.55 ? 66  GLU E CA   1 
ATOM 7762  C C    . GLU E 1 33  ? 169.915 219.849 169.193 1.00 324.85 ? 66  GLU E C    1 
ATOM 7763  O O    . GLU E 1 33  ? 171.059 220.047 169.614 1.00 325.86 ? 66  GLU E O    1 
ATOM 7764  C CB   . GLU E 1 33  ? 168.641 221.840 169.979 1.00 313.30 ? 66  GLU E CB   1 
ATOM 7765  C CG   . GLU E 1 33  ? 167.965 223.163 169.652 1.00 309.31 ? 66  GLU E CG   1 
ATOM 7766  C CD   . GLU E 1 33  ? 166.540 222.987 169.164 1.00 310.03 ? 66  GLU E CD   1 
ATOM 7767  O OE1  . GLU E 1 33  ? 166.109 221.827 168.989 1.00 313.00 ? 66  GLU E OE1  1 
ATOM 7768  O OE2  . GLU E 1 33  ? 165.850 224.006 168.955 1.00 306.09 ? 66  GLU E OE2  1 
ATOM 7769  H H    . GLU E 1 33  ? 167.177 220.597 168.440 1.00 317.10 ? 66  GLU E H    1 
ATOM 7770  H HA   . GLU E 1 33  ? 169.629 221.609 168.200 1.00 316.15 ? 66  GLU E HA   1 
ATOM 7771  H HB2  . GLU E 1 33  ? 168.016 221.308 170.497 1.00 312.65 ? 66  GLU E HB2  1 
ATOM 7772  H HB3  . GLU E 1 33  ? 169.426 222.034 170.514 1.00 310.86 ? 66  GLU E HB3  1 
ATOM 7773  H HG2  . GLU E 1 33  ? 167.943 223.712 170.452 1.00 305.74 ? 66  GLU E HG2  1 
ATOM 7774  H HG3  . GLU E 1 33  ? 168.468 223.611 168.955 1.00 308.01 ? 66  GLU E HG3  1 
ATOM 7775  N N    . ASP E 1 34  ? 169.385 218.630 169.108 1.00 330.16 ? 67  ASP E N    1 
ATOM 7776  C CA   . ASP E 1 34  ? 170.114 217.433 169.507 1.00 336.17 ? 67  ASP E CA   1 
ATOM 7777  C C    . ASP E 1 34  ? 171.013 216.893 168.403 1.00 341.11 ? 67  ASP E C    1 
ATOM 7778  O O    . ASP E 1 34  ? 171.708 215.895 168.626 1.00 345.60 ? 67  ASP E O    1 
ATOM 7779  C CB   . ASP E 1 34  ? 169.131 216.341 169.938 1.00 336.95 ? 67  ASP E CB   1 
ATOM 7780  C CG   . ASP E 1 34  ? 168.268 216.764 171.108 1.00 335.96 ? 67  ASP E CG   1 
ATOM 7781  O OD1  . ASP E 1 34  ? 168.719 217.612 171.905 1.00 337.04 ? 67  ASP E OD1  1 
ATOM 7782  O OD2  . ASP E 1 34  ? 167.137 216.247 171.230 1.00 331.95 ? 67  ASP E OD2  1 
ATOM 7783  H H    . ASP E 1 34  ? 168.591 218.469 168.820 1.00 326.81 ? 67  ASP E H    1 
ATOM 7784  H HA   . ASP E 1 34  ? 170.675 217.647 170.269 1.00 333.13 ? 67  ASP E HA   1 
ATOM 7785  H HB2  . ASP E 1 34  ? 168.546 216.131 169.193 1.00 331.90 ? 67  ASP E HB2  1 
ATOM 7786  H HB3  . ASP E 1 34  ? 169.630 215.553 170.201 1.00 335.96 ? 67  ASP E HB3  1 
ATOM 7787  N N    . ILE E 1 35  ? 171.019 217.519 167.232 1.00 341.79 ? 68  ILE E N    1 
ATOM 7788  C CA   . ILE E 1 35  ? 171.738 217.006 166.073 1.00 346.51 ? 68  ILE E CA   1 
ATOM 7789  C C    . ILE E 1 35  ? 173.126 217.630 166.035 1.00 350.23 ? 68  ILE E C    1 
ATOM 7790  O O    . ILE E 1 35  ? 173.280 218.842 166.225 1.00 349.52 ? 68  ILE E O    1 
ATOM 7791  C CB   . ILE E 1 35  ? 170.967 217.302 164.776 1.00 344.76 ? 68  ILE E CB   1 
ATOM 7792  C CG1  . ILE E 1 35  ? 169.565 216.686 164.837 1.00 340.67 ? 68  ILE E CG1  1 
ATOM 7793  C CG2  . ILE E 1 35  ? 171.735 216.772 163.572 1.00 348.46 ? 68  ILE E CG2  1 
ATOM 7794  C CD1  . ILE E 1 35  ? 168.648 217.130 163.716 1.00 332.84 ? 68  ILE E CD1  1 
ATOM 7795  H H    . ILE E 1 35  ? 170.607 218.258 167.080 1.00 337.52 ? 68  ILE E H    1 
ATOM 7796  H HA   . ILE E 1 35  ? 171.838 216.045 166.155 1.00 345.69 ? 68  ILE E HA   1 
ATOM 7797  H HB   . ILE E 1 35  ? 170.877 218.264 164.685 1.00 342.61 ? 68  ILE E HB   1 
ATOM 7798  H HG12 . ILE E 1 35  ? 169.646 215.721 164.788 1.00 342.66 ? 68  ILE E HG12 1 
ATOM 7799  H HG13 . ILE E 1 35  ? 169.145 216.938 165.674 1.00 337.67 ? 68  ILE E HG13 1 
ATOM 7800  H HG21 . ILE E 1 35  ? 171.165 216.806 162.788 1.00 349.53 ? 68  ILE E HG21 1 
ATOM 7801  H HG22 . ILE E 1 35  ? 172.000 215.855 163.747 1.00 349.30 ? 68  ILE E HG22 1 
ATOM 7802  H HG23 . ILE E 1 35  ? 172.521 217.322 163.429 1.00 350.40 ? 68  ILE E HG23 1 
ATOM 7803  H HD11 . ILE E 1 35  ? 167.733 216.911 163.953 1.00 334.09 ? 68  ILE E HD11 1 
ATOM 7804  H HD12 . ILE E 1 35  ? 168.739 218.088 163.595 1.00 335.45 ? 68  ILE E HD12 1 
ATOM 7805  H HD13 . ILE E 1 35  ? 168.898 216.668 162.900 1.00 340.85 ? 68  ILE E HD13 1 
ATOM 7806  N N    . ILE E 1 36  ? 174.138 216.800 165.792 1.00 355.33 ? 69  ILE E N    1 
ATOM 7807  C CA   . ILE E 1 36  ? 175.518 217.246 165.649 1.00 357.26 ? 69  ILE E CA   1 
ATOM 7808  C C    . ILE E 1 36  ? 176.045 216.734 164.317 1.00 360.94 ? 69  ILE E C    1 
ATOM 7809  O O    . ILE E 1 36  ? 175.905 215.546 164.005 1.00 364.15 ? 69  ILE E O    1 
ATOM 7810  C CB   . ILE E 1 36  ? 176.404 216.755 166.809 1.00 358.04 ? 69  ILE E CB   1 
ATOM 7811  C CG1  . ILE E 1 36  ? 175.958 217.390 168.130 1.00 355.21 ? 69  ILE E CG1  1 
ATOM 7812  C CG2  . ILE E 1 36  ? 177.866 217.065 166.527 1.00 358.75 ? 69  ILE E CG2  1 
ATOM 7813  C CD1  . ILE E 1 36  ? 176.146 218.897 168.199 1.00 354.16 ? 69  ILE E CD1  1 
ATOM 7814  H H    . ILE E 1 36  ? 174.045 215.949 165.703 1.00 353.75 ? 69  ILE E H    1 
ATOM 7815  H HA   . ILE E 1 36  ? 175.545 218.215 165.627 1.00 355.42 ? 69  ILE E HA   1 
ATOM 7816  H HB   . ILE E 1 36  ? 176.304 215.794 166.884 1.00 356.24 ? 69  ILE E HB   1 
ATOM 7817  H HG12 . ILE E 1 36  ? 175.015 217.204 168.262 1.00 353.69 ? 69  ILE E HG12 1 
ATOM 7818  H HG13 . ILE E 1 36  ? 176.472 216.996 168.853 1.00 354.42 ? 69  ILE E HG13 1 
ATOM 7819  H HG21 . ILE E 1 36  ? 178.353 217.077 167.366 1.00 356.38 ? 69  ILE E HG21 1 
ATOM 7820  H HG22 . ILE E 1 36  ? 177.927 217.932 166.097 1.00 356.49 ? 69  ILE E HG22 1 
ATOM 7821  H HG23 . ILE E 1 36  ? 178.228 216.379 165.944 1.00 356.93 ? 69  ILE E HG23 1 
ATOM 7822  H HD11 . ILE E 1 36  ? 175.879 219.205 169.079 1.00 352.41 ? 69  ILE E HD11 1 
ATOM 7823  H HD12 . ILE E 1 36  ? 177.079 219.111 168.046 1.00 354.05 ? 69  ILE E HD12 1 
ATOM 7824  H HD13 . ILE E 1 36  ? 175.594 219.319 167.523 1.00 353.60 ? 69  ILE E HD13 1 
ATOM 7825  N N    . LEU E 1 37  ? 176.652 217.626 163.539 1.00 361.89 ? 70  LEU E N    1 
ATOM 7826  C CA   . LEU E 1 37  ? 177.113 217.324 162.192 1.00 363.92 ? 70  LEU E CA   1 
ATOM 7827  C C    . LEU E 1 37  ? 178.596 217.645 162.082 1.00 364.71 ? 70  LEU E C    1 
ATOM 7828  O O    . LEU E 1 37  ? 179.029 218.735 162.468 1.00 363.36 ? 70  LEU E O    1 
ATOM 7829  C CB   . LEU E 1 37  ? 176.320 218.125 161.154 1.00 363.25 ? 70  LEU E CB   1 
ATOM 7830  C CG   . LEU E 1 37  ? 176.692 217.905 159.686 1.00 365.39 ? 70  LEU E CG   1 
ATOM 7831  C CD1  . LEU E 1 37  ? 176.443 216.463 159.281 1.00 368.91 ? 70  LEU E CD1  1 
ATOM 7832  C CD2  . LEU E 1 37  ? 175.913 218.860 158.793 1.00 360.12 ? 70  LEU E CD2  1 
ATOM 7833  H H    . LEU E 1 37  ? 176.810 218.437 163.779 1.00 360.46 ? 70  LEU E H    1 
ATOM 7834  H HA   . LEU E 1 37  ? 176.991 216.379 162.010 1.00 362.44 ? 70  LEU E HA   1 
ATOM 7835  H HB2  . LEU E 1 37  ? 175.382 217.898 161.249 1.00 362.40 ? 70  LEU E HB2  1 
ATOM 7836  H HB3  . LEU E 1 37  ? 176.442 219.068 161.342 1.00 362.69 ? 70  LEU E HB3  1 
ATOM 7837  H HG   . LEU E 1 37  ? 177.637 218.091 159.567 1.00 363.97 ? 70  LEU E HG   1 
ATOM 7838  H HD11 . LEU E 1 37  ? 177.122 215.900 159.684 1.00 365.58 ? 70  LEU E HD11 1 
ATOM 7839  H HD12 . LEU E 1 37  ? 175.564 216.196 159.592 1.00 365.69 ? 70  LEU E HD12 1 
ATOM 7840  H HD13 . LEU E 1 37  ? 176.487 216.396 158.314 1.00 366.14 ? 70  LEU E HD13 1 
ATOM 7841  H HD21 . LEU E 1 37  ? 176.177 218.716 157.871 1.00 362.25 ? 70  LEU E HD21 1 
ATOM 7842  H HD22 . LEU E 1 37  ? 176.113 219.772 159.056 1.00 361.95 ? 70  LEU E HD22 1 
ATOM 7843  H HD23 . LEU E 1 37  ? 174.965 218.685 158.898 1.00 362.25 ? 70  LEU E HD23 1 
ATOM 7844  N N    . ASN E 1 38  ? 179.367 216.696 161.555 1.00 368.91 ? 71  ASN E N    1 
ATOM 7845  C CA   . ASN E 1 38  ? 180.787 216.902 161.323 1.00 368.88 ? 71  ASN E CA   1 
ATOM 7846  C C    . ASN E 1 38  ? 181.214 216.088 160.112 1.00 374.69 ? 71  ASN E C    1 
ATOM 7847  O O    . ASN E 1 38  ? 180.663 215.018 159.838 1.00 380.74 ? 71  ASN E O    1 
ATOM 7848  C CB   . ASN E 1 38  ? 181.622 216.511 162.548 1.00 366.46 ? 71  ASN E CB   1 
ATOM 7849  C CG   . ASN E 1 38  ? 181.320 217.372 163.757 1.00 363.58 ? 71  ASN E CG   1 
ATOM 7850  O OD1  . ASN E 1 38  ? 181.933 218.421 163.955 1.00 361.48 ? 71  ASN E OD1  1 
ATOM 7851  N ND2  . ASN E 1 38  ? 180.367 216.935 164.572 1.00 362.92 ? 71  ASN E ND2  1 
ATOM 7852  H H    . ASN E 1 38  ? 179.084 215.918 161.322 1.00 366.27 ? 71  ASN E H    1 
ATOM 7853  H HA   . ASN E 1 38  ? 180.949 217.839 161.132 1.00 365.20 ? 71  ASN E HA   1 
ATOM 7854  H HB2  . ASN E 1 38  ? 181.430 215.589 162.781 1.00 363.43 ? 71  ASN E HB2  1 
ATOM 7855  H HB3  . ASN E 1 38  ? 182.563 216.611 162.336 1.00 362.80 ? 71  ASN E HB3  1 
ATOM 7856  H HD21 . ASN E 1 38  ? 179.960 216.198 164.400 1.00 361.59 ? 71  ASN E HD21 1 
ATOM 7857  H HD22 . ASN E 1 38  ? 180.159 217.389 165.272 1.00 360.17 ? 71  ASN E HD22 1 
ATOM 7858  N N    . ALA E 1 39  ? 182.205 216.606 159.392 1.00 374.39 ? 72  ALA E N    1 
ATOM 7859  C CA   . ALA E 1 39  ? 182.713 215.948 158.198 1.00 377.47 ? 72  ALA E CA   1 
ATOM 7860  C C    . ALA E 1 39  ? 184.073 216.539 157.859 1.00 375.28 ? 72  ALA E C    1 
ATOM 7861  O O    . ALA E 1 39  ? 184.439 217.616 158.336 1.00 373.30 ? 72  ALA E O    1 
ATOM 7862  C CB   . ALA E 1 39  ? 181.749 216.100 157.017 1.00 379.52 ? 72  ALA E CB   1 
ATOM 7863  H H    . ALA E 1 39  ? 182.604 217.343 159.579 1.00 370.44 ? 72  ALA E H    1 
ATOM 7864  H HA   . ALA E 1 39  ? 182.829 215.002 158.377 1.00 371.91 ? 72  ALA E HA   1 
ATOM 7865  H HB1  . ALA E 1 39  ? 182.121 215.646 156.245 1.00 371.70 ? 72  ALA E HB1  1 
ATOM 7866  H HB2  . ALA E 1 39  ? 180.896 215.705 157.254 1.00 372.43 ? 72  ALA E HB2  1 
ATOM 7867  H HB3  . ALA E 1 39  ? 181.634 217.043 156.823 1.00 371.87 ? 72  ALA E HB3  1 
ATOM 7868  N N    . VAL E 1 40  ? 184.817 215.815 157.028 1.00 379.41 ? 73  VAL E N    1 
ATOM 7869  C CA   . VAL E 1 40  ? 186.121 216.273 156.564 1.00 378.60 ? 73  VAL E CA   1 
ATOM 7870  C C    . VAL E 1 40  ? 186.498 215.451 155.342 1.00 388.84 ? 73  VAL E C    1 
ATOM 7871  O O    . VAL E 1 40  ? 186.250 214.244 155.288 1.00 394.37 ? 73  VAL E O    1 
ATOM 7872  C CB   . VAL E 1 40  ? 187.188 216.162 157.679 1.00 372.86 ? 73  VAL E CB   1 
ATOM 7873  C CG1  . VAL E 1 40  ? 187.425 214.706 158.047 1.00 373.38 ? 73  VAL E CG1  1 
ATOM 7874  C CG2  . VAL E 1 40  ? 188.485 216.831 157.245 1.00 369.28 ? 73  VAL E CG2  1 
ATOM 7875  H H    . VAL E 1 40  ? 184.586 215.048 156.716 1.00 374.94 ? 73  VAL E H    1 
ATOM 7876  H HA   . VAL E 1 40  ? 186.057 217.204 156.296 1.00 373.14 ? 73  VAL E HA   1 
ATOM 7877  H HB   . VAL E 1 40  ? 186.865 216.622 158.470 1.00 369.48 ? 73  VAL E HB   1 
ATOM 7878  H HG11 . VAL E 1 40  ? 186.610 214.203 157.895 1.00 370.22 ? 73  VAL E HG11 1 
ATOM 7879  H HG12 . VAL E 1 40  ? 188.140 214.354 157.495 1.00 368.56 ? 73  VAL E HG12 1 
ATOM 7880  H HG13 . VAL E 1 40  ? 187.673 214.657 158.983 1.00 367.23 ? 73  VAL E HG13 1 
ATOM 7881  H HG21 . VAL E 1 40  ? 188.314 217.771 157.077 1.00 365.76 ? 73  VAL E HG21 1 
ATOM 7882  H HG22 . VAL E 1 40  ? 188.808 216.403 156.437 1.00 366.85 ? 73  VAL E HG22 1 
ATOM 7883  H HG23 . VAL E 1 40  ? 189.140 216.735 157.954 1.00 364.74 ? 73  VAL E HG23 1 
ATOM 7884  N N    . GLY E 1 41  ? 187.099 216.115 154.358 1.00 395.88 ? 74  GLY E N    1 
ATOM 7885  C CA   . GLY E 1 41  ? 187.542 215.440 153.156 1.00 405.75 ? 74  GLY E CA   1 
ATOM 7886  C C    . GLY E 1 41  ? 186.415 214.728 152.438 1.00 418.87 ? 74  GLY E C    1 
ATOM 7887  O O    . GLY E 1 41  ? 185.540 215.368 151.848 1.00 424.53 ? 74  GLY E O    1 
ATOM 7888  H H    . GLY E 1 41  ? 187.260 216.960 154.368 1.00 389.35 ? 74  GLY E H    1 
ATOM 7889  H HA2  . GLY E 1 41  ? 187.933 216.087 152.548 1.00 399.69 ? 74  GLY E HA2  1 
ATOM 7890  H HA3  . GLY E 1 41  ? 188.221 214.786 153.385 1.00 396.88 ? 74  GLY E HA3  1 
ATOM 7891  N N    . ASP E 1 42  ? 186.430 213.394 152.483 1.00 423.24 ? 75  ASP E N    1 
ATOM 7892  C CA   . ASP E 1 42  ? 185.409 212.571 151.843 1.00 427.60 ? 75  ASP E CA   1 
ATOM 7893  C C    . ASP E 1 42  ? 184.687 211.675 152.844 1.00 424.87 ? 75  ASP E C    1 
ATOM 7894  O O    . ASP E 1 42  ? 184.130 210.643 152.457 1.00 427.10 ? 75  ASP E O    1 
ATOM 7895  C CB   . ASP E 1 42  ? 186.030 211.722 150.733 1.00 432.66 ? 75  ASP E CB   1 
ATOM 7896  C CG   . ASP E 1 42  ? 187.119 210.801 151.246 1.00 431.75 ? 75  ASP E CG   1 
ATOM 7897  O OD1  . ASP E 1 42  ? 187.504 210.934 152.427 1.00 427.52 ? 75  ASP E OD1  1 
ATOM 7898  O OD2  . ASP E 1 42  ? 187.589 209.944 150.470 1.00 434.54 ? 75  ASP E OD2  1 
ATOM 7899  H H    . ASP E 1 42  ? 187.035 212.936 152.887 1.00 422.41 ? 75  ASP E H    1 
ATOM 7900  H HA   . ASP E 1 42  ? 184.747 213.150 151.435 1.00 426.79 ? 75  ASP E HA   1 
ATOM 7901  H HB2  . ASP E 1 42  ? 185.340 211.175 150.328 1.00 434.39 ? 75  ASP E HB2  1 
ATOM 7902  H HB3  . ASP E 1 42  ? 186.423 212.309 150.068 1.00 433.05 ? 75  ASP E HB3  1 
ATOM 7903  N N    . THR E 1 43  ? 184.684 212.046 154.123 1.00 418.74 ? 76  THR E N    1 
ATOM 7904  C CA   . THR E 1 43  ? 184.017 211.273 155.160 1.00 416.87 ? 76  THR E CA   1 
ATOM 7905  C C    . THR E 1 43  ? 183.063 212.172 155.932 1.00 412.17 ? 76  THR E C    1 
ATOM 7906  O O    . THR E 1 43  ? 183.246 213.391 155.998 1.00 407.69 ? 76  THR E O    1 
ATOM 7907  C CB   . THR E 1 43  ? 185.022 210.630 156.127 1.00 413.84 ? 76  THR E CB   1 
ATOM 7908  O OG1  . THR E 1 43  ? 184.321 210.053 157.235 1.00 410.38 ? 76  THR E OG1  1 
ATOM 7909  C CG2  . THR E 1 43  ? 186.017 211.662 156.639 1.00 407.71 ? 76  THR E CG2  1 
ATOM 7910  H H    . THR E 1 43  ? 185.069 212.756 154.418 1.00 414.87 ? 76  THR E H    1 
ATOM 7911  H HA   . THR E 1 43  ? 183.497 210.565 154.751 1.00 419.19 ? 76  THR E HA   1 
ATOM 7912  H HB   . THR E 1 43  ? 185.515 209.936 155.663 1.00 416.56 ? 76  THR E HB   1 
ATOM 7913  H HG1  . THR E 1 43  ? 183.764 209.488 156.959 1.00 413.85 ? 76  THR E HG1  1 
ATOM 7914  H HG21 . THR E 1 43  ? 186.535 211.288 157.368 1.00 405.45 ? 76  THR E HG21 1 
ATOM 7915  H HG22 . THR E 1 43  ? 185.547 212.448 156.958 1.00 402.38 ? 76  THR E HG22 1 
ATOM 7916  H HG23 . THR E 1 43  ? 186.620 211.923 155.925 1.00 407.73 ? 76  THR E HG23 1 
ATOM 7917  N N    . LEU E 1 44  ? 182.041 211.553 156.517 1.00 410.13 ? 77  LEU E N    1 
ATOM 7918  C CA   . LEU E 1 44  ? 180.964 212.264 157.187 1.00 404.43 ? 77  LEU E CA   1 
ATOM 7919  C C    . LEU E 1 44  ? 180.705 211.640 158.550 1.00 396.84 ? 77  LEU E C    1 
ATOM 7920  O O    . LEU E 1 44  ? 180.855 210.430 158.736 1.00 394.44 ? 77  LEU E O    1 
ATOM 7921  C CB   . LEU E 1 44  ? 179.682 212.236 156.340 1.00 409.36 ? 77  LEU E CB   1 
ATOM 7922  C CG   . LEU E 1 44  ? 178.394 212.773 156.967 1.00 405.08 ? 77  LEU E CG   1 
ATOM 7923  C CD1  . LEU E 1 44  ? 178.522 214.252 157.291 1.00 400.72 ? 77  LEU E CD1  1 
ATOM 7924  C CD2  . LEU E 1 44  ? 177.218 212.530 156.035 1.00 406.45 ? 77  LEU E CD2  1 
ATOM 7925  H H    . LEU E 1 44  ? 181.951 210.698 156.540 1.00 413.07 ? 77  LEU E H    1 
ATOM 7926  H HA   . LEU E 1 44  ? 181.220 213.190 157.319 1.00 403.12 ? 77  LEU E HA   1 
ATOM 7927  H HB2  . LEU E 1 44  ? 179.843 212.757 155.538 1.00 412.07 ? 77  LEU E HB2  1 
ATOM 7928  H HB3  . LEU E 1 44  ? 179.511 211.315 156.089 1.00 414.13 ? 77  LEU E HB3  1 
ATOM 7929  H HG   . LEU E 1 44  ? 178.219 212.299 157.795 1.00 410.60 ? 77  LEU E HG   1 
ATOM 7930  H HD11 . LEU E 1 44  ? 179.222 214.372 157.950 1.00 397.91 ? 77  LEU E HD11 1 
ATOM 7931  H HD12 . LEU E 1 44  ? 177.677 214.569 157.643 1.00 401.22 ? 77  LEU E HD12 1 
ATOM 7932  H HD13 . LEU E 1 44  ? 178.744 214.734 156.479 1.00 403.09 ? 77  LEU E HD13 1 
ATOM 7933  H HD21 . LEU E 1 44  ? 176.408 212.861 156.454 1.00 411.01 ? 77  LEU E HD21 1 
ATOM 7934  H HD22 . LEU E 1 44  ? 177.375 213.000 155.201 1.00 410.29 ? 77  LEU E HD22 1 
ATOM 7935  H HD23 . LEU E 1 44  ? 177.139 211.578 155.868 1.00 410.43 ? 77  LEU E HD23 1 
ATOM 7936  N N    . GLU E 1 45  ? 180.316 212.484 159.504 1.00 390.19 ? 78  GLU E N    1 
ATOM 7937  C CA   . GLU E 1 45  ? 179.984 212.058 160.856 1.00 386.23 ? 78  GLU E CA   1 
ATOM 7938  C C    . GLU E 1 45  ? 178.652 212.670 161.260 1.00 382.96 ? 78  GLU E C    1 
ATOM 7939  O O    . GLU E 1 45  ? 178.393 213.846 160.987 1.00 381.54 ? 78  GLU E O    1 
ATOM 7940  C CB   . GLU E 1 45  ? 181.075 212.467 161.852 1.00 383.59 ? 78  GLU E CB   1 
ATOM 7941  C CG   . GLU E 1 45  ? 180.894 211.878 163.242 1.00 381.30 ? 78  GLU E CG   1 
ATOM 7942  C CD   . GLU E 1 45  ? 179.918 212.668 164.095 1.00 376.62 ? 78  GLU E CD   1 
ATOM 7943  O OE1  . GLU E 1 45  ? 179.661 213.849 163.777 1.00 375.28 ? 78  GLU E OE1  1 
ATOM 7944  O OE2  . GLU E 1 45  ? 179.402 212.106 165.083 1.00 373.75 ? 78  GLU E OE2  1 
ATOM 7945  H H    . GLU E 1 45  ? 180.238 213.332 159.387 1.00 390.27 ? 78  GLU E H    1 
ATOM 7946  H HA   . GLU E 1 45  ? 179.896 211.092 160.878 1.00 391.25 ? 78  GLU E HA   1 
ATOM 7947  H HB2  . GLU E 1 45  ? 181.933 212.163 161.514 1.00 386.20 ? 78  GLU E HB2  1 
ATOM 7948  H HB3  . GLU E 1 45  ? 181.081 213.433 161.931 1.00 381.52 ? 78  GLU E HB3  1 
ATOM 7949  H HG2  . GLU E 1 45  ? 180.555 210.974 163.158 1.00 386.18 ? 78  GLU E HG2  1 
ATOM 7950  H HG3  . GLU E 1 45  ? 181.751 211.870 163.696 1.00 385.08 ? 78  GLU E HG3  1 
ATOM 7951  N N    . ILE E 1 46  ? 177.812 211.870 161.913 1.00 379.79 ? 79  ILE E N    1 
ATOM 7952  C CA   . ILE E 1 46  ? 176.473 212.294 162.307 1.00 377.94 ? 79  ILE E CA   1 
ATOM 7953  C C    . ILE E 1 46  ? 176.210 211.848 163.738 1.00 372.72 ? 79  ILE E C    1 
ATOM 7954  O O    . ILE E 1 46  ? 176.598 210.746 164.139 1.00 370.80 ? 79  ILE E O    1 
ATOM 7955  C CB   . ILE E 1 46  ? 175.396 211.728 161.360 1.00 380.34 ? 79  ILE E CB   1 
ATOM 7956  C CG1  . ILE E 1 46  ? 175.668 212.179 159.922 1.00 385.01 ? 79  ILE E CG1  1 
ATOM 7957  C CG2  . ILE E 1 46  ? 174.011 212.165 161.820 1.00 377.85 ? 79  ILE E CG2  1 
ATOM 7958  C CD1  . ILE E 1 46  ? 174.750 211.554 158.894 1.00 385.03 ? 79  ILE E CD1  1 
ATOM 7959  H H    . ILE E 1 46  ? 177.998 211.062 162.142 1.00 382.41 ? 79  ILE E H    1 
ATOM 7960  H HA   . ILE E 1 46  ? 176.421 213.262 162.278 1.00 378.10 ? 79  ILE E HA   1 
ATOM 7961  H HB   . ILE E 1 46  ? 175.439 210.759 161.391 1.00 382.18 ? 79  ILE E HB   1 
ATOM 7962  H HG12 . ILE E 1 46  ? 175.560 213.141 159.870 1.00 386.57 ? 79  ILE E HG12 1 
ATOM 7963  H HG13 . ILE E 1 46  ? 176.576 211.937 159.683 1.00 388.69 ? 79  ILE E HG13 1 
ATOM 7964  H HG21 . ILE E 1 46  ? 173.366 211.982 161.120 1.00 380.90 ? 79  ILE E HG21 1 
ATOM 7965  H HG22 . ILE E 1 46  ? 173.773 211.672 162.621 1.00 380.78 ? 79  ILE E HG22 1 
ATOM 7966  H HG23 . ILE E 1 46  ? 174.030 213.116 162.012 1.00 379.53 ? 79  ILE E HG23 1 
ATOM 7967  H HD11 . ILE E 1 46  ? 175.157 211.638 158.017 1.00 390.07 ? 79  ILE E HD11 1 
ATOM 7968  H HD12 . ILE E 1 46  ? 174.623 210.618 159.112 1.00 385.64 ? 79  ILE E HD12 1 
ATOM 7969  H HD13 . ILE E 1 46  ? 173.897 212.016 158.909 1.00 386.44 ? 79  ILE E HD13 1 
ATOM 7970  N N    . ARG E 1 47  ? 175.546 212.710 164.504 1.00 369.01 ? 80  ARG E N    1 
ATOM 7971  C CA   . ARG E 1 47  ? 175.152 212.406 165.871 1.00 366.45 ? 80  ARG E CA   1 
ATOM 7972  C C    . ARG E 1 47  ? 173.801 213.047 166.152 1.00 362.35 ? 80  ARG E C    1 
ATOM 7973  O O    . ARG E 1 47  ? 173.569 214.203 165.788 1.00 360.21 ? 80  ARG E O    1 
ATOM 7974  C CB   . ARG E 1 47  ? 176.192 212.915 166.872 1.00 366.69 ? 80  ARG E CB   1 
ATOM 7975  C CG   . ARG E 1 47  ? 177.207 211.872 167.294 1.00 368.03 ? 80  ARG E CG   1 
ATOM 7976  C CD   . ARG E 1 47  ? 178.348 212.513 168.061 1.00 368.47 ? 80  ARG E CD   1 
ATOM 7977  N NE   . ARG E 1 47  ? 179.153 213.375 167.205 1.00 368.97 ? 80  ARG E NE   1 
ATOM 7978  C CZ   . ARG E 1 47  ? 180.072 214.224 167.645 1.00 368.25 ? 80  ARG E CZ   1 
ATOM 7979  N NH1  . ARG E 1 47  ? 180.311 214.377 168.937 1.00 367.96 ? 80  ARG E NH1  1 
ATOM 7980  N NH2  . ARG E 1 47  ? 180.759 214.948 166.766 1.00 367.93 ? 80  ARG E NH2  1 
ATOM 7981  H H    . ARG E 1 47  ? 175.307 213.495 164.246 1.00 369.36 ? 80  ARG E H    1 
ATOM 7982  H HA   . ARG E 1 47  ? 175.065 211.446 165.978 1.00 369.19 ? 80  ARG E HA   1 
ATOM 7983  H HB2  . ARG E 1 47  ? 176.677 213.649 166.466 1.00 366.76 ? 80  ARG E HB2  1 
ATOM 7984  H HB3  . ARG E 1 47  ? 175.734 213.225 167.670 1.00 365.55 ? 80  ARG E HB3  1 
ATOM 7985  H HG2  . ARG E 1 47  ? 176.779 211.221 167.872 1.00 368.56 ? 80  ARG E HG2  1 
ATOM 7986  H HG3  . ARG E 1 47  ? 177.570 211.437 166.508 1.00 370.33 ? 80  ARG E HG3  1 
ATOM 7987  H HD2  . ARG E 1 47  ? 177.985 213.054 168.780 1.00 367.64 ? 80  ARG E HD2  1 
ATOM 7988  H HD3  . ARG E 1 47  ? 178.923 211.819 168.420 1.00 369.25 ? 80  ARG E HD3  1 
ATOM 7989  H HE   . ARG E 1 47  ? 178.942 213.416 166.372 1.00 369.85 ? 80  ARG E HE   1 
ATOM 7990  H HH11 . ARG E 1 47  ? 179.872 213.916 169.515 1.00 368.01 ? 80  ARG E HH11 1 
ATOM 7991  H HH12 . ARG E 1 47  ? 180.910 214.936 169.199 1.00 367.61 ? 80  ARG E HH12 1 
ATOM 7992  H HH21 . ARG E 1 47  ? 180.610 214.858 165.924 1.00 368.37 ? 80  ARG E HH21 1 
ATOM 7993  H HH22 . ARG E 1 47  ? 181.356 215.504 167.040 1.00 367.21 ? 80  ARG E HH22 1 
ATOM 7994  N N    . ALA E 1 48  ? 172.917 212.296 166.803 1.00 359.76 ? 81  ALA E N    1 
ATOM 7995  C CA   . ALA E 1 48  ? 171.583 212.793 167.107 1.00 355.47 ? 81  ALA E CA   1 
ATOM 7996  C C    . ALA E 1 48  ? 170.974 211.941 168.209 1.00 354.25 ? 81  ALA E C    1 
ATOM 7997  O O    . ALA E 1 48  ? 171.352 210.783 168.404 1.00 355.82 ? 81  ALA E O    1 
ATOM 7998  C CB   . ALA E 1 48  ? 170.687 212.787 165.864 1.00 353.68 ? 81  ALA E CB   1 
ATOM 7999  H H    . ALA E 1 48  ? 173.067 211.495 167.079 1.00 361.60 ? 81  ALA E H    1 
ATOM 8000  H HA   . ALA E 1 48  ? 171.648 213.705 167.429 1.00 354.65 ? 81  ALA E HA   1 
ATOM 8001  H HB1  . ALA E 1 48  ? 170.629 211.882 165.521 1.00 354.73 ? 81  ALA E HB1  1 
ATOM 8002  H HB2  . ALA E 1 48  ? 169.805 213.105 166.111 1.00 350.50 ? 81  ALA E HB2  1 
ATOM 8003  H HB3  . ALA E 1 48  ? 171.074 213.372 165.194 1.00 354.22 ? 81  ALA E HB3  1 
ATOM 8004  N N    . LYS E 1 49  ? 170.021 212.532 168.927 1.00 349.73 ? 82  LYS E N    1 
ATOM 8005  C CA   . LYS E 1 49  ? 169.367 211.850 170.033 1.00 346.43 ? 82  LYS E CA   1 
ATOM 8006  C C    . LYS E 1 49  ? 167.976 212.430 170.240 1.00 337.83 ? 82  LYS E C    1 
ATOM 8007  O O    . LYS E 1 49  ? 167.711 213.587 169.902 1.00 336.72 ? 82  LYS E O    1 
ATOM 8008  C CB   . LYS E 1 49  ? 170.188 211.972 171.321 1.00 348.87 ? 82  LYS E CB   1 
ATOM 8009  C CG   . LYS E 1 49  ? 170.495 213.405 171.717 1.00 349.35 ? 82  LYS E CG   1 
ATOM 8010  C CD   . LYS E 1 49  ? 171.345 213.467 172.972 1.00 352.02 ? 82  LYS E CD   1 
ATOM 8011  C CE   . LYS E 1 49  ? 171.676 214.903 173.344 1.00 352.41 ? 82  LYS E CE   1 
ATOM 8012  N NZ   . LYS E 1 49  ? 170.455 215.702 173.641 1.00 350.24 ? 82  LYS E NZ   1 
ATOM 8013  H H    . LYS E 1 49  ? 169.736 213.332 168.790 1.00 348.41 ? 82  LYS E H    1 
ATOM 8014  H HA   . LYS E 1 49  ? 169.269 210.912 169.814 1.00 350.80 ? 82  LYS E HA   1 
ATOM 8015  H HB2  . LYS E 1 49  ? 169.696 211.561 172.048 1.00 352.24 ? 82  LYS E HB2  1 
ATOM 8016  H HB3  . LYS E 1 49  ? 171.034 211.516 171.196 1.00 352.94 ? 82  LYS E HB3  1 
ATOM 8017  H HG2  . LYS E 1 49  ? 170.983 213.838 170.999 1.00 349.48 ? 82  LYS E HG2  1 
ATOM 8018  H HG3  . LYS E 1 49  ? 169.664 213.874 171.890 1.00 348.38 ? 82  LYS E HG3  1 
ATOM 8019  H HD2  . LYS E 1 49  ? 170.859 213.066 173.710 1.00 354.20 ? 82  LYS E HD2  1 
ATOM 8020  H HD3  . LYS E 1 49  ? 172.177 212.993 172.820 1.00 354.81 ? 82  LYS E HD3  1 
ATOM 8021  H HE2  . LYS E 1 49  ? 172.239 214.906 174.133 1.00 355.10 ? 82  LYS E HE2  1 
ATOM 8022  H HE3  . LYS E 1 49  ? 172.138 215.324 172.602 1.00 351.70 ? 82  LYS E HE3  1 
ATOM 8023  H HZ1  . LYS E 1 49  ? 169.946 215.763 172.914 1.00 347.29 ? 82  LYS E HZ1  1 
ATOM 8024  H HZ2  . LYS E 1 49  ? 170.685 216.521 173.904 1.00 350.34 ? 82  LYS E HZ2  1 
ATOM 8025  H HZ3  . LYS E 1 49  ? 169.987 215.311 174.290 1.00 351.32 ? 82  LYS E HZ3  1 
ATOM 8026  N N    . ARG E 1 50  ? 167.091 211.609 170.805 1.00 328.98 ? 83  ARG E N    1 
ATOM 8027  C CA   . ARG E 1 50  ? 165.718 211.997 171.094 1.00 320.11 ? 83  ARG E CA   1 
ATOM 8028  C C    . ARG E 1 50  ? 165.388 211.643 172.536 1.00 307.38 ? 83  ARG E C    1 
ATOM 8029  O O    . ARG E 1 50  ? 165.779 210.582 173.030 1.00 308.55 ? 83  ARG E O    1 
ATOM 8030  C CB   . ARG E 1 50  ? 164.727 211.307 170.147 1.00 321.60 ? 83  ARG E CB   1 
ATOM 8031  C CG   . ARG E 1 50  ? 164.795 209.787 170.170 1.00 322.30 ? 83  ARG E CG   1 
ATOM 8032  C CD   . ARG E 1 50  ? 163.680 209.168 169.341 1.00 322.68 ? 83  ARG E CD   1 
ATOM 8033  N NE   . ARG E 1 50  ? 163.845 209.416 167.913 1.00 322.83 ? 83  ARG E NE   1 
ATOM 8034  C CZ   . ARG E 1 50  ? 164.612 208.694 167.108 1.00 322.61 ? 83  ARG E CZ   1 
ATOM 8035  N NH1  . ARG E 1 50  ? 165.321 207.671 167.559 1.00 325.22 ? 83  ARG E NH1  1 
ATOM 8036  N NH2  . ARG E 1 50  ? 164.672 209.006 165.816 1.00 322.24 ? 83  ARG E NH2  1 
ATOM 8037  H H    . ARG E 1 50  ? 167.271 210.799 171.033 1.00 331.91 ? 83  ARG E H    1 
ATOM 8038  H HA   . ARG E 1 50  ? 165.624 212.956 170.988 1.00 326.46 ? 83  ARG E HA   1 
ATOM 8039  H HB2  . ARG E 1 50  ? 163.826 211.565 170.398 1.00 322.95 ? 83  ARG E HB2  1 
ATOM 8040  H HB3  . ARG E 1 50  ? 164.909 211.597 169.240 1.00 324.38 ? 83  ARG E HB3  1 
ATOM 8041  H HG2  . ARG E 1 50  ? 165.645 209.499 169.801 1.00 325.53 ? 83  ARG E HG2  1 
ATOM 8042  H HG3  . ARG E 1 50  ? 164.702 209.473 171.082 1.00 323.66 ? 83  ARG E HG3  1 
ATOM 8043  H HD2  . ARG E 1 50  ? 163.671 208.209 169.485 1.00 324.45 ? 83  ARG E HD2  1 
ATOM 8044  H HD3  . ARG E 1 50  ? 162.833 209.552 169.616 1.00 322.83 ? 83  ARG E HD3  1 
ATOM 8045  H HE   . ARG E 1 50  ? 163.373 210.042 167.559 1.00 320.41 ? 83  ARG E HE   1 
ATOM 8046  H HH11 . ARG E 1 50  ? 165.293 207.458 168.391 1.00 326.53 ? 83  ARG E HH11 1 
ATOM 8047  H HH12 . ARG E 1 50  ? 165.813 207.219 167.017 1.00 327.92 ? 83  ARG E HH12 1 
ATOM 8048  H HH21 . ARG E 1 50  ? 164.215 209.669 165.512 1.00 318.94 ? 83  ARG E HH21 1 
ATOM 8049  H HH22 . ARG E 1 50  ? 165.167 208.546 165.285 1.00 322.51 ? 83  ARG E HH22 1 
ATOM 8050  N N    . SER E 1 51  ? 164.660 212.531 173.203 1.00 293.58 ? 84  SER E N    1 
ATOM 8051  C CA   . SER E 1 51  ? 164.336 212.312 174.604 1.00 280.25 ? 84  SER E CA   1 
ATOM 8052  C C    . SER E 1 51  ? 163.471 211.061 174.749 1.00 268.95 ? 84  SER E C    1 
ATOM 8053  O O    . SER E 1 51  ? 162.618 210.794 173.894 1.00 266.09 ? 84  SER E O    1 
ATOM 8054  C CB   . SER E 1 51  ? 163.606 213.525 175.179 1.00 274.96 ? 84  SER E CB   1 
ATOM 8055  O OG   . SER E 1 51  ? 164.379 214.703 175.023 1.00 277.54 ? 84  SER E OG   1 
ATOM 8056  H H    . SER E 1 51  ? 164.345 213.259 172.871 1.00 297.23 ? 84  SER E H    1 
ATOM 8057  H HA   . SER E 1 51  ? 165.160 212.188 175.099 1.00 283.09 ? 84  SER E HA   1 
ATOM 8058  H HB2  . SER E 1 51  ? 162.763 213.637 174.711 1.00 277.30 ? 84  SER E HB2  1 
ATOM 8059  H HB3  . SER E 1 51  ? 163.444 213.377 176.123 1.00 273.86 ? 84  SER E HB3  1 
ATOM 8060  H HG   . SER E 1 51  ? 163.971 215.360 175.352 1.00 274.88 ? 84  SER E HG   1 
ATOM 8061  N N    . PRO E 1 52  ? 163.660 210.274 175.806 1.00 258.31 ? 85  PRO E N    1 
ATOM 8062  C CA   . PRO E 1 52  ? 162.834 209.075 175.980 1.00 247.63 ? 85  PRO E CA   1 
ATOM 8063  C C    . PRO E 1 52  ? 161.387 209.426 176.284 1.00 234.07 ? 85  PRO E C    1 
ATOM 8064  O O    . PRO E 1 52  ? 161.079 210.483 176.840 1.00 232.14 ? 85  PRO E O    1 
ATOM 8065  C CB   . PRO E 1 52  ? 163.495 208.359 177.163 1.00 247.92 ? 85  PRO E CB   1 
ATOM 8066  C CG   . PRO E 1 52  ? 164.132 209.450 177.945 1.00 251.85 ? 85  PRO E CG   1 
ATOM 8067  C CD   . PRO E 1 52  ? 164.582 210.475 176.938 1.00 260.94 ? 85  PRO E CD   1 
ATOM 8068  H HA   . PRO E 1 52  ? 162.876 208.511 175.192 1.00 252.78 ? 85  PRO E HA   1 
ATOM 8069  H HB2  . PRO E 1 52  ? 162.821 207.903 177.690 1.00 246.11 ? 85  PRO E HB2  1 
ATOM 8070  H HB3  . PRO E 1 52  ? 164.161 207.734 176.837 1.00 247.40 ? 85  PRO E HB3  1 
ATOM 8071  H HG2  . PRO E 1 52  ? 163.482 209.835 178.554 1.00 249.56 ? 85  PRO E HG2  1 
ATOM 8072  H HG3  . PRO E 1 52  ? 164.891 209.098 178.435 1.00 248.91 ? 85  PRO E HG3  1 
ATOM 8073  H HD2  . PRO E 1 52  ? 164.484 211.370 177.299 1.00 260.30 ? 85  PRO E HD2  1 
ATOM 8074  H HD3  . PRO E 1 52  ? 165.496 210.300 176.664 1.00 260.92 ? 85  PRO E HD3  1 
ATOM 8075  N N    . LEU E 1 53  ? 160.494 208.515 175.911 1.00 222.21 ? 86  LEU E N    1 
ATOM 8076  C CA   . LEU E 1 53  ? 159.067 208.725 176.112 1.00 213.52 ? 86  LEU E CA   1 
ATOM 8077  C C    . LEU E 1 53  ? 158.732 208.700 177.599 1.00 210.68 ? 86  LEU E C    1 
ATOM 8078  O O    . LEU E 1 53  ? 158.889 207.670 178.262 1.00 211.72 ? 86  LEU E O    1 
ATOM 8079  C CB   . LEU E 1 53  ? 158.269 207.657 175.368 1.00 209.13 ? 86  LEU E CB   1 
ATOM 8080  C CG   . LEU E 1 53  ? 156.746 207.772 175.470 1.00 206.10 ? 86  LEU E CG   1 
ATOM 8081  C CD1  . LEU E 1 53  ? 156.265 209.101 174.908 1.00 204.83 ? 86  LEU E CD1  1 
ATOM 8082  C CD2  . LEU E 1 53  ? 156.075 206.612 174.755 1.00 202.45 ? 86  LEU E CD2  1 
ATOM 8083  H H    . LEU E 1 53  ? 160.690 207.765 175.538 1.00 224.89 ? 86  LEU E H    1 
ATOM 8084  H HA   . LEU E 1 53  ? 158.821 209.594 175.759 1.00 216.84 ? 86  LEU E HA   1 
ATOM 8085  H HB2  . LEU E 1 53  ? 158.501 207.701 174.428 1.00 209.72 ? 86  LEU E HB2  1 
ATOM 8086  H HB3  . LEU E 1 53  ? 158.518 206.789 175.722 1.00 209.82 ? 86  LEU E HB3  1 
ATOM 8087  H HG   . LEU E 1 53  ? 156.488 207.733 176.405 1.00 205.14 ? 86  LEU E HG   1 
ATOM 8088  H HD11 . LEU E 1 53  ? 156.555 209.816 175.495 1.00 205.87 ? 86  LEU E HD11 1 
ATOM 8089  H HD12 . LEU E 1 53  ? 156.642 209.224 174.023 1.00 203.40 ? 86  LEU E HD12 1 
ATOM 8090  H HD13 . LEU E 1 53  ? 155.296 209.089 174.857 1.00 202.12 ? 86  LEU E HD13 1 
ATOM 8091  H HD21 . LEU E 1 53  ? 155.113 206.710 174.828 1.00 201.16 ? 86  LEU E HD21 1 
ATOM 8092  H HD22 . LEU E 1 53  ? 156.356 205.781 175.170 1.00 201.91 ? 86  LEU E HD22 1 
ATOM 8093  H HD23 . LEU E 1 53  ? 156.339 206.621 173.822 1.00 201.48 ? 86  LEU E HD23 1 
ATOM 8094  N N    . MET E 1 54  ? 158.275 209.834 178.121 1.00 208.73 ? 87  MET E N    1 
ATOM 8095  C CA   . MET E 1 54  ? 157.838 209.897 179.507 1.00 207.92 ? 87  MET E CA   1 
ATOM 8096  C C    . MET E 1 54  ? 156.550 209.102 179.690 1.00 210.54 ? 87  MET E C    1 
ATOM 8097  O O    . MET E 1 54  ? 155.694 209.051 178.803 1.00 210.44 ? 87  MET E O    1 
ATOM 8098  C CB   . MET E 1 54  ? 157.619 211.347 179.933 1.00 202.88 ? 87  MET E CB   1 
ATOM 8099  C CG   . MET E 1 54  ? 156.558 212.076 179.123 1.00 200.46 ? 87  MET E CG   1 
ATOM 8100  S SD   . MET E 1 54  ? 156.375 213.803 179.603 1.00 195.67 ? 87  MET E SD   1 
ATOM 8101  C CE   . MET E 1 54  ? 155.732 213.625 181.265 1.00 191.47 ? 87  MET E CE   1 
ATOM 8102  H H    . MET E 1 54  ? 158.210 210.577 177.694 1.00 208.61 ? 87  MET E H    1 
ATOM 8103  H HA   . MET E 1 54  ? 158.527 209.517 180.074 1.00 207.56 ? 87  MET E HA   1 
ATOM 8104  H HB2  . MET E 1 54  ? 157.343 211.360 180.863 1.00 201.04 ? 87  MET E HB2  1 
ATOM 8105  H HB3  . MET E 1 54  ? 158.454 211.832 179.832 1.00 202.52 ? 87  MET E HB3  1 
ATOM 8106  H HG2  . MET E 1 54  ? 156.803 212.051 178.185 1.00 201.41 ? 87  MET E HG2  1 
ATOM 8107  H HG3  . MET E 1 54  ? 155.702 211.639 179.254 1.00 199.68 ? 87  MET E HG3  1 
ATOM 8108  H HE1  . MET E 1 54  ? 155.473 214.498 181.598 1.00 187.92 ? 87  MET E HE1  1 
ATOM 8109  H HE2  . MET E 1 54  ? 156.422 213.246 181.831 1.00 190.85 ? 87  MET E HE2  1 
ATOM 8110  H HE3  . MET E 1 54  ? 154.961 213.036 181.243 1.00 191.49 ? 87  MET E HE3  1 
ATOM 8111  N N    . ILE E 1 55  ? 156.416 208.474 180.856 1.00 215.93 ? 88  ILE E N    1 
ATOM 8112  C CA   . ILE E 1 55  ? 155.229 207.696 181.191 1.00 220.11 ? 88  ILE E CA   1 
ATOM 8113  C C    . ILE E 1 55  ? 154.942 207.849 182.677 1.00 227.23 ? 88  ILE E C    1 
ATOM 8114  O O    . ILE E 1 55  ? 155.859 207.827 183.505 1.00 229.38 ? 88  ILE E O    1 
ATOM 8115  C CB   . ILE E 1 55  ? 155.401 206.209 180.819 1.00 217.48 ? 88  ILE E CB   1 
ATOM 8116  C CG1  . ILE E 1 55  ? 156.716 205.666 181.382 1.00 216.62 ? 88  ILE E CG1  1 
ATOM 8117  C CG2  . ILE E 1 55  ? 155.356 206.035 179.311 1.00 211.74 ? 88  ILE E CG2  1 
ATOM 8118  C CD1  . ILE E 1 55  ? 156.909 204.184 181.154 1.00 212.86 ? 88  ILE E CD1  1 
ATOM 8119  H H    . ILE E 1 55  ? 157.010 208.485 181.478 1.00 215.15 ? 88  ILE E H    1 
ATOM 8120  H HA   . ILE E 1 55  ? 154.469 208.046 180.700 1.00 217.18 ? 88  ILE E HA   1 
ATOM 8121  H HB   . ILE E 1 55  ? 154.668 205.708 181.210 1.00 218.37 ? 88  ILE E HB   1 
ATOM 8122  H HG12 . ILE E 1 55  ? 157.455 206.128 180.957 1.00 216.33 ? 88  ILE E HG12 1 
ATOM 8123  H HG13 . ILE E 1 55  ? 156.738 205.822 182.339 1.00 218.49 ? 88  ILE E HG13 1 
ATOM 8124  H HG21 . ILE E 1 55  ? 154.590 206.516 178.961 1.00 213.97 ? 88  ILE E HG21 1 
ATOM 8125  H HG22 . ILE E 1 55  ? 155.276 205.091 179.103 1.00 214.15 ? 88  ILE E HG22 1 
ATOM 8126  H HG23 . ILE E 1 55  ? 156.173 206.392 178.928 1.00 212.94 ? 88  ILE E HG23 1 
ATOM 8127  H HD11 . ILE E 1 55  ? 157.677 203.884 181.665 1.00 218.04 ? 88  ILE E HD11 1 
ATOM 8128  H HD12 . ILE E 1 55  ? 156.113 203.714 181.447 1.00 217.85 ? 88  ILE E HD12 1 
ATOM 8129  H HD13 . ILE E 1 55  ? 157.057 204.026 180.209 1.00 216.45 ? 88  ILE E HD13 1 
ATOM 8130  N N    . THR E 1 56  ? 153.664 208.001 183.013 1.00 233.71 ? 89  THR E N    1 
ATOM 8131  C CA   . THR E 1 56  ? 153.265 208.091 184.409 1.00 239.60 ? 89  THR E CA   1 
ATOM 8132  C C    . THR E 1 56  ? 153.493 206.758 185.110 1.00 243.30 ? 89  THR E C    1 
ATOM 8133  O O    . THR E 1 56  ? 153.479 205.691 184.490 1.00 238.53 ? 89  THR E O    1 
ATOM 8134  C CB   . THR E 1 56  ? 151.793 208.492 184.523 1.00 239.08 ? 89  THR E CB   1 
ATOM 8135  O OG1  . THR E 1 56  ? 151.549 209.660 183.731 1.00 237.86 ? 89  THR E OG1  1 
ATOM 8136  C CG2  . THR E 1 56  ? 151.424 208.777 185.972 1.00 243.42 ? 89  THR E CG2  1 
ATOM 8137  H H    . THR E 1 56  ? 153.014 208.054 182.453 1.00 232.18 ? 89  THR E H    1 
ATOM 8138  H HA   . THR E 1 56  ? 153.801 208.765 184.853 1.00 238.47 ? 89  THR E HA   1 
ATOM 8139  H HB   . THR E 1 56  ? 151.236 207.765 184.204 1.00 240.58 ? 89  THR E HB   1 
ATOM 8140  H HG1  . THR E 1 56  ? 151.707 209.499 182.922 1.00 238.58 ? 89  THR E HG1  1 
ATOM 8141  H HG21 . THR E 1 56  ? 150.579 209.253 186.010 1.00 243.97 ? 89  THR E HG21 1 
ATOM 8142  H HG22 . THR E 1 56  ? 151.338 207.946 186.465 1.00 244.08 ? 89  THR E HG22 1 
ATOM 8143  H HG23 . THR E 1 56  ? 152.109 209.323 186.389 1.00 242.93 ? 89  THR E HG23 1 
ATOM 8144  N N    . GLU E 1 57  ? 153.701 206.828 186.425 1.00 253.21 ? 90  GLU E N    1 
ATOM 8145  C CA   . GLU E 1 57  ? 153.956 205.617 187.196 1.00 256.80 ? 90  GLU E CA   1 
ATOM 8146  C C    . GLU E 1 57  ? 152.792 204.643 187.074 1.00 248.50 ? 90  GLU E C    1 
ATOM 8147  O O    . GLU E 1 57  ? 152.991 203.442 186.857 1.00 244.67 ? 90  GLU E O    1 
ATOM 8148  C CB   . GLU E 1 57  ? 154.210 205.974 188.661 1.00 267.39 ? 90  GLU E CB   1 
ATOM 8149  C CG   . GLU E 1 57  ? 155.579 206.581 188.923 1.00 275.03 ? 90  GLU E CG   1 
ATOM 8150  C CD   . GLU E 1 57  ? 155.704 207.996 188.392 1.00 274.22 ? 90  GLU E CD   1 
ATOM 8151  O OE1  . GLU E 1 57  ? 154.747 208.479 187.752 1.00 267.28 ? 90  GLU E OE1  1 
ATOM 8152  O OE2  . GLU E 1 57  ? 156.760 208.625 188.613 1.00 283.54 ? 90  GLU E OE2  1 
ATOM 8153  H H    . GLU E 1 57  ? 153.694 207.553 186.886 1.00 256.28 ? 90  GLU E H    1 
ATOM 8154  H HA   . GLU E 1 57  ? 154.751 205.181 186.850 1.00 258.80 ? 90  GLU E HA   1 
ATOM 8155  H HB2  . GLU E 1 57  ? 153.542 206.616 188.946 1.00 269.29 ? 90  GLU E HB2  1 
ATOM 8156  H HB3  . GLU E 1 57  ? 154.138 205.167 189.195 1.00 271.61 ? 90  GLU E HB3  1 
ATOM 8157  H HG2  . GLU E 1 57  ? 155.736 206.605 189.881 1.00 283.40 ? 90  GLU E HG2  1 
ATOM 8158  H HG3  . GLU E 1 57  ? 156.255 206.037 188.490 1.00 277.52 ? 90  GLU E HG3  1 
ATOM 8159  N N    . SER E 1 58  ? 151.564 205.146 187.206 1.00 242.41 ? 91  SER E N    1 
ATOM 8160  C CA   . SER E 1 58  ? 150.401 204.294 186.984 1.00 237.39 ? 91  SER E CA   1 
ATOM 8161  C C    . SER E 1 58  ? 150.354 203.808 185.543 1.00 226.52 ? 91  SER E C    1 
ATOM 8162  O O    . SER E 1 58  ? 150.070 202.633 185.283 1.00 216.98 ? 91  SER E O    1 
ATOM 8163  C CB   . SER E 1 58  ? 149.124 205.054 187.338 1.00 239.53 ? 91  SER E CB   1 
ATOM 8164  O OG   . SER E 1 58  ? 149.009 206.237 186.567 1.00 238.37 ? 91  SER E OG   1 
ATOM 8165  H H    . SER E 1 58  ? 151.381 205.959 187.418 1.00 246.80 ? 91  SER E H    1 
ATOM 8166  H HA   . SER E 1 58  ? 150.461 203.518 187.562 1.00 240.61 ? 91  SER E HA   1 
ATOM 8167  H HB2  . SER E 1 58  ? 148.359 204.485 187.158 1.00 239.57 ? 91  SER E HB2  1 
ATOM 8168  H HB3  . SER E 1 58  ? 149.148 205.290 188.278 1.00 241.47 ? 91  SER E HB3  1 
ATOM 8169  H HG   . SER E 1 58  ? 148.317 206.658 186.790 1.00 240.08 ? 91  SER E HG   1 
ATOM 8170  N N    . GLU E 1 59  ? 150.638 204.694 184.594 1.00 227.75 ? 92  GLU E N    1 
ATOM 8171  C CA   . GLU E 1 59  ? 150.618 204.313 183.193 1.00 220.57 ? 92  GLU E CA   1 
ATOM 8172  C C    . GLU E 1 59  ? 151.761 203.349 182.892 1.00 208.67 ? 92  GLU E C    1 
ATOM 8173  O O    . GLU E 1 59  ? 152.751 203.264 183.624 1.00 212.44 ? 92  GLU E O    1 
ATOM 8174  C CB   . GLU E 1 59  ? 150.722 205.548 182.299 1.00 224.58 ? 92  GLU E CB   1 
ATOM 8175  C CG   . GLU E 1 59  ? 149.517 206.469 182.379 1.00 226.33 ? 92  GLU E CG   1 
ATOM 8176  C CD   . GLU E 1 59  ? 149.714 207.754 181.603 1.00 227.60 ? 92  GLU E CD   1 
ATOM 8177  O OE1  . GLU E 1 59  ? 150.788 207.921 180.988 1.00 227.64 ? 92  GLU E OE1  1 
ATOM 8178  O OE2  . GLU E 1 59  ? 148.792 208.597 181.603 1.00 226.50 ? 92  GLU E OE2  1 
ATOM 8179  H H    . GLU E 1 59  ? 150.843 205.517 184.736 1.00 232.03 ? 92  GLU E H    1 
ATOM 8180  H HA   . GLU E 1 59  ? 149.782 203.863 182.995 1.00 223.22 ? 92  GLU E HA   1 
ATOM 8181  H HB2  . GLU E 1 59  ? 151.503 206.059 182.563 1.00 228.49 ? 92  GLU E HB2  1 
ATOM 8182  H HB3  . GLU E 1 59  ? 150.814 205.259 181.378 1.00 224.66 ? 92  GLU E HB3  1 
ATOM 8183  H HG2  . GLU E 1 59  ? 148.747 206.012 182.009 1.00 225.39 ? 92  GLU E HG2  1 
ATOM 8184  H HG3  . GLU E 1 59  ? 149.354 206.699 183.307 1.00 228.78 ? 92  GLU E HG3  1 
ATOM 8185  N N    . ARG E 1 60  ? 151.609 202.610 181.798 1.00 195.81 ? 93  ARG E N    1 
ATOM 8186  C CA   . ARG E 1 60  ? 152.638 201.677 181.367 1.00 187.73 ? 93  ARG E CA   1 
ATOM 8187  C C    . ARG E 1 60  ? 152.471 201.412 179.880 1.00 179.14 ? 93  ARG E C    1 
ATOM 8188  O O    . ARG E 1 60  ? 151.362 201.478 179.345 1.00 175.70 ? 93  ARG E O    1 
ATOM 8189  C CB   . ARG E 1 60  ? 152.575 200.367 182.159 1.00 185.43 ? 93  ARG E CB   1 
ATOM 8190  C CG   . ARG E 1 60  ? 151.345 199.526 181.875 1.00 181.61 ? 93  ARG E CG   1 
ATOM 8191  C CD   . ARG E 1 60  ? 151.118 198.501 182.973 1.00 181.18 ? 93  ARG E CD   1 
ATOM 8192  N NE   . ARG E 1 60  ? 150.511 199.093 184.160 1.00 183.50 ? 93  ARG E NE   1 
ATOM 8193  C CZ   . ARG E 1 60  ? 149.212 199.084 184.432 1.00 180.94 ? 93  ARG E CZ   1 
ATOM 8194  N NH1  . ARG E 1 60  ? 148.340 198.486 183.638 1.00 177.85 ? 93  ARG E NH1  1 
ATOM 8195  N NH2  . ARG E 1 60  ? 148.778 199.682 185.538 1.00 181.63 ? 93  ARG E NH2  1 
ATOM 8196  H H    . ARG E 1 60  ? 150.917 202.632 181.288 1.00 197.28 ? 93  ARG E H    1 
ATOM 8197  H HA   . ARG E 1 60  ? 153.512 202.075 181.509 1.00 194.39 ? 93  ARG E HA   1 
ATOM 8198  H HB2  . ARG E 1 60  ? 153.354 199.833 181.940 1.00 184.71 ? 93  ARG E HB2  1 
ATOM 8199  H HB3  . ARG E 1 60  ? 152.577 200.576 183.106 1.00 190.64 ? 93  ARG E HB3  1 
ATOM 8200  H HG2  . ARG E 1 60  ? 150.565 200.102 181.827 1.00 184.74 ? 93  ARG E HG2  1 
ATOM 8201  H HG3  . ARG E 1 60  ? 151.467 199.052 181.037 1.00 181.36 ? 93  ARG E HG3  1 
ATOM 8202  H HD2  . ARG E 1 60  ? 150.540 197.798 182.640 1.00 178.96 ? 93  ARG E HD2  1 
ATOM 8203  H HD3  . ARG E 1 60  ? 151.974 198.127 183.232 1.00 179.81 ? 93  ARG E HD3  1 
ATOM 8204  H HE   . ARG E 1 60  ? 151.032 199.487 184.719 1.00 186.11 ? 93  ARG E HE   1 
ATOM 8205  H HH11 . ARG E 1 60  ? 148.601 198.095 182.919 1.00 176.39 ? 93  ARG E HH11 1 
ATOM 8206  H HH12 . ARG E 1 60  ? 147.504 198.494 183.839 1.00 175.50 ? 93  ARG E HH12 1 
ATOM 8207  H HH21 . ARG E 1 60  ? 149.336 200.072 186.063 1.00 184.24 ? 93  ARG E HH21 1 
ATOM 8208  H HH22 . ARG E 1 60  ? 147.939 199.681 185.725 1.00 180.64 ? 93  ARG E HH22 1 
ATOM 8209  N N    . ILE E 1 61  ? 153.587 201.112 179.225 1.00 173.95 ? 94  ILE E N    1 
ATOM 8210  C CA   . ILE E 1 61  ? 153.584 200.835 177.793 1.00 167.68 ? 94  ILE E CA   1 
ATOM 8211  C C    . ILE E 1 61  ? 153.084 199.416 177.570 1.00 161.50 ? 94  ILE E C    1 
ATOM 8212  O O    . ILE E 1 61  ? 153.567 198.467 178.200 1.00 162.37 ? 94  ILE E O    1 
ATOM 8213  C CB   . ILE E 1 61  ? 154.986 201.030 177.197 1.00 167.66 ? 94  ILE E CB   1 
ATOM 8214  C CG1  . ILE E 1 61  ? 155.433 202.485 177.364 1.00 175.81 ? 94  ILE E CG1  1 
ATOM 8215  C CG2  . ILE E 1 61  ? 154.994 200.631 175.727 1.00 164.84 ? 94  ILE E CG2  1 
ATOM 8216  C CD1  . ILE E 1 61  ? 156.896 202.716 177.051 1.00 177.82 ? 94  ILE E CD1  1 
ATOM 8217  H H    . ILE E 1 61  ? 154.364 201.064 179.589 1.00 176.86 ? 94  ILE E H    1 
ATOM 8218  H HA   . ILE E 1 61  ? 152.976 201.446 177.348 1.00 171.42 ? 94  ILE E HA   1 
ATOM 8219  H HB   . ILE E 1 61  ? 155.607 200.459 177.676 1.00 170.70 ? 94  ILE E HB   1 
ATOM 8220  H HG12 . ILE E 1 61  ? 154.912 203.042 176.767 1.00 176.67 ? 94  ILE E HG12 1 
ATOM 8221  H HG13 . ILE E 1 61  ? 155.283 202.757 178.283 1.00 179.38 ? 94  ILE E HG13 1 
ATOM 8222  H HG21 . ILE E 1 61  ? 155.805 200.962 175.311 1.00 167.16 ? 94  ILE E HG21 1 
ATOM 8223  H HG22 . ILE E 1 61  ? 154.962 199.664 175.660 1.00 166.08 ? 94  ILE E HG22 1 
ATOM 8224  H HG23 . ILE E 1 61  ? 154.218 201.019 175.292 1.00 167.13 ? 94  ILE E HG23 1 
ATOM 8225  H HD11 . ILE E 1 61  ? 157.165 203.573 177.419 1.00 186.37 ? 94  ILE E HD11 1 
ATOM 8226  H HD12 . ILE E 1 61  ? 157.420 202.005 177.451 1.00 179.47 ? 94  ILE E HD12 1 
ATOM 8227  H HD13 . ILE E 1 61  ? 157.018 202.717 176.089 1.00 178.87 ? 94  ILE E HD13 1 
ATOM 8228  N N    . ILE E 1 62  ? 152.113 199.266 176.671 1.00 152.56 ? 95  ILE E N    1 
ATOM 8229  C CA   . ILE E 1 62  ? 151.538 197.961 176.362 1.00 149.14 ? 95  ILE E CA   1 
ATOM 8230  C C    . ILE E 1 62  ? 151.925 197.461 174.981 1.00 144.89 ? 95  ILE E C    1 
ATOM 8231  O O    . ILE E 1 62  ? 151.739 196.265 174.700 1.00 145.27 ? 95  ILE E O    1 
ATOM 8232  C CB   . ILE E 1 62  ? 150.001 197.980 176.500 1.00 150.08 ? 95  ILE E CB   1 
ATOM 8233  C CG1  . ILE E 1 62  ? 149.396 199.043 175.579 1.00 149.62 ? 95  ILE E CG1  1 
ATOM 8234  C CG2  . ILE E 1 62  ? 149.607 198.246 177.943 1.00 154.29 ? 95  ILE E CG2  1 
ATOM 8235  C CD1  . ILE E 1 62  ? 147.886 199.052 175.574 1.00 151.54 ? 95  ILE E CD1  1 
ATOM 8236  H H    . ILE E 1 62  ? 151.770 199.913 176.222 1.00 157.86 ? 95  ILE E H    1 
ATOM 8237  H HA   . ILE E 1 62  ? 151.875 197.317 177.004 1.00 153.58 ? 95  ILE E HA   1 
ATOM 8238  H HB   . ILE E 1 62  ? 149.657 197.112 176.240 1.00 151.00 ? 95  ILE E HB   1 
ATOM 8239  H HG12 . ILE E 1 62  ? 149.696 199.918 175.869 1.00 153.06 ? 95  ILE E HG12 1 
ATOM 8240  H HG13 . ILE E 1 62  ? 149.691 198.879 174.670 1.00 150.70 ? 95  ILE E HG13 1 
ATOM 8241  H HG21 . ILE E 1 62  ? 150.121 197.662 178.522 1.00 157.23 ? 95  ILE E HG21 1 
ATOM 8242  H HG22 . ILE E 1 62  ? 148.659 198.067 178.049 1.00 154.77 ? 95  ILE E HG22 1 
ATOM 8243  H HG23 . ILE E 1 62  ? 149.796 199.173 178.156 1.00 158.01 ? 95  ILE E HG23 1 
ATOM 8244  H HD11 . ILE E 1 62  ? 147.577 199.619 174.850 1.00 153.22 ? 95  ILE E HD11 1 
ATOM 8245  H HD12 . ILE E 1 62  ? 147.566 198.146 175.444 1.00 152.17 ? 95  ILE E HD12 1 
ATOM 8246  H HD13 . ILE E 1 62  ? 147.569 199.397 176.423 1.00 153.06 ? 95  ILE E HD13 1 
ATOM 8247  N N    . TYR E 1 63  ? 152.450 198.321 174.113 1.00 140.72 ? 96  TYR E N    1 
ATOM 8248  C CA   . TYR E 1 63  ? 152.862 197.909 172.781 1.00 153.54 ? 96  TYR E CA   1 
ATOM 8249  C C    . TYR E 1 63  ? 153.788 198.972 172.214 1.00 126.22 ? 96  TYR E C    1 
ATOM 8250  O O    . TYR E 1 63  ? 153.533 200.168 172.370 1.00 151.36 ? 96  TYR E O    1 
ATOM 8251  C CB   . TYR E 1 63  ? 151.656 197.706 171.859 1.00 136.21 ? 96  TYR E CB   1 
ATOM 8252  C CG   . TYR E 1 63  ? 152.025 197.219 170.479 1.00 121.96 ? 96  TYR E CG   1 
ATOM 8253  C CD1  . TYR E 1 63  ? 152.394 195.897 170.265 1.00 124.67 ? 96  TYR E CD1  1 
ATOM 8254  C CD2  . TYR E 1 63  ? 152.001 198.077 169.388 1.00 144.29 ? 96  TYR E CD2  1 
ATOM 8255  C CE1  . TYR E 1 63  ? 152.732 195.445 169.006 1.00 140.03 ? 96  TYR E CE1  1 
ATOM 8256  C CE2  . TYR E 1 63  ? 152.335 197.632 168.123 1.00 153.45 ? 96  TYR E CE2  1 
ATOM 8257  C CZ   . TYR E 1 63  ? 152.701 196.315 167.939 1.00 126.44 ? 96  TYR E CZ   1 
ATOM 8258  O OH   . TYR E 1 63  ? 153.036 195.865 166.683 1.00 128.04 ? 96  TYR E OH   1 
ATOM 8259  H H    . TYR E 1 63  ? 152.578 199.156 174.275 1.00 144.88 ? 96  TYR E H    1 
ATOM 8260  H HA   . TYR E 1 63  ? 153.350 197.073 172.837 1.00 126.53 ? 96  TYR E HA   1 
ATOM 8261  H HB2  . TYR E 1 63  ? 151.064 197.049 172.258 1.00 154.69 ? 96  TYR E HB2  1 
ATOM 8262  H HB3  . TYR E 1 63  ? 151.191 198.551 171.761 1.00 150.63 ? 96  TYR E HB3  1 
ATOM 8263  H HD1  . TYR E 1 63  ? 152.416 195.307 170.984 1.00 144.32 ? 96  TYR E HD1  1 
ATOM 8264  H HD2  . TYR E 1 63  ? 151.754 198.965 169.510 1.00 128.44 ? 96  TYR E HD2  1 
ATOM 8265  H HE1  . TYR E 1 63  ? 152.979 194.557 168.878 1.00 113.78 ? 96  TYR E HE1  1 
ATOM 8266  H HE2  . TYR E 1 63  ? 152.317 198.218 167.401 1.00 132.51 ? 96  TYR E HE2  1 
ATOM 8267  H HH   . TYR E 1 63  ? 152.828 196.440 166.108 1.00 137.58 ? 96  TYR E HH   1 
ATOM 8268  N N    . SER E 1 64  ? 154.858 198.530 171.555 1.00 141.64 ? 97  SER E N    1 
ATOM 8269  C CA   . SER E 1 64  ? 155.860 199.464 171.049 1.00 161.70 ? 97  SER E CA   1 
ATOM 8270  C C    . SER E 1 64  ? 156.606 198.812 169.894 1.00 170.50 ? 97  SER E C    1 
ATOM 8271  O O    . SER E 1 64  ? 157.311 197.819 170.095 1.00 144.80 ? 97  SER E O    1 
ATOM 8272  C CB   . SER E 1 64  ? 156.821 199.872 172.158 1.00 133.71 ? 97  SER E CB   1 
ATOM 8273  O OG   . SER E 1 64  ? 157.899 200.631 171.640 1.00 141.94 ? 97  SER E OG   1 
ATOM 8274  H H    . SER E 1 64  ? 155.026 197.703 171.390 1.00 144.67 ? 97  SER E H    1 
ATOM 8275  H HA   . SER E 1 64  ? 155.419 200.260 170.717 1.00 146.71 ? 97  SER E HA   1 
ATOM 8276  H HB2  . SER E 1 64  ? 156.342 200.408 172.809 1.00 159.31 ? 97  SER E HB2  1 
ATOM 8277  H HB3  . SER E 1 64  ? 157.172 199.073 172.581 1.00 155.65 ? 97  SER E HB3  1 
ATOM 8278  H HG   . SER E 1 64  ? 158.505 200.701 172.217 1.00 154.49 ? 97  SER E HG   1 
ATOM 8279  N N    . GLU E 1 65  ? 156.448 199.372 168.695 1.00 179.99 ? 98  GLU E N    1 
ATOM 8280  C CA   . GLU E 1 65  ? 157.320 199.056 167.572 1.00 181.94 ? 98  GLU E CA   1 
ATOM 8281  C C    . GLU E 1 65  ? 158.442 200.068 167.405 1.00 166.44 ? 98  GLU E C    1 
ATOM 8282  O O    . GLU E 1 65  ? 159.481 199.732 166.826 1.00 179.63 ? 98  GLU E O    1 
ATOM 8283  C CB   . GLU E 1 65  ? 156.513 198.995 166.270 1.00 179.96 ? 98  GLU E CB   1 
ATOM 8284  C CG   . GLU E 1 65  ? 155.347 198.027 166.302 1.00 169.25 ? 98  GLU E CG   1 
ATOM 8285  C CD   . GLU E 1 65  ? 154.518 198.083 165.035 1.00 163.59 ? 98  GLU E CD   1 
ATOM 8286  O OE1  . GLU E 1 65  ? 154.806 198.939 164.173 1.00 151.60 ? 98  GLU E OE1  1 
ATOM 8287  O OE2  . GLU E 1 65  ? 153.579 197.271 164.900 1.00 147.23 ? 98  GLU E OE2  1 
ATOM 8288  H H    . GLU E 1 65  ? 155.836 199.946 168.507 1.00 158.48 ? 98  GLU E H    1 
ATOM 8289  H HA   . GLU E 1 65  ? 157.721 198.185 167.717 1.00 155.39 ? 98  GLU E HA   1 
ATOM 8290  H HB2  . GLU E 1 65  ? 156.159 199.877 166.082 1.00 149.35 ? 98  GLU E HB2  1 
ATOM 8291  H HB3  . GLU E 1 65  ? 157.104 198.720 165.551 1.00 149.58 ? 98  GLU E HB3  1 
ATOM 8292  H HG2  . GLU E 1 65  ? 155.686 197.124 166.402 1.00 165.84 ? 98  GLU E HG2  1 
ATOM 8293  H HG3  . GLU E 1 65  ? 154.771 198.251 167.049 1.00 163.03 ? 98  GLU E HG3  1 
ATOM 8294  N N    . ILE E 1 66  ? 158.252 201.287 167.900 1.00 162.30 ? 99  ILE E N    1 
ATOM 8295  C CA   . ILE E 1 66  ? 159.255 202.342 167.734 1.00 167.13 ? 99  ILE E CA   1 
ATOM 8296  C C    . ILE E 1 66  ? 160.527 201.949 168.474 1.00 182.25 ? 99  ILE E C    1 
ATOM 8297  O O    . ILE E 1 66  ? 160.447 201.438 169.610 1.00 184.76 ? 99  ILE E O    1 
ATOM 8298  C CB   . ILE E 1 66  ? 158.706 203.682 168.252 1.00 155.92 ? 99  ILE E CB   1 
ATOM 8299  C CG1  . ILE E 1 66  ? 157.664 204.234 167.277 1.00 180.02 ? 99  ILE E CG1  1 
ATOM 8300  C CG2  . ILE E 1 66  ? 159.832 204.683 168.457 1.00 178.93 ? 99  ILE E CG2  1 
ATOM 8301  C CD1  . ILE E 1 66  ? 156.718 205.239 167.897 1.00 154.80 ? 99  ILE E CD1  1 
ATOM 8302  H H    . ILE E 1 66  ? 157.552 201.532 168.335 1.00 163.34 ? 99  ILE E H    1 
ATOM 8303  H HA   . ILE E 1 66  ? 159.451 202.439 166.790 1.00 164.73 ? 99  ILE E HA   1 
ATOM 8304  H HB   . ILE E 1 66  ? 158.275 203.526 169.106 1.00 160.01 ? 99  ILE E HB   1 
ATOM 8305  H HG12 . ILE E 1 66  ? 158.125 204.674 166.545 1.00 149.42 ? 99  ILE E HG12 1 
ATOM 8306  H HG13 . ILE E 1 66  ? 157.133 203.498 166.936 1.00 148.80 ? 99  ILE E HG13 1 
ATOM 8307  H HG21 . ILE E 1 66  ? 160.264 204.505 169.307 1.00 157.38 ? 99  ILE E HG21 1 
ATOM 8308  H HG22 . ILE E 1 66  ? 160.471 204.597 167.735 1.00 157.94 ? 99  ILE E HG22 1 
ATOM 8309  H HG23 . ILE E 1 66  ? 159.458 205.578 168.461 1.00 154.68 ? 99  ILE E HG23 1 
ATOM 8310  H HD11 . ILE E 1 66  ? 156.092 205.541 167.221 1.00 145.34 ? 99  ILE E HD11 1 
ATOM 8311  H HD12 . ILE E 1 66  ? 156.239 204.813 168.626 1.00 146.41 ? 99  ILE E HD12 1 
ATOM 8312  H HD13 . ILE E 1 66  ? 157.230 205.991 168.233 1.00 146.23 ? 99  ILE E HD13 1 
ATOM 8313  N N    . PRO E 1 67  ? 161.715 202.149 167.902 1.00 197.03 ? 100 PRO E N    1 
ATOM 8314  C CA   . PRO E 1 67  ? 162.943 201.865 168.655 1.00 204.16 ? 100 PRO E CA   1 
ATOM 8315  C C    . PRO E 1 67  ? 163.052 202.755 169.883 1.00 210.37 ? 100 PRO E C    1 
ATOM 8316  O O    . PRO E 1 67  ? 162.592 203.899 169.894 1.00 209.62 ? 100 PRO E O    1 
ATOM 8317  C CB   . PRO E 1 67  ? 164.060 202.156 167.645 1.00 210.65 ? 100 PRO E CB   1 
ATOM 8318  C CG   . PRO E 1 67  ? 163.432 203.026 166.608 1.00 214.53 ? 100 PRO E CG   1 
ATOM 8319  C CD   . PRO E 1 67  ? 162.008 202.585 166.526 1.00 194.66 ? 100 PRO E CD   1 
ATOM 8320  H HA   . PRO E 1 67  ? 162.975 200.933 168.921 1.00 194.80 ? 100 PRO E HA   1 
ATOM 8321  H HB2  . PRO E 1 67  ? 164.785 202.621 168.088 1.00 208.23 ? 100 PRO E HB2  1 
ATOM 8322  H HB3  . PRO E 1 67  ? 164.371 201.325 167.253 1.00 210.98 ? 100 PRO E HB3  1 
ATOM 8323  H HG2  . PRO E 1 67  ? 163.488 203.954 166.885 1.00 217.43 ? 100 PRO E HG2  1 
ATOM 8324  H HG3  . PRO E 1 67  ? 163.879 202.895 165.758 1.00 235.83 ? 100 PRO E HG3  1 
ATOM 8325  H HD2  . PRO E 1 67  ? 161.439 203.327 166.269 1.00 186.14 ? 100 PRO E HD2  1 
ATOM 8326  H HD3  . PRO E 1 67  ? 161.920 201.841 165.911 1.00 188.83 ? 100 PRO E HD3  1 
ATOM 8327  N N    . GLU E 1 68  ? 163.675 202.212 170.929 1.00 220.72 ? 101 GLU E N    1 
ATOM 8328  C CA   . GLU E 1 68  ? 163.685 202.855 172.235 1.00 224.34 ? 101 GLU E CA   1 
ATOM 8329  C C    . GLU E 1 68  ? 164.972 203.609 172.540 1.00 244.96 ? 101 GLU E C    1 
ATOM 8330  O O    . GLU E 1 68  ? 164.949 204.520 173.375 1.00 251.17 ? 101 GLU E O    1 
ATOM 8331  C CB   . GLU E 1 68  ? 163.449 201.810 173.332 1.00 218.27 ? 101 GLU E CB   1 
ATOM 8332  C CG   . GLU E 1 68  ? 162.029 201.265 173.362 1.00 209.71 ? 101 GLU E CG   1 
ATOM 8333  C CD   . GLU E 1 68  ? 161.733 200.339 172.196 1.00 202.91 ? 101 GLU E CD   1 
ATOM 8334  O OE1  . GLU E 1 68  ? 162.659 200.065 171.403 1.00 207.79 ? 101 GLU E OE1  1 
ATOM 8335  O OE2  . GLU E 1 68  ? 160.575 199.888 172.070 1.00 196.63 ? 101 GLU E OE2  1 
ATOM 8336  H H    . GLU E 1 68  ? 164.102 201.466 170.904 1.00 212.75 ? 101 GLU E H    1 
ATOM 8337  H HA   . GLU E 1 68  ? 162.955 203.492 172.275 1.00 217.15 ? 101 GLU E HA   1 
ATOM 8338  H HB2  . GLU E 1 68  ? 164.052 201.063 173.188 1.00 216.04 ? 101 GLU E HB2  1 
ATOM 8339  H HB3  . GLU E 1 68  ? 163.630 202.216 174.194 1.00 218.46 ? 101 GLU E HB3  1 
ATOM 8340  H HG2  . GLU E 1 68  ? 161.899 200.765 174.183 1.00 206.95 ? 101 GLU E HG2  1 
ATOM 8341  H HG3  . GLU E 1 68  ? 161.406 202.007 173.322 1.00 206.51 ? 101 GLU E HG3  1 
ATOM 8342  N N    . GLU E 1 69  ? 166.084 203.261 171.897 1.00 258.44 ? 102 GLU E N    1 
ATOM 8343  C CA   . GLU E 1 69  ? 167.342 203.938 172.185 1.00 275.92 ? 102 GLU E CA   1 
ATOM 8344  C C    . GLU E 1 69  ? 167.221 205.426 171.880 1.00 290.72 ? 102 GLU E C    1 
ATOM 8345  O O    . GLU E 1 69  ? 166.594 205.828 170.897 1.00 288.64 ? 102 GLU E O    1 
ATOM 8346  C CB   . GLU E 1 69  ? 168.481 203.316 171.373 1.00 278.46 ? 102 GLU E CB   1 
ATOM 8347  C CG   . GLU E 1 69  ? 168.473 203.645 169.882 1.00 286.13 ? 102 GLU E CG   1 
ATOM 8348  C CD   . GLU E 1 69  ? 167.303 203.024 169.147 1.00 274.37 ? 102 GLU E CD   1 
ATOM 8349  O OE1  . GLU E 1 69  ? 166.574 202.214 169.759 1.00 258.26 ? 102 GLU E OE1  1 
ATOM 8350  O OE2  . GLU E 1 69  ? 167.110 203.347 167.956 1.00 282.78 ? 102 GLU E OE2  1 
ATOM 8351  H H    . GLU E 1 69  ? 166.135 202.641 171.305 1.00 252.42 ? 102 GLU E H    1 
ATOM 8352  H HA   . GLU E 1 69  ? 167.550 203.836 173.127 1.00 267.68 ? 102 GLU E HA   1 
ATOM 8353  H HB2  . GLU E 1 69  ? 169.324 203.630 171.735 1.00 275.27 ? 102 GLU E HB2  1 
ATOM 8354  H HB3  . GLU E 1 69  ? 168.431 202.351 171.460 1.00 271.15 ? 102 GLU E HB3  1 
ATOM 8355  H HG2  . GLU E 1 69  ? 168.436 204.605 169.756 1.00 281.46 ? 102 GLU E HG2  1 
ATOM 8356  H HG3  . GLU E 1 69  ? 169.286 203.296 169.485 1.00 286.94 ? 102 GLU E HG3  1 
ATOM 8357  N N    . GLU E 1 70  ? 167.829 206.247 172.737 1.00 309.68 ? 103 GLU E N    1 
ATOM 8358  C CA   . GLU E 1 70  ? 167.721 207.695 172.591 1.00 320.11 ? 103 GLU E CA   1 
ATOM 8359  C C    . GLU E 1 70  ? 168.687 208.224 171.538 1.00 332.69 ? 103 GLU E C    1 
ATOM 8360  O O    . GLU E 1 70  ? 168.268 208.805 170.531 1.00 336.36 ? 103 GLU E O    1 
ATOM 8361  C CB   . GLU E 1 70  ? 167.971 208.376 173.940 1.00 323.58 ? 103 GLU E CB   1 
ATOM 8362  C CG   . GLU E 1 70  ? 168.534 209.789 173.833 1.00 329.98 ? 103 GLU E CG   1 
ATOM 8363  C CD   . GLU E 1 70  ? 168.366 210.583 175.112 1.00 324.85 ? 103 GLU E CD   1 
ATOM 8364  O OE1  . GLU E 1 70  ? 167.910 210.001 176.120 1.00 317.29 ? 103 GLU E OE1  1 
ATOM 8365  O OE2  . GLU E 1 70  ? 168.688 211.789 175.110 1.00 329.77 ? 103 GLU E OE2  1 
ATOM 8366  H H    . GLU E 1 70  ? 168.306 205.991 173.406 1.00 305.28 ? 103 GLU E H    1 
ATOM 8367  H HA   . GLU E 1 70  ? 166.820 207.915 172.308 1.00 314.94 ? 103 GLU E HA   1 
ATOM 8368  H HB2  . GLU E 1 70  ? 167.130 208.428 174.420 1.00 312.10 ? 103 GLU E HB2  1 
ATOM 8369  H HB3  . GLU E 1 70  ? 168.605 207.844 174.446 1.00 326.16 ? 103 GLU E HB3  1 
ATOM 8370  H HG2  . GLU E 1 70  ? 169.484 209.737 173.645 1.00 334.23 ? 103 GLU E HG2  1 
ATOM 8371  H HG3  . GLU E 1 70  ? 168.082 210.268 173.122 1.00 328.04 ? 103 GLU E HG3  1 
ATOM 8372  N N    . GLU E 1 71  ? 169.984 208.030 171.752 1.00 342.50 ? 104 GLU E N    1 
ATOM 8373  C CA   . GLU E 1 71  ? 171.009 208.643 170.921 1.00 352.20 ? 104 GLU E CA   1 
ATOM 8374  C C    . GLU E 1 71  ? 171.492 207.666 169.860 1.00 355.09 ? 104 GLU E C    1 
ATOM 8375  O O    . GLU E 1 71  ? 171.668 206.474 170.127 1.00 351.77 ? 104 GLU E O    1 
ATOM 8376  C CB   . GLU E 1 71  ? 172.191 209.115 171.768 1.00 355.78 ? 104 GLU E CB   1 
ATOM 8377  C CG   . GLU E 1 71  ? 173.250 209.857 170.969 1.00 359.52 ? 104 GLU E CG   1 
ATOM 8378  C CD   . GLU E 1 71  ? 174.051 210.823 171.817 1.00 362.19 ? 104 GLU E CD   1 
ATOM 8379  O OE1  . GLU E 1 71  ? 174.071 210.655 173.054 1.00 363.18 ? 104 GLU E OE1  1 
ATOM 8380  O OE2  . GLU E 1 71  ? 174.657 211.754 171.245 1.00 363.55 ? 104 GLU E OE2  1 
ATOM 8381  H H    . GLU E 1 71  ? 170.299 207.539 172.384 1.00 338.54 ? 104 GLU E H    1 
ATOM 8382  H HA   . GLU E 1 71  ? 170.638 209.412 170.468 1.00 351.06 ? 104 GLU E HA   1 
ATOM 8383  H HB2  . GLU E 1 71  ? 171.864 209.713 172.458 1.00 354.68 ? 104 GLU E HB2  1 
ATOM 8384  H HB3  . GLU E 1 71  ? 172.614 208.342 172.174 1.00 357.27 ? 104 GLU E HB3  1 
ATOM 8385  H HG2  . GLU E 1 71  ? 173.866 209.213 170.584 1.00 362.10 ? 104 GLU E HG2  1 
ATOM 8386  H HG3  . GLU E 1 71  ? 172.818 210.364 170.265 1.00 359.35 ? 104 GLU E HG3  1 
ATOM 8387  N N    . ILE E 1 72  ? 171.701 208.187 168.652 1.00 357.83 ? 105 ILE E N    1 
ATOM 8388  C CA   . ILE E 1 72  ? 172.160 207.402 167.517 1.00 358.76 ? 105 ILE E CA   1 
ATOM 8389  C C    . ILE E 1 72  ? 173.294 208.160 166.844 1.00 360.28 ? 105 ILE E C    1 
ATOM 8390  O O    . ILE E 1 72  ? 173.445 209.374 167.002 1.00 361.47 ? 105 ILE E O    1 
ATOM 8391  C CB   . ILE E 1 72  ? 171.029 207.112 166.510 1.00 358.56 ? 105 ILE E CB   1 
ATOM 8392  C CG1  . ILE E 1 72  ? 170.318 208.409 166.118 1.00 359.74 ? 105 ILE E CG1  1 
ATOM 8393  C CG2  . ILE E 1 72  ? 170.034 206.130 167.105 1.00 352.07 ? 105 ILE E CG2  1 
ATOM 8394  C CD1  . ILE E 1 72  ? 169.244 208.223 165.067 1.00 359.51 ? 105 ILE E CD1  1 
ATOM 8395  H H    . ILE E 1 72  ? 171.579 209.017 168.464 1.00 358.26 ? 105 ILE E H    1 
ATOM 8396  H HA   . ILE E 1 72  ? 172.511 206.555 167.834 1.00 358.31 ? 105 ILE E HA   1 
ATOM 8397  H HB   . ILE E 1 72  ? 171.417 206.717 165.713 1.00 359.67 ? 105 ILE E HB   1 
ATOM 8398  H HG12 . ILE E 1 72  ? 169.896 208.785 166.906 1.00 359.29 ? 105 ILE E HG12 1 
ATOM 8399  H HG13 . ILE E 1 72  ? 170.971 209.034 165.766 1.00 361.99 ? 105 ILE E HG13 1 
ATOM 8400  H HG21 . ILE E 1 72  ? 170.512 205.484 167.647 1.00 348.99 ? 105 ILE E HG21 1 
ATOM 8401  H HG22 . ILE E 1 72  ? 169.402 206.619 167.654 1.00 347.59 ? 105 ILE E HG22 1 
ATOM 8402  H HG23 . ILE E 1 72  ? 169.567 205.679 166.385 1.00 350.52 ? 105 ILE E HG23 1 
ATOM 8403  H HD11 . ILE E 1 72  ? 168.913 209.094 164.798 1.00 355.93 ? 105 ILE E HD11 1 
ATOM 8404  H HD12 . ILE E 1 72  ? 169.627 207.763 164.303 1.00 362.61 ? 105 ILE E HD12 1 
ATOM 8405  H HD13 . ILE E 1 72  ? 168.521 207.696 165.442 1.00 359.25 ? 105 ILE E HD13 1 
ATOM 8406  N N    . TYR E 1 73  ? 174.098 207.423 166.083 1.00 360.01 ? 106 TYR E N    1 
ATOM 8407  C CA   . TYR E 1 73  ? 175.283 207.987 165.461 1.00 362.32 ? 106 TYR E CA   1 
ATOM 8408  C C    . TYR E 1 73  ? 175.624 207.182 164.217 1.00 361.07 ? 106 TYR E C    1 
ATOM 8409  O O    . TYR E 1 73  ? 175.396 205.971 164.161 1.00 358.74 ? 106 TYR E O    1 
ATOM 8410  C CB   . TYR E 1 73  ? 176.462 208.002 166.441 1.00 361.98 ? 106 TYR E CB   1 
ATOM 8411  C CG   . TYR E 1 73  ? 177.806 207.764 165.798 1.00 362.81 ? 106 TYR E CG   1 
ATOM 8412  C CD1  . TYR E 1 73  ? 178.552 208.820 165.296 1.00 366.04 ? 106 TYR E CD1  1 
ATOM 8413  C CD2  . TYR E 1 73  ? 178.332 206.483 165.699 1.00 360.35 ? 106 TYR E CD2  1 
ATOM 8414  C CE1  . TYR E 1 73  ? 179.781 208.607 164.710 1.00 367.24 ? 106 TYR E CE1  1 
ATOM 8415  C CE2  . TYR E 1 73  ? 179.560 206.261 165.113 1.00 361.40 ? 106 TYR E CE2  1 
ATOM 8416  C CZ   . TYR E 1 73  ? 180.281 207.326 164.621 1.00 365.05 ? 106 TYR E CZ   1 
ATOM 8417  O OH   . TYR E 1 73  ? 181.507 207.113 164.035 1.00 366.41 ? 106 TYR E OH   1 
ATOM 8418  H H    . TYR E 1 73  ? 173.975 206.589 165.913 1.00 358.65 ? 106 TYR E H    1 
ATOM 8419  H HA   . TYR E 1 73  ? 175.100 208.901 165.191 1.00 364.22 ? 106 TYR E HA   1 
ATOM 8420  H HB2  . TYR E 1 73  ? 176.493 208.869 166.875 1.00 363.29 ? 106 TYR E HB2  1 
ATOM 8421  H HB3  . TYR E 1 73  ? 176.325 207.310 167.106 1.00 360.02 ? 106 TYR E HB3  1 
ATOM 8422  H HD1  . TYR E 1 73  ? 178.218 209.685 165.355 1.00 367.34 ? 106 TYR E HD1  1 
ATOM 8423  H HD2  . TYR E 1 73  ? 177.847 205.763 166.030 1.00 357.51 ? 106 TYR E HD2  1 
ATOM 8424  H HE1  . TYR E 1 73  ? 180.271 209.324 164.377 1.00 369.29 ? 106 TYR E HE1  1 
ATOM 8425  H HE2  . TYR E 1 73  ? 179.900 205.397 165.051 1.00 358.38 ? 106 TYR E HE2  1 
ATOM 8426  H HH   . TYR E 1 73  ? 181.842 207.846 163.798 1.00 364.31 ? 106 TYR E HH   1 
ATOM 8427  N N    . ARG E 1 74  ? 176.173 207.872 163.219 1.00 364.10 ? 107 ARG E N    1 
ATOM 8428  C CA   . ARG E 1 74  ? 176.605 207.230 161.988 1.00 364.45 ? 107 ARG E CA   1 
ATOM 8429  C C    . ARG E 1 74  ? 177.828 207.950 161.444 1.00 370.59 ? 107 ARG E C    1 
ATOM 8430  O O    . ARG E 1 74  ? 178.010 209.151 161.661 1.00 373.79 ? 107 ARG E O    1 
ATOM 8431  C CB   . ARG E 1 74  ? 175.492 207.226 160.933 1.00 364.49 ? 107 ARG E CB   1 
ATOM 8432  C CG   . ARG E 1 74  ? 174.419 206.170 161.146 1.00 359.06 ? 107 ARG E CG   1 
ATOM 8433  C CD   . ARG E 1 74  ? 174.970 204.765 160.964 1.00 356.64 ? 107 ARG E CD   1 
ATOM 8434  N NE   . ARG E 1 74  ? 173.911 203.778 160.796 1.00 354.91 ? 107 ARG E NE   1 
ATOM 8435  C CZ   . ARG E 1 74  ? 173.130 203.340 161.774 1.00 353.96 ? 107 ARG E CZ   1 
ATOM 8436  N NH1  . ARG E 1 74  ? 173.245 203.799 163.009 1.00 354.09 ? 107 ARG E NH1  1 
ATOM 8437  N NH2  . ARG E 1 74  ? 172.205 202.423 161.504 1.00 353.98 ? 107 ARG E NH2  1 
ATOM 8438  H H    . ARG E 1 74  ? 176.306 208.721 163.235 1.00 366.32 ? 107 ARG E H    1 
ATOM 8439  H HA   . ARG E 1 74  ? 176.854 206.313 162.174 1.00 360.16 ? 107 ARG E HA   1 
ATOM 8440  H HB2  . ARG E 1 74  ? 175.057 208.092 160.939 1.00 365.71 ? 107 ARG E HB2  1 
ATOM 8441  H HB3  . ARG E 1 74  ? 175.891 207.067 160.063 1.00 362.08 ? 107 ARG E HB3  1 
ATOM 8442  H HG2  . ARG E 1 74  ? 174.070 206.245 162.048 1.00 358.51 ? 107 ARG E HG2  1 
ATOM 8443  H HG3  . ARG E 1 74  ? 173.708 206.303 160.500 1.00 358.23 ? 107 ARG E HG3  1 
ATOM 8444  H HD2  . ARG E 1 74  ? 175.532 204.743 160.174 1.00 356.04 ? 107 ARG E HD2  1 
ATOM 8445  H HD3  . ARG E 1 74  ? 175.486 204.521 161.747 1.00 354.60 ? 107 ARG E HD3  1 
ATOM 8446  H HE   . ARG E 1 74  ? 173.794 203.445 160.012 1.00 354.35 ? 107 ARG E HE   1 
ATOM 8447  H HH11 . ARG E 1 74  ? 173.838 204.392 163.198 1.00 354.36 ? 107 ARG E HH11 1 
ATOM 8448  H HH12 . ARG E 1 74  ? 172.725 203.501 163.625 1.00 353.34 ? 107 ARG E HH12 1 
ATOM 8449  H HH21 . ARG E 1 74  ? 172.121 202.120 160.704 1.00 354.12 ? 107 ARG E HH21 1 
ATOM 8450  H HH22 . ARG E 1 74  ? 171.691 202.134 162.130 1.00 353.81 ? 107 ARG E HH22 1 
ATOM 8451  N N    . THR E 1 75  ? 178.666 207.196 160.737 1.00 371.86 ? 108 THR E N    1 
ATOM 8452  C CA   . THR E 1 75  ? 179.816 207.735 160.025 1.00 378.63 ? 108 THR E CA   1 
ATOM 8453  C C    . THR E 1 75  ? 179.784 207.200 158.603 1.00 383.10 ? 108 THR E C    1 
ATOM 8454  O O    . THR E 1 75  ? 179.624 205.993 158.395 1.00 379.56 ? 108 THR E O    1 
ATOM 8455  C CB   . THR E 1 75  ? 181.134 207.358 160.708 1.00 374.72 ? 108 THR E CB   1 
ATOM 8456  O OG1  . THR E 1 75  ? 181.288 208.125 161.908 1.00 374.20 ? 108 THR E OG1  1 
ATOM 8457  C CG2  . THR E 1 75  ? 182.317 207.623 159.784 1.00 378.31 ? 108 THR E CG2  1 
ATOM 8458  H H    . THR E 1 75  ? 178.584 206.345 160.653 1.00 365.83 ? 108 THR E H    1 
ATOM 8459  H HA   . THR E 1 75  ? 179.752 208.702 159.992 1.00 378.22 ? 108 THR E HA   1 
ATOM 8460  H HB   . THR E 1 75  ? 181.125 206.413 160.929 1.00 368.89 ? 108 THR E HB   1 
ATOM 8461  H HG1  . THR E 1 75  ? 180.534 208.299 162.233 1.00 373.11 ? 108 THR E HG1  1 
ATOM 8462  H HG21 . THR E 1 75  ? 183.134 207.675 160.303 1.00 375.61 ? 108 THR E HG21 1 
ATOM 8463  H HG22 . THR E 1 75  ? 182.403 206.906 159.136 1.00 374.71 ? 108 THR E HG22 1 
ATOM 8464  H HG23 . THR E 1 75  ? 182.190 208.462 159.315 1.00 382.79 ? 108 THR E HG23 1 
ATOM 8465  N N    . ILE E 1 76  ? 179.935 208.096 157.630 1.00 394.47 ? 109 ILE E N    1 
ATOM 8466  C CA   . ILE E 1 76  ? 179.752 207.758 156.226 1.00 397.33 ? 109 ILE E CA   1 
ATOM 8467  C C    . ILE E 1 76  ? 180.943 208.263 155.425 1.00 406.50 ? 109 ILE E C    1 
ATOM 8468  O O    . ILE E 1 76  ? 181.541 209.296 155.743 1.00 409.38 ? 109 ILE E O    1 
ATOM 8469  C CB   . ILE E 1 76  ? 178.436 208.344 155.668 1.00 399.01 ? 109 ILE E CB   1 
ATOM 8470  C CG1  . ILE E 1 76  ? 177.248 207.867 156.508 1.00 392.29 ? 109 ILE E CG1  1 
ATOM 8471  C CG2  . ILE E 1 76  ? 178.252 207.951 154.208 1.00 398.48 ? 109 ILE E CG2  1 
ATOM 8472  C CD1  . ILE E 1 76  ? 176.870 208.814 157.630 1.00 391.96 ? 109 ILE E CD1  1 
ATOM 8473  H H    . ILE E 1 76  ? 180.146 208.919 157.763 1.00 395.64 ? 109 ILE E H    1 
ATOM 8474  H HA   . ILE E 1 76  ? 179.714 206.795 156.136 1.00 390.36 ? 109 ILE E HA   1 
ATOM 8475  H HB   . ILE E 1 76  ? 178.482 209.311 155.723 1.00 403.47 ? 109 ILE E HB   1 
ATOM 8476  H HG12 . ILE E 1 76  ? 176.474 207.767 155.933 1.00 389.72 ? 109 ILE E HG12 1 
ATOM 8477  H HG13 . ILE E 1 76  ? 177.473 207.012 156.907 1.00 386.74 ? 109 ILE E HG13 1 
ATOM 8478  H HG21 . ILE E 1 76  ? 178.896 208.433 153.666 1.00 401.79 ? 109 ILE E HG21 1 
ATOM 8479  H HG22 . ILE E 1 76  ? 178.393 206.996 154.117 1.00 389.37 ? 109 ILE E HG22 1 
ATOM 8480  H HG23 . ILE E 1 76  ? 177.352 208.182 153.928 1.00 396.18 ? 109 ILE E HG23 1 
ATOM 8481  H HD11 . ILE E 1 76  ? 176.040 208.512 158.031 1.00 386.75 ? 109 ILE E HD11 1 
ATOM 8482  H HD12 . ILE E 1 76  ? 176.753 209.705 157.264 1.00 395.71 ? 109 ILE E HD12 1 
ATOM 8483  H HD13 . ILE E 1 76  ? 177.575 208.820 158.296 1.00 390.67 ? 109 ILE E HD13 1 
ATOM 8484  N N    . LYS E 1 77  ? 181.285 207.518 154.378 1.00 411.10 ? 110 LYS E N    1 
ATOM 8485  C CA   . LYS E 1 77  ? 182.313 207.913 153.425 1.00 419.18 ? 110 LYS E CA   1 
ATOM 8486  C C    . LYS E 1 77  ? 181.635 208.426 152.161 1.00 423.29 ? 110 LYS E C    1 
ATOM 8487  O O    . LYS E 1 77  ? 180.850 207.705 151.536 1.00 415.94 ? 110 LYS E O    1 
ATOM 8488  C CB   . LYS E 1 77  ? 183.235 206.738 153.099 1.00 414.38 ? 110 LYS E CB   1 
ATOM 8489  C CG   . LYS E 1 77  ? 184.348 207.083 152.126 1.00 424.58 ? 110 LYS E CG   1 
ATOM 8490  C CD   . LYS E 1 77  ? 185.293 205.913 151.928 1.00 421.30 ? 110 LYS E CD   1 
ATOM 8491  C CE   . LYS E 1 77  ? 186.394 206.256 150.941 1.00 430.34 ? 110 LYS E CE   1 
ATOM 8492  N NZ   . LYS E 1 77  ? 187.332 205.118 150.736 1.00 432.12 ? 110 LYS E NZ   1 
ATOM 8493  H H    . LYS E 1 77  ? 180.925 206.759 154.196 1.00 403.66 ? 110 LYS E H    1 
ATOM 8494  H HA   . LYS E 1 77  ? 182.850 208.628 153.799 1.00 420.15 ? 110 LYS E HA   1 
ATOM 8495  H HB2  . LYS E 1 77  ? 183.647 206.427 153.921 1.00 412.80 ? 110 LYS E HB2  1 
ATOM 8496  H HB3  . LYS E 1 77  ? 182.708 206.026 152.706 1.00 403.68 ? 110 LYS E HB3  1 
ATOM 8497  H HG2  . LYS E 1 77  ? 183.964 207.310 151.265 1.00 423.21 ? 110 LYS E HG2  1 
ATOM 8498  H HG3  . LYS E 1 77  ? 184.858 207.831 152.475 1.00 428.51 ? 110 LYS E HG3  1 
ATOM 8499  H HD2  . LYS E 1 77  ? 185.705 205.687 152.777 1.00 420.72 ? 110 LYS E HD2  1 
ATOM 8500  H HD3  . LYS E 1 77  ? 184.797 205.155 151.581 1.00 411.97 ? 110 LYS E HD3  1 
ATOM 8501  H HE2  . LYS E 1 77  ? 185.996 206.476 150.084 1.00 432.70 ? 110 LYS E HE2  1 
ATOM 8502  H HE3  . LYS E 1 77  ? 186.902 207.010 151.278 1.00 435.11 ? 110 LYS E HE3  1 
ATOM 8503  H HZ1  . LYS E 1 77  ? 187.971 205.351 150.162 1.00 437.63 ? 110 LYS E HZ1  1 
ATOM 8504  H HZ2  . LYS E 1 77  ? 186.892 204.417 150.411 1.00 425.61 ? 110 LYS E HZ2  1 
ATOM 8505  H HZ3  . LYS E 1 77  ? 187.708 204.891 151.511 1.00 434.68 ? 110 LYS E HZ3  1 
ATOM 8506  N N    . LEU E 1 78  ? 181.939 209.667 151.788 1.00 431.33 ? 111 LEU E N    1 
ATOM 8507  C CA   . LEU E 1 78  ? 181.296 210.272 150.634 1.00 433.38 ? 111 LEU E CA   1 
ATOM 8508  C C    . LEU E 1 78  ? 181.902 209.738 149.338 1.00 428.72 ? 111 LEU E C    1 
ATOM 8509  O O    . LEU E 1 78  ? 183.072 209.348 149.305 1.00 430.42 ? 111 LEU E O    1 
ATOM 8510  C CB   . LEU E 1 78  ? 181.443 211.789 150.678 1.00 435.38 ? 111 LEU E CB   1 
ATOM 8511  C CG   . LEU E 1 78  ? 180.948 212.469 151.955 1.00 434.13 ? 111 LEU E CG   1 
ATOM 8512  C CD1  . LEU E 1 78  ? 181.293 213.948 151.936 1.00 433.88 ? 111 LEU E CD1  1 
ATOM 8513  C CD2  . LEU E 1 78  ? 179.452 212.265 152.123 1.00 434.37 ? 111 LEU E CD2  1 
ATOM 8514  H H    . LEU E 1 78  ? 182.509 210.173 152.185 1.00 431.13 ? 111 LEU E H    1 
ATOM 8515  H HA   . LEU E 1 78  ? 180.351 210.055 150.652 1.00 437.23 ? 111 LEU E HA   1 
ATOM 8516  H HB2  . LEU E 1 78  ? 182.383 212.007 150.580 1.00 438.76 ? 111 LEU E HB2  1 
ATOM 8517  H HB3  . LEU E 1 78  ? 180.945 212.167 149.936 1.00 437.15 ? 111 LEU E HB3  1 
ATOM 8518  H HG   . LEU E 1 78  ? 181.393 212.069 152.718 1.00 433.73 ? 111 LEU E HG   1 
ATOM 8519  H HD11 . LEU E 1 78  ? 181.071 214.335 152.798 1.00 437.91 ? 111 LEU E HD11 1 
ATOM 8520  H HD12 . LEU E 1 78  ? 182.241 214.049 151.761 1.00 439.22 ? 111 LEU E HD12 1 
ATOM 8521  H HD13 . LEU E 1 78  ? 180.779 214.382 151.236 1.00 446.68 ? 111 LEU E HD13 1 
ATOM 8522  H HD21 . LEU E 1 78  ? 179.278 211.325 152.285 1.00 435.79 ? 111 LEU E HD21 1 
ATOM 8523  H HD22 . LEU E 1 78  ? 179.144 212.793 152.877 1.00 440.21 ? 111 LEU E HD22 1 
ATOM 8524  H HD23 . LEU E 1 78  ? 179.002 212.551 151.313 1.00 440.94 ? 111 LEU E HD23 1 
ATOM 8525  N N    . PRO E 1 79  ? 181.124 209.710 148.252 1.00 422.35 ? 112 PRO E N    1 
ATOM 8526  C CA   . PRO E 1 79  ? 181.692 209.286 146.963 1.00 421.48 ? 112 PRO E CA   1 
ATOM 8527  C C    . PRO E 1 79  ? 182.765 210.223 146.439 1.00 428.39 ? 112 PRO E C    1 
ATOM 8528  O O    . PRO E 1 79  ? 183.597 209.795 145.630 1.00 430.67 ? 112 PRO E O    1 
ATOM 8529  C CB   . PRO E 1 79  ? 180.471 209.253 146.034 1.00 411.68 ? 112 PRO E CB   1 
ATOM 8530  C CG   . PRO E 1 79  ? 179.511 210.215 146.641 1.00 405.59 ? 112 PRO E CG   1 
ATOM 8531  C CD   . PRO E 1 79  ? 179.713 210.117 148.126 1.00 414.22 ? 112 PRO E CD   1 
ATOM 8532  H HA   . PRO E 1 79  ? 182.060 208.392 147.037 1.00 419.68 ? 112 PRO E HA   1 
ATOM 8533  H HB2  . PRO E 1 79  ? 180.727 209.538 145.144 1.00 407.37 ? 112 PRO E HB2  1 
ATOM 8534  H HB3  . PRO E 1 79  ? 180.096 208.359 146.016 1.00 409.72 ? 112 PRO E HB3  1 
ATOM 8535  H HG2  . PRO E 1 79  ? 179.709 211.111 146.328 1.00 400.56 ? 112 PRO E HG2  1 
ATOM 8536  H HG3  . PRO E 1 79  ? 178.605 209.963 146.403 1.00 392.11 ? 112 PRO E HG3  1 
ATOM 8537  H HD2  . PRO E 1 79  ? 179.571 210.981 148.543 1.00 415.58 ? 112 PRO E HD2  1 
ATOM 8538  H HD3  . PRO E 1 79  ? 179.131 209.439 148.503 1.00 411.37 ? 112 PRO E HD3  1 
ATOM 8539  N N    . ALA E 1 80  ? 182.774 211.482 146.871 1.00 434.15 ? 113 ALA E N    1 
ATOM 8540  C CA   . ALA E 1 80  ? 183.758 212.445 146.401 1.00 436.86 ? 113 ALA E CA   1 
ATOM 8541  C C    . ALA E 1 80  ? 183.997 213.482 147.488 1.00 436.74 ? 113 ALA E C    1 
ATOM 8542  O O    . ALA E 1 80  ? 183.174 213.669 148.389 1.00 434.65 ? 113 ALA E O    1 
ATOM 8543  C CB   . ALA E 1 80  ? 183.307 213.124 145.103 1.00 432.87 ? 113 ALA E CB   1 
ATOM 8544  H H    . ALA E 1 80  ? 182.216 211.804 147.440 1.00 432.27 ? 113 ALA E H    1 
ATOM 8545  H HA   . ALA E 1 80  ? 184.597 211.989 146.229 1.00 440.19 ? 113 ALA E HA   1 
ATOM 8546  H HB1  . ALA E 1 80  ? 183.989 213.754 144.823 1.00 444.05 ? 113 ALA E HB1  1 
ATOM 8547  H HB2  . ALA E 1 80  ? 182.472 213.590 145.264 1.00 433.58 ? 113 ALA E HB2  1 
ATOM 8548  H HB3  . ALA E 1 80  ? 183.182 212.446 144.420 1.00 436.07 ? 113 ALA E HB3  1 
ATOM 8549  N N    . THR E 1 81  ? 185.139 214.157 147.391 1.00 438.27 ? 114 THR E N    1 
ATOM 8550  C CA   . THR E 1 81  ? 185.478 215.192 148.358 1.00 436.83 ? 114 THR E CA   1 
ATOM 8551  C C    . THR E 1 81  ? 184.490 216.350 148.267 1.00 431.35 ? 114 THR E C    1 
ATOM 8552  O O    . THR E 1 81  ? 183.988 216.687 147.191 1.00 428.25 ? 114 THR E O    1 
ATOM 8553  C CB   . THR E 1 81  ? 186.901 215.699 148.122 1.00 440.01 ? 114 THR E CB   1 
ATOM 8554  O OG1  . THR E 1 81  ? 187.813 214.594 148.122 1.00 442.08 ? 114 THR E OG1  1 
ATOM 8555  C CG2  . THR E 1 81  ? 187.306 216.685 149.210 1.00 439.21 ? 114 THR E CG2  1 
ATOM 8556  H H    . THR E 1 81  ? 185.730 214.035 146.778 1.00 441.61 ? 114 THR E H    1 
ATOM 8557  H HA   . THR E 1 81  ? 185.431 214.821 149.253 1.00 437.38 ? 114 THR E HA   1 
ATOM 8558  H HB   . THR E 1 81  ? 186.945 216.153 147.266 1.00 443.31 ? 114 THR E HB   1 
ATOM 8559  H HG1  . THR E 1 81  ? 187.634 214.072 147.488 1.00 445.01 ? 114 THR E HG1  1 
ATOM 8560  H HG21 . THR E 1 81  ? 188.261 216.854 149.165 1.00 441.98 ? 114 THR E HG21 1 
ATOM 8561  H HG22 . THR E 1 81  ? 187.092 216.321 150.083 1.00 436.54 ? 114 THR E HG22 1 
ATOM 8562  H HG23 . THR E 1 81  ? 186.833 217.524 149.094 1.00 441.38 ? 114 THR E HG23 1 
ATOM 8563  N N    . VAL E 1 82  ? 184.212 216.960 149.419 1.00 428.70 ? 115 VAL E N    1 
ATOM 8564  C CA   . VAL E 1 82  ? 183.259 218.055 149.518 1.00 424.28 ? 115 VAL E CA   1 
ATOM 8565  C C    . VAL E 1 82  ? 183.884 219.179 150.332 1.00 419.42 ? 115 VAL E C    1 
ATOM 8566  O O    . VAL E 1 82  ? 184.825 218.975 151.103 1.00 417.88 ? 115 VAL E O    1 
ATOM 8567  C CB   . VAL E 1 82  ? 181.924 217.610 150.153 1.00 419.41 ? 115 VAL E CB   1 
ATOM 8568  C CG1  . VAL E 1 82  ? 181.254 216.561 149.285 1.00 418.82 ? 115 VAL E CG1  1 
ATOM 8569  C CG2  . VAL E 1 82  ? 182.151 217.079 151.562 1.00 422.59 ? 115 VAL E CG2  1 
ATOM 8570  H H    . VAL E 1 82  ? 184.574 216.751 150.170 1.00 429.76 ? 115 VAL E H    1 
ATOM 8571  H HA   . VAL E 1 82  ? 183.072 218.397 148.630 1.00 429.35 ? 115 VAL E HA   1 
ATOM 8572  H HB   . VAL E 1 82  ? 181.331 218.375 150.214 1.00 426.87 ? 115 VAL E HB   1 
ATOM 8573  H HG11 . VAL E 1 82  ? 181.444 216.755 148.353 1.00 422.92 ? 115 VAL E HG11 1 
ATOM 8574  H HG12 . VAL E 1 82  ? 181.604 215.687 149.519 1.00 426.58 ? 115 VAL E HG12 1 
ATOM 8575  H HG13 . VAL E 1 82  ? 180.296 216.587 149.438 1.00 418.20 ? 115 VAL E HG13 1 
ATOM 8576  H HG21 . VAL E 1 82  ? 182.499 217.790 152.122 1.00 427.52 ? 115 VAL E HG21 1 
ATOM 8577  H HG22 . VAL E 1 82  ? 181.305 216.766 151.918 1.00 429.69 ? 115 VAL E HG22 1 
ATOM 8578  H HG23 . VAL E 1 82  ? 182.784 216.344 151.525 1.00 428.94 ? 115 VAL E HG23 1 
ATOM 8579  N N    . LYS E 1 83  ? 183.342 220.379 150.150 1.00 412.79 ? 116 LYS E N    1 
ATOM 8580  C CA   . LYS E 1 83  ? 183.802 221.563 150.868 1.00 406.76 ? 116 LYS E CA   1 
ATOM 8581  C C    . LYS E 1 83  ? 182.937 221.734 152.111 1.00 397.26 ? 116 LYS E C    1 
ATOM 8582  O O    . LYS E 1 83  ? 181.770 222.129 152.017 1.00 394.07 ? 116 LYS E O    1 
ATOM 8583  C CB   . LYS E 1 83  ? 183.741 222.792 149.967 1.00 408.60 ? 116 LYS E CB   1 
ATOM 8584  C CG   . LYS E 1 83  ? 184.663 222.705 148.759 1.00 415.15 ? 116 LYS E CG   1 
ATOM 8585  C CD   . LYS E 1 83  ? 184.666 223.995 147.956 1.00 416.47 ? 116 LYS E CD   1 
ATOM 8586  C CE   . LYS E 1 83  ? 183.347 224.207 147.234 1.00 415.40 ? 116 LYS E CE   1 
ATOM 8587  N NZ   . LYS E 1 83  ? 183.373 225.421 146.373 1.00 418.13 ? 116 LYS E NZ   1 
ATOM 8588  H H    . LYS E 1 83  ? 182.695 220.536 149.606 1.00 416.27 ? 116 LYS E H    1 
ATOM 8589  H HA   . LYS E 1 83  ? 184.721 221.435 151.149 1.00 412.54 ? 116 LYS E HA   1 
ATOM 8590  H HB2  . LYS E 1 83  ? 182.833 222.895 149.642 1.00 412.68 ? 116 LYS E HB2  1 
ATOM 8591  H HB3  . LYS E 1 83  ? 183.996 223.572 150.482 1.00 412.57 ? 116 LYS E HB3  1 
ATOM 8592  H HG2  . LYS E 1 83  ? 185.569 222.534 149.060 1.00 416.18 ? 116 LYS E HG2  1 
ATOM 8593  H HG3  . LYS E 1 83  ? 184.362 221.989 148.178 1.00 416.37 ? 116 LYS E HG3  1 
ATOM 8594  H HD2  . LYS E 1 83  ? 184.810 224.745 148.555 1.00 418.40 ? 116 LYS E HD2  1 
ATOM 8595  H HD3  . LYS E 1 83  ? 185.373 223.957 147.293 1.00 418.87 ? 116 LYS E HD3  1 
ATOM 8596  H HE2  . LYS E 1 83  ? 183.167 223.440 146.669 1.00 418.46 ? 116 LYS E HE2  1 
ATOM 8597  H HE3  . LYS E 1 83  ? 182.639 224.316 147.887 1.00 416.91 ? 116 LYS E HE3  1 
ATOM 8598  H HZ1  . LYS E 1 83  ? 182.588 225.522 145.966 1.00 420.16 ? 116 LYS E HZ1  1 
ATOM 8599  H HZ2  . LYS E 1 83  ? 183.536 226.142 146.870 1.00 420.01 ? 116 LYS E HZ2  1 
ATOM 8600  H HZ3  . LYS E 1 83  ? 184.011 225.344 145.758 1.00 420.06 ? 116 LYS E HZ3  1 
ATOM 8601  N N    . GLU E 1 84  ? 183.513 221.436 153.277 1.00 391.75 ? 117 GLU E N    1 
ATOM 8602  C CA   . GLU E 1 84  ? 182.749 221.498 154.519 1.00 388.55 ? 117 GLU E CA   1 
ATOM 8603  C C    . GLU E 1 84  ? 182.328 222.925 154.848 1.00 386.36 ? 117 GLU E C    1 
ATOM 8604  O O    . GLU E 1 84  ? 181.236 223.146 155.383 1.00 385.05 ? 117 GLU E O    1 
ATOM 8605  C CB   . GLU E 1 84  ? 183.564 220.898 155.667 1.00 385.42 ? 117 GLU E CB   1 
ATOM 8606  C CG   . GLU E 1 84  ? 184.944 221.517 155.872 1.00 384.62 ? 117 GLU E CG   1 
ATOM 8607  C CD   . GLU E 1 84  ? 186.035 220.789 155.107 1.00 385.72 ? 117 GLU E CD   1 
ATOM 8608  O OE1  . GLU E 1 84  ? 185.709 220.077 154.134 1.00 388.68 ? 117 GLU E OE1  1 
ATOM 8609  O OE2  . GLU E 1 84  ? 187.219 220.928 155.480 1.00 382.89 ? 117 GLU E OE2  1 
ATOM 8610  H H    . GLU E 1 84  ? 184.333 221.199 153.370 1.00 394.01 ? 117 GLU E H    1 
ATOM 8611  H HA   . GLU E 1 84  ? 181.944 220.967 154.417 1.00 391.06 ? 117 GLU E HA   1 
ATOM 8612  H HB2  . GLU E 1 84  ? 183.066 221.018 156.491 1.00 383.87 ? 117 GLU E HB2  1 
ATOM 8613  H HB3  . GLU E 1 84  ? 183.688 219.951 155.497 1.00 384.78 ? 117 GLU E HB3  1 
ATOM 8614  H HG2  . GLU E 1 84  ? 184.933 222.438 155.570 1.00 385.02 ? 117 GLU E HG2  1 
ATOM 8615  H HG3  . GLU E 1 84  ? 185.167 221.483 156.815 1.00 382.47 ? 117 GLU E HG3  1 
ATOM 8616  N N    . GLU E 1 85  ? 183.177 223.907 154.536 1.00 386.56 ? 118 GLU E N    1 
ATOM 8617  C CA   . GLU E 1 85  ? 182.825 225.294 154.824 1.00 385.31 ? 118 GLU E CA   1 
ATOM 8618  C C    . GLU E 1 85  ? 181.557 225.707 154.089 1.00 385.50 ? 118 GLU E C    1 
ATOM 8619  O O    . GLU E 1 85  ? 180.798 226.548 154.585 1.00 384.53 ? 118 GLU E O    1 
ATOM 8620  C CB   . GLU E 1 85  ? 183.986 226.223 154.457 1.00 384.61 ? 118 GLU E CB   1 
ATOM 8621  C CG   . GLU E 1 85  ? 184.304 226.318 152.964 1.00 385.74 ? 118 GLU E CG   1 
ATOM 8622  C CD   . GLU E 1 85  ? 185.099 225.134 152.450 1.00 388.16 ? 118 GLU E CD   1 
ATOM 8623  O OE1  . GLU E 1 85  ? 185.230 224.135 153.190 1.00 387.65 ? 118 GLU E OE1  1 
ATOM 8624  O OE2  . GLU E 1 85  ? 185.596 225.202 151.307 1.00 390.04 ? 118 GLU E OE2  1 
ATOM 8625  H H    . GLU E 1 85  ? 183.946 223.796 154.172 1.00 387.15 ? 118 GLU E H    1 
ATOM 8626  H HA   . GLU E 1 85  ? 182.660 225.385 155.775 1.00 384.23 ? 118 GLU E HA   1 
ATOM 8627  H HB2  . GLU E 1 85  ? 183.771 227.118 154.765 1.00 383.34 ? 118 GLU E HB2  1 
ATOM 8628  H HB3  . GLU E 1 85  ? 184.786 225.909 154.906 1.00 384.05 ? 118 GLU E HB3  1 
ATOM 8629  H HG2  . GLU E 1 85  ? 183.482 226.372 152.454 1.00 385.66 ? 118 GLU E HG2  1 
ATOM 8630  H HG3  . GLU E 1 85  ? 184.834 227.115 152.811 1.00 383.84 ? 118 GLU E HG3  1 
ATOM 8631  N N    . ASN E 1 86  ? 181.311 225.130 152.917 1.00 386.67 ? 119 ASN E N    1 
ATOM 8632  C CA   . ASN E 1 86  ? 180.110 225.406 152.142 1.00 386.32 ? 119 ASN E CA   1 
ATOM 8633  C C    . ASN E 1 86  ? 179.000 224.396 152.399 1.00 384.24 ? 119 ASN E C    1 
ATOM 8634  O O    . ASN E 1 86  ? 177.932 224.503 151.789 1.00 382.34 ? 119 ASN E O    1 
ATOM 8635  C CB   . ASN E 1 86  ? 180.450 225.429 150.649 1.00 388.48 ? 119 ASN E CB   1 
ATOM 8636  C CG   . ASN E 1 86  ? 181.587 226.377 150.326 1.00 389.32 ? 119 ASN E CG   1 
ATOM 8637  O OD1  . ASN E 1 86  ? 182.611 225.972 149.776 1.00 392.37 ? 119 ASN E OD1  1 
ATOM 8638  N ND2  . ASN E 1 86  ? 181.413 227.648 150.668 1.00 386.55 ? 119 ASN E ND2  1 
ATOM 8639  H H    . ASN E 1 86  ? 181.838 224.563 152.542 1.00 387.85 ? 119 ASN E H    1 
ATOM 8640  H HA   . ASN E 1 86  ? 179.775 226.284 152.383 1.00 385.91 ? 119 ASN E HA   1 
ATOM 8641  H HB2  . ASN E 1 86  ? 180.714 224.538 150.371 1.00 391.75 ? 119 ASN E HB2  1 
ATOM 8642  H HB3  . ASN E 1 86  ? 179.669 225.715 150.150 1.00 387.76 ? 119 ASN E HB3  1 
ATOM 8643  H HD21 . ASN E 1 86  ? 180.684 227.895 151.050 1.00 385.99 ? 119 ASN E HD21 1 
ATOM 8644  H HD22 . ASN E 1 86  ? 182.030 228.225 150.505 1.00 386.14 ? 119 ASN E HD22 1 
ATOM 8645  N N    . ALA E 1 87  ? 179.224 223.426 153.282 1.00 382.48 ? 120 ALA E N    1 
ATOM 8646  C CA   . ALA E 1 87  ? 178.206 222.430 153.574 1.00 379.50 ? 120 ALA E CA   1 
ATOM 8647  C C    . ALA E 1 87  ? 177.057 223.046 154.366 1.00 371.30 ? 120 ALA E C    1 
ATOM 8648  O O    . ALA E 1 87  ? 177.233 224.008 155.119 1.00 370.28 ? 120 ALA E O    1 
ATOM 8649  C CB   . ALA E 1 87  ? 178.811 221.264 154.355 1.00 382.28 ? 120 ALA E CB   1 
ATOM 8650  H H    . ALA E 1 87  ? 179.954 223.324 153.723 1.00 383.98 ? 120 ALA E H    1 
ATOM 8651  H HA   . ALA E 1 87  ? 177.847 222.085 152.742 1.00 381.42 ? 120 ALA E HA   1 
ATOM 8652  H HB1  . ALA E 1 87  ? 178.116 220.612 154.538 1.00 382.64 ? 120 ALA E HB1  1 
ATOM 8653  H HB2  . ALA E 1 87  ? 179.512 220.858 153.821 1.00 384.08 ? 120 ALA E HB2  1 
ATOM 8654  H HB3  . ALA E 1 87  ? 179.179 221.598 155.187 1.00 383.21 ? 120 ALA E HB3  1 
ATOM 8655  N N    . SER E 1 88  ? 175.868 222.476 154.185 1.00 363.15 ? 121 SER E N    1 
ATOM 8656  C CA   . SER E 1 88  ? 174.673 222.944 154.870 1.00 354.89 ? 121 SER E CA   1 
ATOM 8657  C C    . SER E 1 88  ? 173.774 221.751 155.155 1.00 347.49 ? 121 SER E C    1 
ATOM 8658  O O    . SER E 1 88  ? 173.889 220.698 154.523 1.00 351.29 ? 121 SER E O    1 
ATOM 8659  C CB   . SER E 1 88  ? 173.926 223.996 154.042 1.00 355.54 ? 121 SER E CB   1 
ATOM 8660  O OG   . SER E 1 88  ? 173.512 223.461 152.798 1.00 357.14 ? 121 SER E OG   1 
ATOM 8661  H H    . SER E 1 88  ? 175.729 221.807 153.663 1.00 363.71 ? 121 SER E H    1 
ATOM 8662  H HA   . SER E 1 88  ? 174.924 223.345 155.717 1.00 358.22 ? 121 SER E HA   1 
ATOM 8663  H HB2  . SER E 1 88  ? 173.144 224.289 154.536 1.00 354.71 ? 121 SER E HB2  1 
ATOM 8664  H HB3  . SER E 1 88  ? 174.517 224.748 153.882 1.00 359.17 ? 121 SER E HB3  1 
ATOM 8665  H HG   . SER E 1 88  ? 173.120 224.053 152.347 1.00 356.48 ? 121 SER E HG   1 
ATOM 8666  N N    . ALA E 1 89  ? 172.872 221.929 156.119 1.00 336.23 ? 122 ALA E N    1 
ATOM 8667  C CA   . ALA E 1 89  ? 171.962 220.869 156.524 1.00 330.92 ? 122 ALA E CA   1 
ATOM 8668  C C    . ALA E 1 89  ? 170.608 221.464 156.880 1.00 319.22 ? 122 ALA E C    1 
ATOM 8669  O O    . ALA E 1 89  ? 170.492 222.642 157.227 1.00 316.79 ? 122 ALA E O    1 
ATOM 8670  C CB   . ALA E 1 89  ? 172.517 220.075 157.714 1.00 331.25 ? 122 ALA E CB   1 
ATOM 8671  H H    . ALA E 1 89  ? 172.770 222.663 156.555 1.00 336.73 ? 122 ALA E H    1 
ATOM 8672  H HA   . ALA E 1 89  ? 171.836 220.257 155.783 1.00 331.47 ? 122 ALA E HA   1 
ATOM 8673  H HB1  . ALA E 1 89  ? 171.881 219.385 157.957 1.00 326.03 ? 122 ALA E HB1  1 
ATOM 8674  H HB2  . ALA E 1 89  ? 172.653 220.679 158.460 1.00 327.84 ? 122 ALA E HB2  1 
ATOM 8675  H HB3  . ALA E 1 89  ? 173.361 219.672 157.457 1.00 334.47 ? 122 ALA E HB3  1 
ATOM 8676  N N    . LYS E 1 90  ? 169.579 220.624 156.786 1.00 315.49 ? 123 LYS E N    1 
ATOM 8677  C CA   . LYS E 1 90  ? 168.217 220.996 157.134 1.00 308.51 ? 123 LYS E CA   1 
ATOM 8678  C C    . LYS E 1 90  ? 167.558 219.826 157.845 1.00 308.44 ? 123 LYS E C    1 
ATOM 8679  O O    . LYS E 1 90  ? 167.731 218.673 157.441 1.00 314.68 ? 123 LYS E O    1 
ATOM 8680  C CB   . LYS E 1 90  ? 167.399 221.373 155.891 1.00 304.13 ? 123 LYS E CB   1 
ATOM 8681  C CG   . LYS E 1 90  ? 168.022 222.460 155.030 1.00 300.40 ? 123 LYS E CG   1 
ATOM 8682  C CD   . LYS E 1 90  ? 167.237 222.650 153.741 1.00 295.38 ? 123 LYS E CD   1 
ATOM 8683  C CE   . LYS E 1 90  ? 167.863 223.710 152.850 1.00 291.21 ? 123 LYS E CE   1 
ATOM 8684  N NZ   . LYS E 1 90  ? 167.815 225.064 153.465 1.00 289.62 ? 123 LYS E NZ   1 
ATOM 8685  H H    . LYS E 1 90  ? 169.652 219.811 156.517 1.00 314.27 ? 123 LYS E H    1 
ATOM 8686  H HA   . LYS E 1 90  ? 168.230 221.756 157.736 1.00 308.75 ? 123 LYS E HA   1 
ATOM 8687  H HB2  . LYS E 1 90  ? 167.294 220.584 155.338 1.00 302.88 ? 123 LYS E HB2  1 
ATOM 8688  H HB3  . LYS E 1 90  ? 166.528 221.689 156.178 1.00 301.49 ? 123 LYS E HB3  1 
ATOM 8689  H HG2  . LYS E 1 90  ? 168.017 223.299 155.517 1.00 299.36 ? 123 LYS E HG2  1 
ATOM 8690  H HG3  . LYS E 1 90  ? 168.930 222.209 154.799 1.00 303.21 ? 123 LYS E HG3  1 
ATOM 8691  H HD2  . LYS E 1 90  ? 167.221 221.813 153.251 1.00 293.75 ? 123 LYS E HD2  1 
ATOM 8692  H HD3  . LYS E 1 90  ? 166.333 222.929 153.956 1.00 292.81 ? 123 LYS E HD3  1 
ATOM 8693  H HE2  . LYS E 1 90  ? 168.793 223.483 152.690 1.00 292.90 ? 123 LYS E HE2  1 
ATOM 8694  H HE3  . LYS E 1 90  ? 167.379 223.744 152.009 1.00 288.80 ? 123 LYS E HE3  1 
ATOM 8695  H HZ1  . LYS E 1 90  ? 168.172 225.662 152.911 1.00 287.35 ? 123 LYS E HZ1  1 
ATOM 8696  H HZ2  . LYS E 1 90  ? 168.272 225.068 154.229 1.00 289.45 ? 123 LYS E HZ2  1 
ATOM 8697  H HZ3  . LYS E 1 90  ? 166.971 225.293 153.631 1.00 288.22 ? 123 LYS E HZ3  1 
ATOM 8698  N N    . PHE E 1 91  ? 166.801 220.122 158.900 1.00 302.25 ? 124 PHE E N    1 
ATOM 8699  C CA   . PHE E 1 91  ? 166.077 219.093 159.641 1.00 299.19 ? 124 PHE E CA   1 
ATOM 8700  C C    . PHE E 1 91  ? 164.686 219.613 159.969 1.00 290.01 ? 124 PHE E C    1 
ATOM 8701  O O    . PHE E 1 91  ? 164.532 220.475 160.840 1.00 289.42 ? 124 PHE E O    1 
ATOM 8702  C CB   . PHE E 1 91  ? 166.814 218.696 160.917 1.00 304.97 ? 124 PHE E CB   1 
ATOM 8703  C CG   . PHE E 1 91  ? 166.006 217.814 161.821 1.00 304.95 ? 124 PHE E CG   1 
ATOM 8704  C CD1  . PHE E 1 91  ? 165.793 216.485 161.499 1.00 305.20 ? 124 PHE E CD1  1 
ATOM 8705  C CD2  . PHE E 1 91  ? 165.448 218.316 162.984 1.00 306.09 ? 124 PHE E CD2  1 
ATOM 8706  C CE1  . PHE E 1 91  ? 165.044 215.671 162.324 1.00 306.79 ? 124 PHE E CE1  1 
ATOM 8707  C CE2  . PHE E 1 91  ? 164.699 217.505 163.813 1.00 308.20 ? 124 PHE E CE2  1 
ATOM 8708  C CZ   . PHE E 1 91  ? 164.497 216.181 163.482 1.00 307.59 ? 124 PHE E CZ   1 
ATOM 8709  H H    . PHE E 1 91  ? 166.690 220.917 159.207 1.00 302.87 ? 124 PHE E H    1 
ATOM 8710  H HA   . PHE E 1 91  ? 165.986 218.305 159.087 1.00 300.34 ? 124 PHE E HA   1 
ATOM 8711  H HB2  . PHE E 1 91  ? 167.623 218.217 160.677 1.00 305.12 ? 124 PHE E HB2  1 
ATOM 8712  H HB3  . PHE E 1 91  ? 167.041 219.500 161.411 1.00 304.86 ? 124 PHE E HB3  1 
ATOM 8713  H HD1  . PHE E 1 91  ? 166.160 216.137 160.719 1.00 306.96 ? 124 PHE E HD1  1 
ATOM 8714  H HD2  . PHE E 1 91  ? 165.581 219.208 163.211 1.00 308.71 ? 124 PHE E HD2  1 
ATOM 8715  H HE1  . PHE E 1 91  ? 164.910 214.779 162.099 1.00 312.14 ? 124 PHE E HE1  1 
ATOM 8716  H HE2  . PHE E 1 91  ? 164.330 217.852 164.594 1.00 312.04 ? 124 PHE E HE2  1 
ATOM 8717  H HZ   . PHE E 1 91  ? 163.993 215.633 164.040 1.00 313.00 ? 124 PHE E HZ   1 
ATOM 8718  N N    . GLU E 1 92  ? 163.678 219.089 159.276 1.00 281.44 ? 125 GLU E N    1 
ATOM 8719  C CA   . GLU E 1 92  ? 162.288 219.411 159.558 1.00 271.89 ? 125 GLU E CA   1 
ATOM 8720  C C    . GLU E 1 92  ? 161.447 218.153 159.407 1.00 266.93 ? 125 GLU E C    1 
ATOM 8721  O O    . GLU E 1 92  ? 161.803 217.236 158.663 1.00 272.34 ? 125 GLU E O    1 
ATOM 8722  C CB   . GLU E 1 92  ? 161.761 220.512 158.627 1.00 267.70 ? 125 GLU E CB   1 
ATOM 8723  C CG   . GLU E 1 92  ? 162.392 221.878 158.860 1.00 271.93 ? 125 GLU E CG   1 
ATOM 8724  C CD   . GLU E 1 92  ? 163.771 222.003 158.239 1.00 278.00 ? 125 GLU E CD   1 
ATOM 8725  O OE1  . GLU E 1 92  ? 164.166 221.101 157.470 1.00 280.28 ? 125 GLU E OE1  1 
ATOM 8726  O OE2  . GLU E 1 92  ? 164.464 223.002 158.523 1.00 280.60 ? 125 GLU E OE2  1 
ATOM 8727  H H    . GLU E 1 92  ? 163.778 218.536 158.625 1.00 281.97 ? 125 GLU E H    1 
ATOM 8728  H HA   . GLU E 1 92  ? 162.209 219.722 160.473 1.00 275.97 ? 125 GLU E HA   1 
ATOM 8729  H HB2  . GLU E 1 92  ? 161.933 220.255 157.708 1.00 269.40 ? 125 GLU E HB2  1 
ATOM 8730  H HB3  . GLU E 1 92  ? 160.805 220.603 158.767 1.00 267.06 ? 125 GLU E HB3  1 
ATOM 8731  H HG2  . GLU E 1 92  ? 161.824 222.559 158.469 1.00 269.80 ? 125 GLU E HG2  1 
ATOM 8732  H HG3  . GLU E 1 92  ? 162.479 222.027 159.815 1.00 275.43 ? 125 GLU E HG3  1 
ATOM 8733  N N    . ASN E 1 93  ? 160.326 218.118 160.127 1.00 256.34 ? 126 ASN E N    1 
ATOM 8734  C CA   . ASN E 1 93  ? 159.392 216.995 160.069 1.00 252.49 ? 126 ASN E CA   1 
ATOM 8735  C C    . ASN E 1 93  ? 160.072 215.679 160.432 1.00 264.33 ? 126 ASN E C    1 
ATOM 8736  O O    . ASN E 1 93  ? 159.692 214.615 159.937 1.00 266.43 ? 126 ASN E O    1 
ATOM 8737  C CB   . ASN E 1 93  ? 158.744 216.887 158.685 1.00 244.98 ? 126 ASN E CB   1 
ATOM 8738  C CG   . ASN E 1 93  ? 157.996 218.145 158.290 1.00 234.96 ? 126 ASN E CG   1 
ATOM 8739  O OD1  . ASN E 1 93  ? 158.580 219.085 157.752 1.00 234.99 ? 126 ASN E OD1  1 
ATOM 8740  N ND2  . ASN E 1 93  ? 156.694 218.166 158.551 1.00 225.39 ? 126 ASN E ND2  1 
ATOM 8741  H H    . ASN E 1 93  ? 160.081 218.743 160.665 1.00 253.06 ? 126 ASN E H    1 
ATOM 8742  H HA   . ASN E 1 93  ? 158.683 217.148 160.714 1.00 244.84 ? 126 ASN E HA   1 
ATOM 8743  H HB2  . ASN E 1 93  ? 159.435 216.729 158.023 1.00 242.86 ? 126 ASN E HB2  1 
ATOM 8744  H HB3  . ASN E 1 93  ? 158.112 216.152 158.688 1.00 238.85 ? 126 ASN E HB3  1 
ATOM 8745  H HD21 . ASN E 1 93  ? 156.320 217.489 158.928 1.00 223.05 ? 126 ASN E HD21 1 
ATOM 8746  H HD22 . ASN E 1 93  ? 156.226 218.857 158.346 1.00 218.82 ? 126 ASN E HD22 1 
ATOM 8747  N N    . GLY E 1 94  ? 161.081 215.737 161.297 1.00 277.52 ? 127 GLY E N    1 
ATOM 8748  C CA   . GLY E 1 94  ? 161.799 214.537 161.675 1.00 287.84 ? 127 GLY E CA   1 
ATOM 8749  C C    . GLY E 1 94  ? 162.713 213.983 160.609 1.00 293.76 ? 127 GLY E C    1 
ATOM 8750  O O    . GLY E 1 94  ? 163.163 212.841 160.733 1.00 301.39 ? 127 GLY E O    1 
ATOM 8751  H H    . GLY E 1 94  ? 161.364 216.456 161.675 1.00 273.96 ? 127 GLY E H    1 
ATOM 8752  H HA2  . GLY E 1 94  ? 162.333 214.723 162.463 1.00 292.26 ? 127 GLY E HA2  1 
ATOM 8753  H HA3  . GLY E 1 94  ? 161.156 213.848 161.905 1.00 286.84 ? 127 GLY E HA3  1 
ATOM 8754  N N    . VAL E 1 95  ? 163.000 214.754 159.563 1.00 292.31 ? 128 VAL E N    1 
ATOM 8755  C CA   . VAL E 1 95  ? 163.811 214.307 158.438 1.00 301.48 ? 128 VAL E CA   1 
ATOM 8756  C C    . VAL E 1 95  ? 165.009 215.234 158.317 1.00 306.72 ? 128 VAL E C    1 
ATOM 8757  O O    . VAL E 1 95  ? 164.848 216.458 158.254 1.00 303.65 ? 128 VAL E O    1 
ATOM 8758  C CB   . VAL E 1 95  ? 163.005 214.289 157.127 1.00 299.18 ? 128 VAL E CB   1 
ATOM 8759  C CG1  . VAL E 1 95  ? 163.917 213.958 155.950 1.00 306.72 ? 128 VAL E CG1  1 
ATOM 8760  C CG2  . VAL E 1 95  ? 161.857 213.299 157.230 1.00 297.67 ? 128 VAL E CG2  1 
ATOM 8761  H H    . VAL E 1 95  ? 162.728 215.566 159.482 1.00 285.91 ? 128 VAL E H    1 
ATOM 8762  H HA   . VAL E 1 95  ? 164.137 213.409 158.607 1.00 303.27 ? 128 VAL E HA   1 
ATOM 8763  H HB   . VAL E 1 95  ? 162.629 215.170 156.975 1.00 290.43 ? 128 VAL E HB   1 
ATOM 8764  H HG11 . VAL E 1 95  ? 164.404 214.757 155.695 1.00 305.33 ? 128 VAL E HG11 1 
ATOM 8765  H HG12 . VAL E 1 95  ? 163.380 213.651 155.203 1.00 306.86 ? 128 VAL E HG12 1 
ATOM 8766  H HG13 . VAL E 1 95  ? 164.539 213.264 156.219 1.00 310.44 ? 128 VAL E HG13 1 
ATOM 8767  H HG21 . VAL E 1 95  ? 161.057 213.782 157.489 1.00 289.27 ? 128 VAL E HG21 1 
ATOM 8768  H HG22 . VAL E 1 95  ? 162.074 212.634 157.901 1.00 300.09 ? 128 VAL E HG22 1 
ATOM 8769  H HG23 . VAL E 1 95  ? 161.721 212.871 156.370 1.00 301.67 ? 128 VAL E HG23 1 
ATOM 8770  N N    . LEU E 1 96  ? 166.202 214.651 158.283 1.00 317.76 ? 129 LEU E N    1 
ATOM 8771  C CA   . LEU E 1 96  ? 167.438 215.401 158.113 1.00 321.52 ? 129 LEU E CA   1 
ATOM 8772  C C    . LEU E 1 96  ? 167.831 215.417 156.643 1.00 326.84 ? 129 LEU E C    1 
ATOM 8773  O O    . LEU E 1 96  ? 167.839 214.371 155.984 1.00 328.21 ? 129 LEU E O    1 
ATOM 8774  C CB   . LEU E 1 96  ? 168.561 214.790 158.952 1.00 326.00 ? 129 LEU E CB   1 
ATOM 8775  C CG   . LEU E 1 96  ? 169.963 215.357 158.719 1.00 330.57 ? 129 LEU E CG   1 
ATOM 8776  C CD1  . LEU E 1 96  ? 169.994 216.853 158.984 1.00 326.96 ? 129 LEU E CD1  1 
ATOM 8777  C CD2  . LEU E 1 96  ? 170.974 214.635 159.593 1.00 336.46 ? 129 LEU E CD2  1 
ATOM 8778  H H    . LEU E 1 96  ? 166.323 213.803 158.358 1.00 317.81 ? 129 LEU E H    1 
ATOM 8779  H HA   . LEU E 1 96  ? 167.303 216.317 158.403 1.00 315.12 ? 129 LEU E HA   1 
ATOM 8780  H HB2  . LEU E 1 96  ? 168.347 214.924 159.888 1.00 324.26 ? 129 LEU E HB2  1 
ATOM 8781  H HB3  . LEU E 1 96  ? 168.598 213.840 158.763 1.00 326.96 ? 129 LEU E HB3  1 
ATOM 8782  H HG   . LEU E 1 96  ? 170.217 215.211 157.795 1.00 330.80 ? 129 LEU E HG   1 
ATOM 8783  H HD11 . LEU E 1 96  ? 169.525 217.310 158.269 1.00 321.84 ? 129 LEU E HD11 1 
ATOM 8784  H HD12 . LEU E 1 96  ? 170.918 217.148 159.012 1.00 327.64 ? 129 LEU E HD12 1 
ATOM 8785  H HD13 . LEU E 1 96  ? 169.564 217.033 159.834 1.00 323.88 ? 129 LEU E HD13 1 
ATOM 8786  H HD21 . LEU E 1 96  ? 171.863 214.961 159.382 1.00 342.25 ? 129 LEU E HD21 1 
ATOM 8787  H HD22 . LEU E 1 96  ? 170.920 213.683 159.416 1.00 338.48 ? 129 LEU E HD22 1 
ATOM 8788  H HD23 . LEU E 1 96  ? 170.769 214.812 160.524 1.00 338.75 ? 129 LEU E HD23 1 
ATOM 8789  N N    . SER E 1 97  ? 168.154 216.604 156.136 1.00 327.69 ? 130 SER E N    1 
ATOM 8790  C CA   . SER E 1 97  ? 168.630 216.786 154.772 1.00 333.50 ? 130 SER E CA   1 
ATOM 8791  C C    . SER E 1 97  ? 169.956 217.527 154.821 1.00 337.53 ? 130 SER E C    1 
ATOM 8792  O O    . SER E 1 97  ? 170.074 218.544 155.511 1.00 334.78 ? 130 SER E O    1 
ATOM 8793  C CB   . SER E 1 97  ? 167.614 217.561 153.928 1.00 331.51 ? 130 SER E CB   1 
ATOM 8794  O OG   . SER E 1 97  ? 166.357 216.908 153.920 1.00 329.89 ? 130 SER E OG   1 
ATOM 8795  H H    . SER E 1 97  ? 168.106 217.338 156.579 1.00 323.54 ? 130 SER E H    1 
ATOM 8796  H HA   . SER E 1 97  ? 168.776 215.920 154.360 1.00 333.77 ? 130 SER E HA   1 
ATOM 8797  H HB2  . SER E 1 97  ? 167.505 218.449 154.303 1.00 326.61 ? 130 SER E HB2  1 
ATOM 8798  H HB3  . SER E 1 97  ? 167.942 217.624 153.017 1.00 334.63 ? 130 SER E HB3  1 
ATOM 8799  H HG   . SER E 1 97  ? 166.050 216.864 154.701 1.00 327.47 ? 130 SER E HG   1 
ATOM 8800  N N    . VAL E 1 98  ? 170.946 217.019 154.093 1.00 344.98 ? 131 VAL E N    1 
ATOM 8801  C CA   . VAL E 1 98  ? 172.295 217.572 154.101 1.00 350.30 ? 131 VAL E CA   1 
ATOM 8802  C C    . VAL E 1 98  ? 172.723 217.826 152.665 1.00 356.47 ? 131 VAL E C    1 
ATOM 8803  O O    . VAL E 1 98  ? 172.568 216.954 151.802 1.00 355.51 ? 131 VAL E O    1 
ATOM 8804  C CB   . VAL E 1 98  ? 173.294 216.633 154.803 1.00 353.47 ? 131 VAL E CB   1 
ATOM 8805  C CG1  . VAL E 1 98  ? 174.675 217.274 154.863 1.00 359.05 ? 131 VAL E CG1  1 
ATOM 8806  C CG2  . VAL E 1 98  ? 172.798 216.282 156.197 1.00 347.84 ? 131 VAL E CG2  1 
ATOM 8807  H H    . VAL E 1 98  ? 170.858 216.339 153.574 1.00 344.22 ? 131 VAL E H    1 
ATOM 8808  H HA   . VAL E 1 98  ? 172.294 218.420 154.571 1.00 345.74 ? 131 VAL E HA   1 
ATOM 8809  H HB   . VAL E 1 98  ? 173.367 215.810 154.294 1.00 351.18 ? 131 VAL E HB   1 
ATOM 8810  H HG11 . VAL E 1 98  ? 175.033 217.344 153.964 1.00 356.85 ? 131 VAL E HG11 1 
ATOM 8811  H HG12 . VAL E 1 98  ? 175.258 216.720 155.406 1.00 360.30 ? 131 VAL E HG12 1 
ATOM 8812  H HG13 . VAL E 1 98  ? 174.596 218.156 155.258 1.00 353.34 ? 131 VAL E HG13 1 
ATOM 8813  H HG21 . VAL E 1 98  ? 172.291 215.456 156.151 1.00 345.40 ? 131 VAL E HG21 1 
ATOM 8814  H HG22 . VAL E 1 98  ? 172.232 217.000 156.520 1.00 342.86 ? 131 VAL E HG22 1 
ATOM 8815  H HG23 . VAL E 1 98  ? 173.560 216.169 156.786 1.00 349.45 ? 131 VAL E HG23 1 
ATOM 8816  N N    . ILE E 1 99  ? 173.260 219.016 152.413 1.00 361.71 ? 132 ILE E N    1 
ATOM 8817  C CA   . ILE E 1 99  ? 173.823 219.382 151.119 1.00 366.31 ? 132 ILE E CA   1 
ATOM 8818  C C    . ILE E 1 99  ? 175.324 219.547 151.299 1.00 373.36 ? 132 ILE E C    1 
ATOM 8819  O O    . ILE E 1 99  ? 175.774 220.356 152.121 1.00 374.45 ? 132 ILE E O    1 
ATOM 8820  C CB   . ILE E 1 99  ? 173.190 220.667 150.563 1.00 364.78 ? 132 ILE E CB   1 
ATOM 8821  C CG1  . ILE E 1 99  ? 171.675 220.500 150.411 1.00 363.50 ? 132 ILE E CG1  1 
ATOM 8822  C CG2  . ILE E 1 99  ? 173.826 221.038 149.230 1.00 365.93 ? 132 ILE E CG2  1 
ATOM 8823  C CD1  . ILE E 1 99  ? 171.262 219.418 149.427 1.00 360.13 ? 132 ILE E CD1  1 
ATOM 8824  H H    . ILE E 1 99  ? 173.311 219.647 152.995 1.00 358.01 ? 132 ILE E H    1 
ATOM 8825  H HA   . ILE E 1 99  ? 173.674 218.665 150.484 1.00 361.85 ? 132 ILE E HA   1 
ATOM 8826  H HB   . ILE E 1 99  ? 173.357 221.386 151.192 1.00 363.41 ? 132 ILE E HB   1 
ATOM 8827  H HG12 . ILE E 1 99  ? 171.296 220.274 151.274 1.00 362.03 ? 132 ILE E HG12 1 
ATOM 8828  H HG13 . ILE E 1 99  ? 171.300 221.339 150.100 1.00 365.42 ? 132 ILE E HG13 1 
ATOM 8829  H HG21 . ILE E 1 99  ? 174.697 221.432 149.394 1.00 366.12 ? 132 ILE E HG21 1 
ATOM 8830  H HG22 . ILE E 1 99  ? 173.921 220.237 148.691 1.00 362.61 ? 132 ILE E HG22 1 
ATOM 8831  H HG23 . ILE E 1 99  ? 173.256 221.678 148.776 1.00 364.26 ? 132 ILE E HG23 1 
ATOM 8832  H HD11 . ILE E 1 99  ? 170.294 219.411 149.358 1.00 358.61 ? 132 ILE E HD11 1 
ATOM 8833  H HD12 . ILE E 1 99  ? 171.652 219.609 148.560 1.00 358.49 ? 132 ILE E HD12 1 
ATOM 8834  H HD13 . ILE E 1 99  ? 171.574 218.559 149.749 1.00 357.80 ? 132 ILE E HD13 1 
ATOM 8835  N N    . LEU E 1 100 ? 176.095 218.782 150.534 1.00 379.40 ? 133 LEU E N    1 
ATOM 8836  C CA   . LEU E 1 100 ? 177.555 218.791 150.618 1.00 387.03 ? 133 LEU E CA   1 
ATOM 8837  C C    . LEU E 1 100 ? 178.117 219.233 149.276 1.00 385.85 ? 133 LEU E C    1 
ATOM 8838  O O    . LEU E 1 100 ? 178.242 218.409 148.352 1.00 383.36 ? 133 LEU E O    1 
ATOM 8839  C CB   . LEU E 1 100 ? 178.090 217.412 150.998 1.00 391.46 ? 133 LEU E CB   1 
ATOM 8840  C CG   . LEU E 1 100 ? 177.505 216.822 152.282 1.00 391.34 ? 133 LEU E CG   1 
ATOM 8841  C CD1  . LEU E 1 100 ? 178.031 215.414 152.508 1.00 400.36 ? 133 LEU E CD1  1 
ATOM 8842  C CD2  . LEU E 1 100 ? 177.813 217.717 153.475 1.00 391.12 ? 133 LEU E CD2  1 
ATOM 8843  H H    . LEU E 1 100 ? 175.790 218.235 149.944 1.00 374.41 ? 133 LEU E H    1 
ATOM 8844  H HA   . LEU E 1 100 ? 177.839 219.419 151.299 1.00 386.91 ? 133 LEU E HA   1 
ATOM 8845  H HB2  . LEU E 1 100 ? 177.894 216.795 150.277 1.00 388.12 ? 133 LEU E HB2  1 
ATOM 8846  H HB3  . LEU E 1 100 ? 179.050 217.477 151.119 1.00 397.06 ? 133 LEU E HB3  1 
ATOM 8847  H HG   . LEU E 1 100 ? 176.541 216.768 152.192 1.00 382.72 ? 133 LEU E HG   1 
ATOM 8848  H HD11 . LEU E 1 100 ? 177.810 214.867 151.738 1.00 399.87 ? 133 LEU E HD11 1 
ATOM 8849  H HD12 . LEU E 1 100 ? 178.994 215.453 152.620 1.00 410.19 ? 133 LEU E HD12 1 
ATOM 8850  H HD13 . LEU E 1 100 ? 177.619 215.047 153.305 1.00 400.69 ? 133 LEU E HD13 1 
ATOM 8851  H HD21 . LEU E 1 100 ? 177.314 218.544 153.387 1.00 384.96 ? 133 LEU E HD21 1 
ATOM 8852  H HD22 . LEU E 1 100 ? 177.551 217.258 154.289 1.00 392.46 ? 133 LEU E HD22 1 
ATOM 8853  H HD23 . LEU E 1 100 ? 178.764 217.904 153.492 1.00 395.57 ? 133 LEU E HD23 1 
ATOM 8854  N N    . PRO E 1 101 ? 178.464 220.508 149.112 1.00 387.83 ? 134 PRO E N    1 
ATOM 8855  C CA   . PRO E 1 101 ? 179.048 220.946 147.839 1.00 387.79 ? 134 PRO E CA   1 
ATOM 8856  C C    . PRO E 1 101 ? 180.292 220.142 147.500 1.00 393.79 ? 134 PRO E C    1 
ATOM 8857  O O    . PRO E 1 101 ? 181.176 219.943 148.337 1.00 401.72 ? 134 PRO E O    1 
ATOM 8858  C CB   . PRO E 1 101 ? 179.374 222.421 148.093 1.00 390.96 ? 134 PRO E CB   1 
ATOM 8859  C CG   . PRO E 1 101 ? 178.394 222.838 149.133 1.00 388.07 ? 134 PRO E CG   1 
ATOM 8860  C CD   . PRO E 1 101 ? 178.235 221.641 150.026 1.00 386.68 ? 134 PRO E CD   1 
ATOM 8861  H HA   . PRO E 1 101 ? 178.403 220.873 147.119 1.00 381.17 ? 134 PRO E HA   1 
ATOM 8862  H HB2  . PRO E 1 101 ? 180.283 222.506 148.421 1.00 394.42 ? 134 PRO E HB2  1 
ATOM 8863  H HB3  . PRO E 1 101 ? 179.251 222.932 147.277 1.00 389.92 ? 134 PRO E HB3  1 
ATOM 8864  H HG2  . PRO E 1 101 ? 178.744 223.592 149.630 1.00 389.06 ? 134 PRO E HG2  1 
ATOM 8865  H HG3  . PRO E 1 101 ? 177.550 223.066 148.712 1.00 387.63 ? 134 PRO E HG3  1 
ATOM 8866  H HD2  . PRO E 1 101 ? 178.905 221.650 150.727 1.00 388.02 ? 134 PRO E HD2  1 
ATOM 8867  H HD3  . PRO E 1 101 ? 177.337 221.606 150.390 1.00 384.19 ? 134 PRO E HD3  1 
ATOM 8868  N N    . LYS E 1 102 ? 180.354 219.681 146.256 1.00 392.51 ? 135 LYS E N    1 
ATOM 8869  C CA   . LYS E 1 102 ? 181.462 218.850 145.817 1.00 401.46 ? 135 LYS E CA   1 
ATOM 8870  C C    . LYS E 1 102 ? 182.740 219.674 145.744 1.00 417.22 ? 135 LYS E C    1 
ATOM 8871  O O    . LYS E 1 102 ? 182.711 220.894 145.560 1.00 417.70 ? 135 LYS E O    1 
ATOM 8872  C CB   . LYS E 1 102 ? 181.155 218.235 144.453 1.00 391.03 ? 135 LYS E CB   1 
ATOM 8873  C CG   . LYS E 1 102 ? 181.877 216.925 144.185 1.00 397.32 ? 135 LYS E CG   1 
ATOM 8874  C CD   . LYS E 1 102 ? 181.431 216.300 142.872 1.00 385.33 ? 135 LYS E CD   1 
ATOM 8875  C CE   . LYS E 1 102 ? 180.001 215.782 142.950 1.00 367.10 ? 135 LYS E CE   1 
ATOM 8876  N NZ   . LYS E 1 102 ? 179.595 215.069 141.709 1.00 356.67 ? 135 LYS E NZ   1 
ATOM 8877  H H    . LYS E 1 102 ? 179.767 219.837 145.648 1.00 384.38 ? 135 LYS E H    1 
ATOM 8878  H HA   . LYS E 1 102 ? 181.597 218.131 146.453 1.00 402.60 ? 135 LYS E HA   1 
ATOM 8879  H HB2  . LYS E 1 102 ? 180.201 218.070 144.399 1.00 379.04 ? 135 LYS E HB2  1 
ATOM 8880  H HB3  . LYS E 1 102 ? 181.419 218.864 143.763 1.00 387.52 ? 135 LYS E HB3  1 
ATOM 8881  H HG2  . LYS E 1 102 ? 182.832 217.091 144.134 1.00 399.99 ? 135 LYS E HG2  1 
ATOM 8882  H HG3  . LYS E 1 102 ? 181.684 216.300 144.902 1.00 401.49 ? 135 LYS E HG3  1 
ATOM 8883  H HD2  . LYS E 1 102 ? 181.474 216.968 142.170 1.00 378.75 ? 135 LYS E HD2  1 
ATOM 8884  H HD3  . LYS E 1 102 ? 182.013 215.553 142.660 1.00 385.91 ? 135 LYS E HD3  1 
ATOM 8885  H HE2  . LYS E 1 102 ? 179.927 215.162 143.692 1.00 367.97 ? 135 LYS E HE2  1 
ATOM 8886  H HE3  . LYS E 1 102 ? 179.396 216.529 143.075 1.00 358.75 ? 135 LYS E HE3  1 
ATOM 8887  H HZ1  . LYS E 1 102 ? 179.740 215.587 141.000 1.00 351.75 ? 135 LYS E HZ1  1 
ATOM 8888  H HZ2  . LYS E 1 102 ? 180.065 214.319 141.621 1.00 357.98 ? 135 LYS E HZ2  1 
ATOM 8889  H HZ3  . LYS E 1 102 ? 178.729 214.866 141.746 1.00 346.09 ? 135 LYS E HZ3  1 
ATOM 8890  N N    . ALA E 1 103 ? 183.876 218.992 145.898 1.00 429.46 ? 136 ALA E N    1 
ATOM 8891  C CA   . ALA E 1 103 ? 185.154 219.690 145.840 1.00 438.26 ? 136 ALA E CA   1 
ATOM 8892  C C    . ALA E 1 103 ? 185.342 220.376 144.493 1.00 448.68 ? 136 ALA E C    1 
ATOM 8893  O O    . ALA E 1 103 ? 185.768 221.535 144.433 1.00 452.26 ? 136 ALA E O    1 
ATOM 8894  C CB   . ALA E 1 103 ? 186.296 218.713 146.112 1.00 443.71 ? 136 ALA E CB   1 
ATOM 8895  H H    . ALA E 1 103 ? 183.932 218.145 146.033 1.00 425.96 ? 136 ALA E H    1 
ATOM 8896  H HA   . ALA E 1 103 ? 185.172 220.373 146.528 1.00 430.89 ? 136 ALA E HA   1 
ATOM 8897  H HB1  . ALA E 1 103 ? 187.142 219.169 145.976 1.00 443.45 ? 136 ALA E HB1  1 
ATOM 8898  H HB2  . ALA E 1 103 ? 186.231 218.402 147.029 1.00 437.92 ? 136 ALA E HB2  1 
ATOM 8899  H HB3  . ALA E 1 103 ? 186.222 217.962 145.503 1.00 439.55 ? 136 ALA E HB3  1 
ATOM 8900  N N    . GLU E 1 104 ? 185.033 219.680 143.402 1.00 453.43 ? 137 GLU E N    1 
ATOM 8901  C CA   . GLU E 1 104 ? 185.117 220.284 142.079 1.00 465.77 ? 137 GLU E CA   1 
ATOM 8902  C C    . GLU E 1 104 ? 184.375 219.404 141.084 1.00 464.74 ? 137 GLU E C    1 
ATOM 8903  O O    . GLU E 1 104 ? 184.104 218.229 141.347 1.00 460.08 ? 137 GLU E O    1 
ATOM 8904  C CB   . GLU E 1 104 ? 186.573 220.473 141.641 1.00 473.01 ? 137 GLU E CB   1 
ATOM 8905  C CG   . GLU E 1 104 ? 187.227 219.227 141.051 1.00 474.91 ? 137 GLU E CG   1 
ATOM 8906  C CD   . GLU E 1 104 ? 187.108 218.016 141.955 1.00 469.80 ? 137 GLU E CD   1 
ATOM 8907  O OE1  . GLU E 1 104 ? 186.862 218.198 143.165 1.00 466.16 ? 137 GLU E OE1  1 
ATOM 8908  O OE2  . GLU E 1 104 ? 187.255 216.883 141.453 1.00 470.99 ? 137 GLU E OE2  1 
ATOM 8909  H H    . GLU E 1 104 ? 184.771 218.861 143.401 1.00 449.40 ? 137 GLU E H    1 
ATOM 8910  H HA   . GLU E 1 104 ? 184.688 221.154 142.094 1.00 460.77 ? 137 GLU E HA   1 
ATOM 8911  H HB2  . GLU E 1 104 ? 186.602 221.164 140.964 1.00 469.95 ? 137 GLU E HB2  1 
ATOM 8912  H HB3  . GLU E 1 104 ? 187.098 220.745 142.409 1.00 467.13 ? 137 GLU E HB3  1 
ATOM 8913  H HG2  . GLU E 1 104 ? 186.813 219.015 140.200 1.00 471.28 ? 137 GLU E HG2  1 
ATOM 8914  H HG3  . GLU E 1 104 ? 188.171 219.405 140.919 1.00 471.32 ? 137 GLU E HG3  1 
ATOM 8915  N N    . SER E 1 105 ? 184.046 219.996 139.938 1.00 472.30 ? 138 SER E N    1 
ATOM 8916  C CA   . SER E 1 105 ? 183.536 219.268 138.783 1.00 471.21 ? 138 SER E CA   1 
ATOM 8917  C C    . SER E 1 105 ? 184.556 219.171 137.662 1.00 479.19 ? 138 SER E C    1 
ATOM 8918  O O    . SER E 1 105 ? 184.687 218.115 137.038 1.00 479.70 ? 138 SER E O    1 
ATOM 8919  C CB   . SER E 1 105 ? 182.262 219.935 138.251 1.00 460.71 ? 138 SER E CB   1 
ATOM 8920  O OG   . SER E 1 105 ? 182.513 221.271 137.856 1.00 465.81 ? 138 SER E OG   1 
ATOM 8921  H H    . SER E 1 105 ? 184.112 220.842 139.804 1.00 469.29 ? 138 SER E H    1 
ATOM 8922  H HA   . SER E 1 105 ? 183.308 218.365 139.054 1.00 464.91 ? 138 SER E HA   1 
ATOM 8923  H HB2  . SER E 1 105 ? 181.939 219.433 137.486 1.00 460.91 ? 138 SER E HB2  1 
ATOM 8924  H HB3  . SER E 1 105 ? 181.593 219.935 138.953 1.00 442.82 ? 138 SER E HB3  1 
ATOM 8925  H HG   . SER E 1 105 ? 181.801 221.629 137.587 1.00 451.77 ? 138 SER E HG   1 
ATOM 8926  N N    . SER E 1 106 ? 185.284 220.257 137.395 1.00 488.36 ? 139 SER E N    1 
ATOM 8927  C CA   . SER E 1 106 ? 186.316 220.268 136.364 1.00 490.22 ? 139 SER E CA   1 
ATOM 8928  C C    . SER E 1 106 ? 187.419 221.249 136.749 1.00 492.16 ? 139 SER E C    1 
ATOM 8929  O O    . SER E 1 106 ? 187.941 221.983 135.903 1.00 490.19 ? 139 SER E O    1 
ATOM 8930  C CB   . SER E 1 106 ? 185.732 220.628 134.996 1.00 491.82 ? 139 SER E CB   1 
ATOM 8931  O OG   . SER E 1 106 ? 185.124 221.908 135.026 1.00 494.76 ? 139 SER E OG   1 
ATOM 8932  H H    . SER E 1 106 ? 185.199 221.009 137.804 1.00 484.65 ? 139 SER E H    1 
ATOM 8933  H HA   . SER E 1 106 ? 186.707 219.382 136.301 1.00 490.59 ? 139 SER E HA   1 
ATOM 8934  H HB2  . SER E 1 106 ? 186.448 220.635 134.341 1.00 496.46 ? 139 SER E HB2  1 
ATOM 8935  H HB3  . SER E 1 106 ? 185.065 219.967 134.752 1.00 492.57 ? 139 SER E HB3  1 
ATOM 8936  H HG   . SER E 1 106 ? 184.803 222.093 134.273 1.00 496.90 ? 139 SER E HG   1 
ATOM 8937  N N    . ILE E 1 107 ? 187.794 221.261 138.028 1.00 495.43 ? 140 ILE E N    1 
ATOM 8938  C CA   . ILE E 1 107 ? 188.789 222.196 138.547 1.00 497.13 ? 140 ILE E CA   1 
ATOM 8939  C C    . ILE E 1 107 ? 190.007 221.408 139.012 1.00 487.87 ? 140 ILE E C    1 
ATOM 8940  O O    . ILE E 1 107 ? 190.019 220.174 138.940 1.00 484.71 ? 140 ILE E O    1 
ATOM 8941  C CB   . ILE E 1 107 ? 188.203 223.052 139.688 1.00 501.96 ? 140 ILE E CB   1 
ATOM 8942  C CG1  . ILE E 1 107 ? 186.726 223.378 139.427 1.00 503.49 ? 140 ILE E CG1  1 
ATOM 8943  C CG2  . ILE E 1 107 ? 188.974 224.355 139.852 1.00 508.17 ? 140 ILE E CG2  1 
ATOM 8944  C CD1  . ILE E 1 107 ? 186.482 224.226 138.190 1.00 509.27 ? 140 ILE E CD1  1 
ATOM 8945  H H    . ILE E 1 107 ? 187.482 220.726 138.625 1.00 493.45 ? 140 ILE E H    1 
ATOM 8946  H HA   . ILE E 1 107 ? 189.069 222.792 137.836 1.00 503.54 ? 140 ILE E HA   1 
ATOM 8947  H HB   . ILE E 1 107 ? 188.269 222.548 140.514 1.00 501.13 ? 140 ILE E HB   1 
ATOM 8948  H HG12 . ILE E 1 107 ? 186.225 222.557 139.326 1.00 497.79 ? 140 ILE E HG12 1 
ATOM 8949  H HG13 . ILE E 1 107 ? 186.388 223.869 140.192 1.00 504.78 ? 140 ILE E HG13 1 
ATOM 8950  H HG21 . ILE E 1 107 ? 188.406 224.989 140.318 1.00 516.19 ? 140 ILE E HG21 1 
ATOM 8951  H HG22 . ILE E 1 107 ? 189.777 224.197 140.372 1.00 514.78 ? 140 ILE E HG22 1 
ATOM 8952  H HG23 . ILE E 1 107 ? 189.199 224.707 138.976 1.00 513.04 ? 140 ILE E HG23 1 
ATOM 8953  H HD11 . ILE E 1 107 ? 185.525 224.311 138.056 1.00 510.20 ? 140 ILE E HD11 1 
ATOM 8954  H HD12 . ILE E 1 107 ? 186.875 225.103 138.322 1.00 514.78 ? 140 ILE E HD12 1 
ATOM 8955  H HD13 . ILE E 1 107 ? 186.880 223.796 137.418 1.00 509.37 ? 140 ILE E HD13 1 
ATOM 8956  N N    . LYS E 1 108 ? 191.046 222.119 139.459 1.00 481.68 ? 141 LYS E N    1 
ATOM 8957  C CA   . LYS E 1 108 ? 192.277 221.513 139.960 1.00 476.72 ? 141 LYS E CA   1 
ATOM 8958  C C    . LYS E 1 108 ? 193.123 221.008 138.798 1.00 462.61 ? 141 LYS E C    1 
ATOM 8959  O O    . LYS E 1 108 ? 193.906 220.066 138.954 1.00 460.00 ? 141 LYS E O    1 
ATOM 8960  C CB   . LYS E 1 108 ? 192.002 220.387 140.963 1.00 479.46 ? 141 LYS E CB   1 
ATOM 8961  C CG   . LYS E 1 108 ? 191.387 220.871 142.263 1.00 480.86 ? 141 LYS E CG   1 
ATOM 8962  C CD   . LYS E 1 108 ? 191.113 219.725 143.216 1.00 479.41 ? 141 LYS E CD   1 
ATOM 8963  C CE   . LYS E 1 108 ? 190.520 220.220 144.521 1.00 477.00 ? 141 LYS E CE   1 
ATOM 8964  N NZ   . LYS E 1 108 ? 190.231 219.095 145.444 1.00 475.96 ? 141 LYS E NZ   1 
ATOM 8965  H H    . LYS E 1 108 ? 191.064 222.977 139.474 1.00 488.63 ? 141 LYS E H    1 
ATOM 8966  H HA   . LYS E 1 108 ? 192.788 222.197 140.423 1.00 481.09 ? 141 LYS E HA   1 
ATOM 8967  H HB2  . LYS E 1 108 ? 191.418 219.719 140.580 1.00 481.86 ? 141 LYS E HB2  1 
ATOM 8968  H HB3  . LYS E 1 108 ? 192.851 219.973 141.190 1.00 479.24 ? 141 LYS E HB3  1 
ATOM 8969  H HG2  . LYS E 1 108 ? 192.003 221.482 142.699 1.00 480.42 ? 141 LYS E HG2  1 
ATOM 8970  H HG3  . LYS E 1 108 ? 190.547 221.320 142.077 1.00 482.87 ? 141 LYS E HG3  1 
ATOM 8971  H HD2  . LYS E 1 108 ? 190.486 219.107 142.808 1.00 479.33 ? 141 LYS E HD2  1 
ATOM 8972  H HD3  . LYS E 1 108 ? 191.947 219.271 143.417 1.00 479.73 ? 141 LYS E HD3  1 
ATOM 8973  H HE2  . LYS E 1 108 ? 191.152 220.815 144.955 1.00 478.78 ? 141 LYS E HE2  1 
ATOM 8974  H HE3  . LYS E 1 108 ? 189.691 220.688 144.339 1.00 473.93 ? 141 LYS E HE3  1 
ATOM 8975  H HZ1  . LYS E 1 108 ? 189.784 219.389 146.156 1.00 472.89 ? 141 LYS E HZ1  1 
ATOM 8976  H HZ2  . LYS E 1 108 ? 189.740 218.480 145.028 1.00 474.22 ? 141 LYS E HZ2  1 
ATOM 8977  H HZ3  . LYS E 1 108 ? 190.993 218.722 145.712 1.00 476.99 ? 141 LYS E HZ3  1 
ATOM 8978  N N    . LYS E 1 109 ? 192.976 221.633 137.632 1.00 454.66 ? 142 LYS E N    1 
ATOM 8979  C CA   . LYS E 1 109 ? 193.770 221.290 136.457 1.00 441.87 ? 142 LYS E CA   1 
ATOM 8980  C C    . LYS E 1 109 ? 195.030 222.147 136.446 1.00 420.05 ? 142 LYS E C    1 
ATOM 8981  O O    . LYS E 1 109 ? 194.969 223.351 136.175 1.00 418.74 ? 142 LYS E O    1 
ATOM 8982  C CB   . LYS E 1 109 ? 192.963 221.512 135.182 1.00 447.01 ? 142 LYS E CB   1 
ATOM 8983  C CG   . LYS E 1 109 ? 191.786 220.579 135.016 1.00 456.49 ? 142 LYS E CG   1 
ATOM 8984  C CD   . LYS E 1 109 ? 191.036 220.891 133.741 1.00 457.37 ? 142 LYS E CD   1 
ATOM 8985  C CE   . LYS E 1 109 ? 189.865 219.955 133.543 1.00 462.66 ? 142 LYS E CE   1 
ATOM 8986  N NZ   . LYS E 1 109 ? 189.127 220.292 132.301 1.00 462.10 ? 142 LYS E NZ   1 
ATOM 8987  H H    . LYS E 1 109 ? 192.416 222.273 137.496 1.00 463.07 ? 142 LYS E H    1 
ATOM 8988  H HA   . LYS E 1 109 ? 194.027 220.356 136.500 1.00 451.61 ? 142 LYS E HA   1 
ATOM 8989  H HB2  . LYS E 1 109 ? 192.621 222.420 135.184 1.00 452.12 ? 142 LYS E HB2  1 
ATOM 8990  H HB3  . LYS E 1 109 ? 193.550 221.385 134.419 1.00 448.64 ? 142 LYS E HB3  1 
ATOM 8991  H HG2  . LYS E 1 109 ? 192.101 219.663 134.971 1.00 456.53 ? 142 LYS E HG2  1 
ATOM 8992  H HG3  . LYS E 1 109 ? 191.177 220.691 135.763 1.00 463.30 ? 142 LYS E HG3  1 
ATOM 8993  H HD2  . LYS E 1 109 ? 190.696 221.799 133.784 1.00 458.66 ? 142 LYS E HD2  1 
ATOM 8994  H HD3  . LYS E 1 109 ? 191.636 220.795 132.985 1.00 456.61 ? 142 LYS E HD3  1 
ATOM 8995  H HE2  . LYS E 1 109 ? 190.189 219.043 133.472 1.00 461.88 ? 142 LYS E HE2  1 
ATOM 8996  H HE3  . LYS E 1 109 ? 189.257 220.040 134.294 1.00 469.61 ? 142 LYS E HE3  1 
ATOM 8997  H HZ1  . LYS E 1 109 ? 188.352 219.855 132.278 1.00 464.24 ? 142 LYS E HZ1  1 
ATOM 8998  H HZ2  . LYS E 1 109 ? 188.968 221.167 132.276 1.00 463.63 ? 142 LYS E HZ2  1 
ATOM 8999  H HZ3  . LYS E 1 109 ? 189.612 220.065 131.590 1.00 457.51 ? 142 LYS E HZ3  1 
ATOM 9000  N N    . GLY E 1 110 ? 196.172 221.527 136.746 1.00 397.49 ? 143 GLY E N    1 
ATOM 9001  C CA   . GLY E 1 110 ? 197.433 222.231 136.782 1.00 380.99 ? 143 GLY E CA   1 
ATOM 9002  C C    . GLY E 1 110 ? 198.502 221.456 136.037 1.00 353.81 ? 143 GLY E C    1 
ATOM 9003  O O    . GLY E 1 110 ? 198.416 220.241 135.864 1.00 349.47 ? 143 GLY E O    1 
ATOM 9004  H H    . GLY E 1 110 ? 196.232 220.689 136.936 1.00 407.11 ? 143 GLY E H    1 
ATOM 9005  H HA2  . GLY E 1 110 ? 197.335 223.100 136.365 1.00 393.36 ? 143 GLY E HA2  1 
ATOM 9006  H HA3  . GLY E 1 110 ? 197.714 222.355 137.702 1.00 393.50 ? 143 GLY E HA3  1 
ATOM 9007  N N    . ILE E 1 111 ? 199.515 222.194 135.581 1.00 342.05 ? 144 ILE E N    1 
ATOM 9008  C CA   . ILE E 1 111 ? 200.623 221.640 134.807 1.00 333.75 ? 144 ILE E CA   1 
ATOM 9009  C C    . ILE E 1 111 ? 200.156 221.381 133.381 1.00 329.27 ? 144 ILE E C    1 
ATOM 9010  O O    . ILE E 1 111 ? 200.715 221.932 132.426 1.00 323.68 ? 144 ILE E O    1 
ATOM 9011  C CB   . ILE E 1 111 ? 201.194 220.351 135.431 1.00 331.26 ? 144 ILE E CB   1 
ATOM 9012  C CG1  . ILE E 1 111 ? 201.478 220.548 136.924 1.00 331.76 ? 144 ILE E CG1  1 
ATOM 9013  C CG2  . ILE E 1 111 ? 202.474 219.947 134.710 1.00 327.25 ? 144 ILE E CG2  1 
ATOM 9014  C CD1  . ILE E 1 111 ? 201.933 219.290 137.634 1.00 328.04 ? 144 ILE E CD1  1 
ATOM 9015  H H    . ILE E 1 111 ? 199.587 223.043 135.713 1.00 346.19 ? 144 ILE E H    1 
ATOM 9016  H HA   . ILE E 1 111 ? 201.341 222.291 134.774 1.00 333.41 ? 144 ILE E HA   1 
ATOM 9017  H HB   . ILE E 1 111 ? 200.553 219.632 135.325 1.00 334.56 ? 144 ILE E HB   1 
ATOM 9018  H HG12 . ILE E 1 111 ? 202.176 221.213 137.021 1.00 331.10 ? 144 ILE E HG12 1 
ATOM 9019  H HG13 . ILE E 1 111 ? 200.673 220.851 137.366 1.00 335.73 ? 144 ILE E HG13 1 
ATOM 9020  H HG21 . ILE E 1 111 ? 202.272 219.777 133.776 1.00 327.54 ? 144 ILE E HG21 1 
ATOM 9021  H HG22 . ILE E 1 111 ? 202.832 219.143 135.115 1.00 327.05 ? 144 ILE E HG22 1 
ATOM 9022  H HG23 . ILE E 1 111 ? 203.117 220.670 134.782 1.00 327.41 ? 144 ILE E HG23 1 
ATOM 9023  H HD11 . ILE E 1 111 ? 201.956 219.458 138.588 1.00 326.38 ? 144 ILE E HD11 1 
ATOM 9024  H HD12 . ILE E 1 111 ? 201.307 218.576 137.437 1.00 327.35 ? 144 ILE E HD12 1 
ATOM 9025  H HD13 . ILE E 1 111 ? 202.817 219.047 137.317 1.00 325.34 ? 144 ILE E HD13 1 
ATOM 9026  N N    . ASN E 1 112 ? 199.132 220.551 133.228 1.00 331.13 ? 145 ASN E N    1 
ATOM 9027  C CA   . ASN E 1 112 ? 198.630 220.189 131.898 1.00 325.24 ? 145 ASN E CA   1 
ATOM 9028  C C    . ASN E 1 112 ? 199.806 219.573 131.135 1.00 312.43 ? 145 ASN E C    1 
ATOM 9029  O O    . ASN E 1 112 ? 200.657 218.897 131.728 1.00 310.97 ? 145 ASN E O    1 
ATOM 9030  C CB   . ASN E 1 112 ? 198.002 221.402 131.232 1.00 328.48 ? 145 ASN E CB   1 
ATOM 9031  C CG   . ASN E 1 112 ? 196.823 221.952 132.013 1.00 341.44 ? 145 ASN E CG   1 
ATOM 9032  O OD1  . ASN E 1 112 ? 196.980 222.427 133.137 1.00 348.77 ? 145 ASN E OD1  1 
ATOM 9033  N ND2  . ASN E 1 112 ? 195.639 221.904 131.414 1.00 345.50 ? 145 ASN E ND2  1 
ATOM 9034  H H    . ASN E 1 112 ? 198.710 220.175 133.877 1.00 336.59 ? 145 ASN E H    1 
ATOM 9035  H HA   . ASN E 1 112 ? 197.941 219.514 131.996 1.00 329.57 ? 145 ASN E HA   1 
ATOM 9036  H HB2  . ASN E 1 112 ? 198.663 222.107 131.154 1.00 331.75 ? 145 ASN E HB2  1 
ATOM 9037  H HB3  . ASN E 1 112 ? 197.685 221.149 130.351 1.00 332.06 ? 145 ASN E HB3  1 
ATOM 9038  H HD21 . ASN E 1 112 ? 195.565 221.572 130.625 1.00 343.06 ? 145 ASN E HD21 1 
ATOM 9039  H HD22 . ASN E 1 112 ? 194.944 222.211 131.818 1.00 360.74 ? 145 ASN E HD22 1 
ATOM 9040  N N    . ILE E 1 113 ? 199.879 219.796 129.823 1.00 300.70 ? 146 ILE E N    1 
ATOM 9041  C CA   . ILE E 1 113 ? 201.009 219.297 129.050 1.00 293.25 ? 146 ILE E CA   1 
ATOM 9042  C C    . ILE E 1 113 ? 202.275 220.050 129.445 1.00 291.87 ? 146 ILE E C    1 
ATOM 9043  O O    . ILE E 1 113 ? 202.229 221.215 129.859 1.00 293.33 ? 146 ILE E O    1 
ATOM 9044  C CB   . ILE E 1 113 ? 200.731 219.420 127.541 1.00 289.01 ? 146 ILE E CB   1 
ATOM 9045  C CG1  . ILE E 1 113 ? 201.728 218.581 126.738 1.00 285.23 ? 146 ILE E CG1  1 
ATOM 9046  C CG2  . ILE E 1 113 ? 200.789 220.877 127.102 1.00 287.24 ? 146 ILE E CG2  1 
ATOM 9047  C CD1  . ILE E 1 113 ? 201.643 217.090 127.017 1.00 283.43 ? 146 ILE E CD1  1 
ATOM 9048  H H    . ILE E 1 113 ? 199.296 220.229 129.361 1.00 304.95 ? 146 ILE E H    1 
ATOM 9049  H HA   . ILE E 1 113 ? 201.136 218.362 129.268 1.00 295.43 ? 146 ILE E HA   1 
ATOM 9050  H HB   . ILE E 1 113 ? 199.838 219.081 127.363 1.00 290.12 ? 146 ILE E HB   1 
ATOM 9051  H HG12 . ILE E 1 113 ? 201.555 218.718 125.794 1.00 283.00 ? 146 ILE E HG12 1 
ATOM 9052  H HG13 . ILE E 1 113 ? 202.627 218.870 126.951 1.00 283.89 ? 146 ILE E HG13 1 
ATOM 9053  H HG21 . ILE E 1 113 ? 201.703 221.195 127.160 1.00 286.12 ? 146 ILE E HG21 1 
ATOM 9054  H HG22 . ILE E 1 113 ? 200.217 221.405 127.683 1.00 291.20 ? 146 ILE E HG22 1 
ATOM 9055  H HG23 . ILE E 1 113 ? 200.478 220.942 126.186 1.00 284.03 ? 146 ILE E HG23 1 
ATOM 9056  H HD11 . ILE E 1 113 ? 201.997 216.907 127.903 1.00 284.37 ? 146 ILE E HD11 1 
ATOM 9057  H HD12 . ILE E 1 113 ? 202.164 216.613 126.354 1.00 279.68 ? 146 ILE E HD12 1 
ATOM 9058  H HD13 . ILE E 1 113 ? 200.716 216.815 126.964 1.00 281.33 ? 146 ILE E HD13 1 
ATOM 9059  N N    . GLU E 1 114 ? 203.419 219.381 129.306 1.00 288.77 ? 147 GLU E N    1 
ATOM 9060  C CA   . GLU E 1 114 ? 204.714 219.950 129.683 1.00 286.99 ? 147 GLU E CA   1 
ATOM 9061  C C    . GLU E 1 114 ? 204.638 220.672 131.023 1.00 290.48 ? 147 GLU E C    1 
ATOM 9062  O O    . GLU E 1 114 ? 204.238 220.086 132.031 1.00 295.01 ? 147 GLU E O    1 
ATOM 9063  C CB   . GLU E 1 114 ? 205.218 220.911 128.600 1.00 285.40 ? 147 GLU E CB   1 
ATOM 9064  C CG   . GLU E 1 114 ? 205.379 220.262 127.233 1.00 284.57 ? 147 GLU E CG   1 
ATOM 9065  C CD   . GLU E 1 114 ? 205.976 221.198 126.198 1.00 283.33 ? 147 GLU E CD   1 
ATOM 9066  O OE1  . GLU E 1 114 ? 206.252 222.369 126.534 1.00 283.12 ? 147 GLU E OE1  1 
ATOM 9067  O OE2  . GLU E 1 114 ? 206.170 220.759 125.044 1.00 282.82 ? 147 GLU E OE2  1 
ATOM 9068  H H    . GLU E 1 114 ? 203.474 218.585 128.986 1.00 288.54 ? 147 GLU E H    1 
ATOM 9069  H HA   . GLU E 1 114 ? 205.363 219.235 129.763 1.00 286.35 ? 147 GLU E HA   1 
ATOM 9070  H HB2  . GLU E 1 114 ? 204.583 221.640 128.511 1.00 285.52 ? 147 GLU E HB2  1 
ATOM 9071  H HB3  . GLU E 1 114 ? 206.082 221.259 128.867 1.00 284.92 ? 147 GLU E HB3  1 
ATOM 9072  H HG2  . GLU E 1 114 ? 205.970 219.496 127.314 1.00 283.84 ? 147 GLU E HG2  1 
ATOM 9073  H HG3  . GLU E 1 114 ? 204.511 219.979 126.912 1.00 284.42 ? 147 GLU E HG3  1 
ATOM 9074  N N    . GLY F 1 1   ? 170.529 161.312 198.544 1.00 138.39 ? 34  GLY F N    1 
ATOM 9075  C CA   . GLY F 1 1   ? 170.844 160.266 197.530 1.00 140.53 ? 34  GLY F CA   1 
ATOM 9076  C C    . GLY F 1 1   ? 171.041 158.893 198.142 1.00 143.01 ? 34  GLY F C    1 
ATOM 9077  O O    . GLY F 1 1   ? 171.723 158.744 199.156 1.00 136.72 ? 34  GLY F O    1 
ATOM 9078  H H1   . GLY F 1 1   ? 170.381 162.088 198.134 1.00 137.67 ? 34  GLY F H1   1 
ATOM 9079  H H2   . GLY F 1 1   ? 169.803 161.075 199.001 1.00 137.56 ? 34  GLY F H2   1 
ATOM 9080  H H3   . GLY F 1 1   ? 171.216 161.399 199.104 1.00 137.83 ? 34  GLY F H3   1 
ATOM 9081  H HA2  . GLY F 1 1   ? 170.119 160.213 196.888 1.00 137.71 ? 34  GLY F HA2  1 
ATOM 9082  H HA3  . GLY F 1 1   ? 171.655 160.510 197.058 1.00 137.90 ? 34  GLY F HA3  1 
ATOM 9083  N N    . ILE F 1 2   ? 170.440 157.884 197.517 1.00 155.01 ? 35  ILE F N    1 
ATOM 9084  C CA   . ILE F 1 2   ? 170.507 156.505 197.983 1.00 150.73 ? 35  ILE F CA   1 
ATOM 9085  C C    . ILE F 1 2   ? 170.886 155.616 196.810 1.00 147.85 ? 35  ILE F C    1 
ATOM 9086  O O    . ILE F 1 2   ? 170.323 155.749 195.718 1.00 146.79 ? 35  ILE F O    1 
ATOM 9087  C CB   . ILE F 1 2   ? 169.173 156.048 198.597 1.00 148.27 ? 35  ILE F CB   1 
ATOM 9088  C CG1  . ILE F 1 2   ? 168.890 156.837 199.875 1.00 149.00 ? 35  ILE F CG1  1 
ATOM 9089  C CG2  . ILE F 1 2   ? 169.214 154.561 198.879 1.00 146.61 ? 35  ILE F CG2  1 
ATOM 9090  C CD1  . ILE F 1 2   ? 167.488 156.663 200.405 1.00 148.41 ? 35  ILE F CD1  1 
ATOM 9091  H H    . ILE F 1 2   ? 169.974 157.978 196.800 1.00 148.14 ? 35  ILE F H    1 
ATOM 9092  H HA   . ILE F 1 2   ? 171.197 156.426 198.660 1.00 147.41 ? 35  ILE F HA   1 
ATOM 9093  H HB   . ILE F 1 2   ? 168.462 156.223 197.961 1.00 147.56 ? 35  ILE F HB   1 
ATOM 9094  H HG12 . ILE F 1 2   ? 169.506 156.545 200.566 1.00 147.50 ? 35  ILE F HG12 1 
ATOM 9095  H HG13 . ILE F 1 2   ? 169.022 157.781 199.697 1.00 147.72 ? 35  ILE F HG13 1 
ATOM 9096  H HG21 . ILE F 1 2   ? 169.039 154.078 198.056 1.00 147.43 ? 35  ILE F HG21 1 
ATOM 9097  H HG22 . ILE F 1 2   ? 168.538 154.341 199.538 1.00 147.92 ? 35  ILE F HG22 1 
ATOM 9098  H HG23 . ILE F 1 2   ? 170.093 154.330 199.218 1.00 147.25 ? 35  ILE F HG23 1 
ATOM 9099  H HD11 . ILE F 1 2   ? 167.289 157.392 201.013 1.00 147.54 ? 35  ILE F HD11 1 
ATOM 9100  H HD12 . ILE F 1 2   ? 166.867 156.673 199.661 1.00 147.89 ? 35  ILE F HD12 1 
ATOM 9101  H HD13 . ILE F 1 2   ? 167.430 155.816 200.874 1.00 147.80 ? 35  ILE F HD13 1 
ATOM 9102  N N    . GLN F 1 3   ? 171.829 154.709 197.037 1.00 149.48 ? 36  GLN F N    1 
ATOM 9103  C CA   . GLN F 1 3   ? 172.343 153.825 196.001 1.00 150.38 ? 36  GLN F CA   1 
ATOM 9104  C C    . GLN F 1 3   ? 171.915 152.395 196.292 1.00 151.15 ? 36  GLN F C    1 
ATOM 9105  O O    . GLN F 1 3   ? 172.162 151.878 197.386 1.00 152.80 ? 36  GLN F O    1 
ATOM 9106  C CB   . GLN F 1 3   ? 173.867 153.905 195.923 1.00 152.11 ? 36  GLN F CB   1 
ATOM 9107  C CG   . GLN F 1 3   ? 174.400 155.310 195.739 1.00 154.17 ? 36  GLN F CG   1 
ATOM 9108  C CD   . GLN F 1 3   ? 175.911 155.346 195.669 1.00 153.01 ? 36  GLN F CD   1 
ATOM 9109  O OE1  . GLN F 1 3   ? 176.565 154.306 195.613 1.00 151.69 ? 36  GLN F OE1  1 
ATOM 9110  N NE2  . GLN F 1 3   ? 176.475 156.547 195.675 1.00 151.99 ? 36  GLN F NE2  1 
ATOM 9111  H H    . GLN F 1 3   ? 172.197 154.584 197.805 1.00 150.65 ? 36  GLN F H    1 
ATOM 9112  H HA   . GLN F 1 3   ? 171.979 154.085 195.141 1.00 150.65 ? 36  GLN F HA   1 
ATOM 9113  H HB2  . GLN F 1 3   ? 174.241 153.552 196.745 1.00 151.01 ? 36  GLN F HB2  1 
ATOM 9114  H HB3  . GLN F 1 3   ? 174.169 153.373 195.170 1.00 150.89 ? 36  GLN F HB3  1 
ATOM 9115  H HG2  . GLN F 1 3   ? 174.052 155.676 194.911 1.00 151.46 ? 36  GLN F HG2  1 
ATOM 9116  H HG3  . GLN F 1 3   ? 174.121 155.857 196.489 1.00 151.12 ? 36  GLN F HG3  1 
ATOM 9117  H HE21 . GLN F 1 3   ? 175.985 157.252 195.716 1.00 151.23 ? 36  GLN F HE21 1 
ATOM 9118  H HE22 . GLN F 1 3   ? 177.331 156.620 195.637 1.00 151.11 ? 36  GLN F HE22 1 
ATOM 9119  N N    . ILE F 1 4   ? 171.283 151.762 195.310 1.00 149.02 ? 37  ILE F N    1 
ATOM 9120  C CA   . ILE F 1 4   ? 170.876 150.367 195.396 1.00 148.59 ? 37  ILE F CA   1 
ATOM 9121  C C    . ILE F 1 4   ? 171.573 149.620 194.274 1.00 146.87 ? 37  ILE F C    1 
ATOM 9122  O O    . ILE F 1 4   ? 171.432 149.981 193.099 1.00 143.27 ? 37  ILE F O    1 
ATOM 9123  C CB   . ILE F 1 4   ? 169.353 150.205 195.296 1.00 148.68 ? 37  ILE F CB   1 
ATOM 9124  C CG1  . ILE F 1 4   ? 168.664 151.016 196.393 1.00 148.43 ? 37  ILE F CG1  1 
ATOM 9125  C CG2  . ILE F 1 4   ? 168.968 148.740 195.402 1.00 146.77 ? 37  ILE F CG2  1 
ATOM 9126  C CD1  . ILE F 1 4   ? 168.321 152.429 195.983 1.00 150.05 ? 37  ILE F CD1  1 
ATOM 9127  H H    . ILE F 1 4   ? 171.073 152.132 194.562 1.00 147.65 ? 37  ILE F H    1 
ATOM 9128  H HA   . ILE F 1 4   ? 171.169 149.993 196.241 1.00 147.72 ? 37  ILE F HA   1 
ATOM 9129  H HB   . ILE F 1 4   ? 169.062 150.539 194.433 1.00 147.78 ? 37  ILE F HB   1 
ATOM 9130  H HG12 . ILE F 1 4   ? 167.838 150.572 196.642 1.00 147.71 ? 37  ILE F HG12 1 
ATOM 9131  H HG13 . ILE F 1 4   ? 169.254 151.066 197.161 1.00 147.66 ? 37  ILE F HG13 1 
ATOM 9132  H HG21 . ILE F 1 4   ? 169.268 148.273 194.607 1.00 147.57 ? 37  ILE F HG21 1 
ATOM 9133  H HG22 . ILE F 1 4   ? 168.004 148.670 195.479 1.00 147.79 ? 37  ILE F HG22 1 
ATOM 9134  H HG23 . ILE F 1 4   ? 169.390 148.360 196.188 1.00 147.35 ? 37  ILE F HG23 1 
ATOM 9135  H HD11 . ILE F 1 4   ? 167.711 152.805 196.636 1.00 147.77 ? 37  ILE F HD11 1 
ATOM 9136  H HD12 . ILE F 1 4   ? 169.133 152.957 195.947 1.00 148.17 ? 37  ILE F HD12 1 
ATOM 9137  H HD13 . ILE F 1 4   ? 167.898 152.410 195.110 1.00 147.78 ? 37  ILE F HD13 1 
ATOM 9138  N N    . SER F 1 5   ? 172.317 148.579 194.631 1.00 150.40 ? 38  SER F N    1 
ATOM 9139  C CA   . SER F 1 5   ? 173.057 147.795 193.658 1.00 150.97 ? 38  SER F CA   1 
ATOM 9140  C C    . SER F 1 5   ? 173.061 146.339 194.086 1.00 149.96 ? 38  SER F C    1 
ATOM 9141  O O    . SER F 1 5   ? 173.009 146.023 195.278 1.00 150.44 ? 38  SER F O    1 
ATOM 9142  C CB   . SER F 1 5   ? 174.493 148.299 193.515 1.00 152.90 ? 38  SER F CB   1 
ATOM 9143  O OG   . SER F 1 5   ? 175.145 148.306 194.772 1.00 153.00 ? 38  SER F OG   1 
ATOM 9144  H H    . SER F 1 5   ? 172.409 148.305 195.441 1.00 150.25 ? 38  SER F H    1 
ATOM 9145  H HA   . SER F 1 5   ? 172.622 147.858 192.793 1.00 150.00 ? 38  SER F HA   1 
ATOM 9146  H HB2  . SER F 1 5   ? 174.975 147.713 192.911 1.00 150.62 ? 38  SER F HB2  1 
ATOM 9147  H HB3  . SER F 1 5   ? 174.477 149.202 193.162 1.00 150.52 ? 38  SER F HB3  1 
ATOM 9148  H HG   . SER F 1 5   ? 175.927 148.600 194.688 1.00 150.53 ? 38  SER F HG   1 
ATOM 9149  N N    . GLY F 1 6   ? 173.133 145.461 193.103 1.00 137.14 ? 39  GLY F N    1 
ATOM 9150  C CA   . GLY F 1 6   ? 173.079 144.036 193.335 1.00 135.95 ? 39  GLY F CA   1 
ATOM 9151  C C    . GLY F 1 6   ? 172.471 143.344 192.133 1.00 136.80 ? 39  GLY F C    1 
ATOM 9152  O O    . GLY F 1 6   ? 172.483 143.874 191.028 1.00 137.73 ? 39  GLY F O    1 
ATOM 9153  H H    . GLY F 1 6   ? 173.215 145.673 192.273 1.00 137.02 ? 39  GLY F H    1 
ATOM 9154  H HA2  . GLY F 1 6   ? 173.973 143.689 193.480 1.00 136.36 ? 39  GLY F HA2  1 
ATOM 9155  H HA3  . GLY F 1 6   ? 172.535 143.847 194.116 1.00 136.79 ? 39  GLY F HA3  1 
ATOM 9156  N N    . LYS F 1 7   ? 171.933 142.153 192.376 1.00 147.29 ? 40  LYS F N    1 
ATOM 9157  C CA   . LYS F 1 7   ? 171.349 141.363 191.306 1.00 149.07 ? 40  LYS F CA   1 
ATOM 9158  C C    . LYS F 1 7   ? 170.177 140.565 191.853 1.00 149.66 ? 40  LYS F C    1 
ATOM 9159  O O    . LYS F 1 7   ? 170.040 140.370 193.063 1.00 147.79 ? 40  LYS F O    1 
ATOM 9160  C CB   . LYS F 1 7   ? 172.382 140.430 190.672 1.00 145.92 ? 40  LYS F CB   1 
ATOM 9161  C CG   . LYS F 1 7   ? 173.099 139.545 191.672 1.00 148.15 ? 40  LYS F CG   1 
ATOM 9162  C CD   . LYS F 1 7   ? 174.178 138.709 191.006 1.00 152.03 ? 40  LYS F CD   1 
ATOM 9163  C CE   . LYS F 1 7   ? 173.585 137.649 190.088 1.00 152.95 ? 40  LYS F CE   1 
ATOM 9164  N NZ   . LYS F 1 7   ? 172.706 136.694 190.819 1.00 150.60 ? 40  LYS F NZ   1 
ATOM 9165  H H    . LYS F 1 7   ? 171.894 141.783 193.151 1.00 148.34 ? 40  LYS F H    1 
ATOM 9166  H HA   . LYS F 1 7   ? 171.013 141.956 190.616 1.00 148.44 ? 40  LYS F HA   1 
ATOM 9167  H HB2  . LYS F 1 7   ? 171.930 139.857 190.034 1.00 148.21 ? 40  LYS F HB2  1 
ATOM 9168  H HB3  . LYS F 1 7   ? 173.050 140.966 190.217 1.00 148.00 ? 40  LYS F HB3  1 
ATOM 9169  H HG2  . LYS F 1 7   ? 173.521 140.101 192.344 1.00 148.22 ? 40  LYS F HG2  1 
ATOM 9170  H HG3  . LYS F 1 7   ? 172.460 138.946 192.087 1.00 148.66 ? 40  LYS F HG3  1 
ATOM 9171  H HD2  . LYS F 1 7   ? 174.747 139.286 190.473 1.00 148.89 ? 40  LYS F HD2  1 
ATOM 9172  H HD3  . LYS F 1 7   ? 174.701 138.260 191.688 1.00 149.19 ? 40  LYS F HD3  1 
ATOM 9173  H HE2  . LYS F 1 7   ? 173.059 138.078 189.397 1.00 149.41 ? 40  LYS F HE2  1 
ATOM 9174  H HE3  . LYS F 1 7   ? 174.308 137.141 189.686 1.00 148.99 ? 40  LYS F HE3  1 
ATOM 9175  H HZ1  . LYS F 1 7   ? 173.152 136.328 191.496 1.00 148.83 ? 40  LYS F HZ1  1 
ATOM 9176  H HZ2  . LYS F 1 7   ? 172.435 136.049 190.268 1.00 148.60 ? 40  LYS F HZ2  1 
ATOM 9177  H HZ3  . LYS F 1 7   ? 171.993 137.121 191.138 1.00 148.86 ? 40  LYS F HZ3  1 
ATOM 9178  N N    . GLY F 1 8   ? 169.331 140.105 190.939 1.00 140.16 ? 41  GLY F N    1 
ATOM 9179  C CA   . GLY F 1 8   ? 168.146 139.351 191.293 1.00 136.51 ? 41  GLY F CA   1 
ATOM 9180  C C    . GLY F 1 8   ? 166.917 140.231 191.375 1.00 135.75 ? 41  GLY F C    1 
ATOM 9181  O O    . GLY F 1 8   ? 166.951 141.443 191.143 1.00 137.43 ? 41  GLY F O    1 
ATOM 9182  H H    . GLY F 1 8   ? 169.427 140.221 190.093 1.00 138.78 ? 41  GLY F H    1 
ATOM 9183  H HA2  . GLY F 1 8   ? 167.990 138.660 190.631 1.00 138.75 ? 41  GLY F HA2  1 
ATOM 9184  H HA3  . GLY F 1 8   ? 168.278 138.931 192.156 1.00 137.83 ? 41  GLY F HA3  1 
ATOM 9185  N N    . PHE F 1 9   ? 165.804 139.586 191.710 1.00 129.38 ? 42  PHE F N    1 
ATOM 9186  C CA   . PHE F 1 9   ? 164.520 140.257 191.877 1.00 133.40 ? 42  PHE F CA   1 
ATOM 9187  C C    . PHE F 1 9   ? 164.230 140.392 193.367 1.00 135.19 ? 42  PHE F C    1 
ATOM 9188  O O    . PHE F 1 9   ? 164.019 139.390 194.058 1.00 129.55 ? 42  PHE F O    1 
ATOM 9189  C CB   . PHE F 1 9   ? 163.408 139.483 191.179 1.00 129.35 ? 42  PHE F CB   1 
ATOM 9190  C CG   . PHE F 1 9   ? 162.046 140.045 191.426 1.00 129.70 ? 42  PHE F CG   1 
ATOM 9191  C CD1  . PHE F 1 9   ? 161.541 141.045 190.619 1.00 128.78 ? 42  PHE F CD1  1 
ATOM 9192  C CD2  . PHE F 1 9   ? 161.275 139.583 192.474 1.00 128.92 ? 42  PHE F CD2  1 
ATOM 9193  C CE1  . PHE F 1 9   ? 160.289 141.566 190.847 1.00 131.03 ? 42  PHE F CE1  1 
ATOM 9194  C CE2  . PHE F 1 9   ? 160.023 140.101 192.707 1.00 128.86 ? 42  PHE F CE2  1 
ATOM 9195  C CZ   . PHE F 1 9   ? 159.529 141.095 191.893 1.00 132.63 ? 42  PHE F CZ   1 
ATOM 9196  H H    . PHE F 1 9   ? 165.767 138.738 191.848 1.00 129.25 ? 42  PHE F H    1 
ATOM 9197  H HA   . PHE F 1 9   ? 164.564 141.145 191.491 1.00 130.07 ? 42  PHE F HA   1 
ATOM 9198  H HB2  . PHE F 1 9   ? 163.568 139.500 190.222 1.00 129.57 ? 42  PHE F HB2  1 
ATOM 9199  H HB3  . PHE F 1 9   ? 163.414 138.567 191.499 1.00 128.96 ? 42  PHE F HB3  1 
ATOM 9200  H HD1  . PHE F 1 9   ? 162.051 141.366 189.910 1.00 129.01 ? 42  PHE F HD1  1 
ATOM 9201  H HD2  . PHE F 1 9   ? 161.604 138.912 193.027 1.00 129.23 ? 42  PHE F HD2  1 
ATOM 9202  H HE1  . PHE F 1 9   ? 159.957 142.238 190.296 1.00 129.54 ? 42  PHE F HE1  1 
ATOM 9203  H HE2  . PHE F 1 9   ? 159.511 139.782 193.415 1.00 129.23 ? 42  PHE F HE2  1 
ATOM 9204  H HZ   . PHE F 1 9   ? 158.683 141.447 192.049 1.00 130.03 ? 42  PHE F HZ   1 
ATOM 9205  N N    . MET F 1 10  ? 164.205 141.627 193.855 1.00 130.23 ? 43  MET F N    1 
ATOM 9206  C CA   . MET F 1 10  ? 163.967 141.882 195.267 1.00 123.49 ? 43  MET F CA   1 
ATOM 9207  C C    . MET F 1 10  ? 163.491 143.312 195.471 1.00 114.69 ? 43  MET F C    1 
ATOM 9208  O O    . MET F 1 10  ? 164.306 144.203 195.735 1.00 119.25 ? 43  MET F O    1 
ATOM 9209  C CB   . MET F 1 10  ? 165.237 141.635 196.076 1.00 121.51 ? 43  MET F CB   1 
ATOM 9210  C CG   . MET F 1 10  ? 165.032 141.738 197.568 1.00 118.87 ? 43  MET F CG   1 
ATOM 9211  S SD   . MET F 1 10  ? 166.574 141.672 198.484 1.00 123.24 ? 43  MET F SD   1 
ATOM 9212  C CE   . MET F 1 10  ? 167.220 140.107 197.916 1.00 127.03 ? 43  MET F CE   1 
ATOM 9213  H H    . MET F 1 10  ? 164.323 142.338 193.385 1.00 123.51 ? 43  MET F H    1 
ATOM 9214  H HA   . MET F 1 10  ? 163.287 141.270 195.589 1.00 123.21 ? 43  MET F HA   1 
ATOM 9215  H HB2  . MET F 1 10  ? 165.562 140.743 195.879 1.00 122.92 ? 43  MET F HB2  1 
ATOM 9216  H HB3  . MET F 1 10  ? 165.904 142.292 195.821 1.00 122.60 ? 43  MET F HB3  1 
ATOM 9217  H HG2  . MET F 1 10  ? 164.599 142.580 197.777 1.00 122.21 ? 43  MET F HG2  1 
ATOM 9218  H HG3  . MET F 1 10  ? 164.477 140.998 197.863 1.00 122.69 ? 43  MET F HG3  1 
ATOM 9219  H HE1  . MET F 1 10  ? 167.846 139.765 198.573 1.00 123.50 ? 43  MET F HE1  1 
ATOM 9220  H HE2  . MET F 1 10  ? 166.485 139.485 197.801 1.00 122.82 ? 43  MET F HE2  1 
ATOM 9221  H HE3  . MET F 1 10  ? 167.670 140.242 197.067 1.00 123.90 ? 43  MET F HE3  1 
ATOM 9222  N N    . PRO F 1 11  ? 162.193 143.574 195.365 1.00 98.79  ? 44  PRO F N    1 
ATOM 9223  C CA   . PRO F 1 11  ? 161.699 144.927 195.632 1.00 109.02 ? 44  PRO F CA   1 
ATOM 9224  C C    . PRO F 1 11  ? 162.051 145.365 197.044 1.00 112.72 ? 44  PRO F C    1 
ATOM 9225  O O    . PRO F 1 11  ? 162.066 144.562 197.977 1.00 116.92 ? 44  PRO F O    1 
ATOM 9226  C CB   . PRO F 1 11  ? 160.186 144.793 195.442 1.00 113.29 ? 44  PRO F CB   1 
ATOM 9227  C CG   . PRO F 1 11  ? 160.023 143.630 194.538 1.00 111.86 ? 44  PRO F CG   1 
ATOM 9228  C CD   . PRO F 1 11  ? 161.128 142.685 194.878 1.00 107.23 ? 44  PRO F CD   1 
ATOM 9229  H HA   . PRO F 1 11  ? 162.058 145.559 194.990 1.00 112.89 ? 44  PRO F HA   1 
ATOM 9230  H HB2  . PRO F 1 11  ? 159.761 144.626 196.298 1.00 112.67 ? 44  PRO F HB2  1 
ATOM 9231  H HB3  . PRO F 1 11  ? 159.834 145.599 195.033 1.00 112.72 ? 44  PRO F HB3  1 
ATOM 9232  H HG2  . PRO F 1 11  ? 159.161 143.215 194.695 1.00 112.55 ? 44  PRO F HG2  1 
ATOM 9233  H HG3  . PRO F 1 11  ? 160.097 143.922 193.616 1.00 113.11 ? 44  PRO F HG3  1 
ATOM 9234  H HD2  . PRO F 1 11  ? 160.848 142.075 195.579 1.00 112.36 ? 44  PRO F HD2  1 
ATOM 9235  H HD3  . PRO F 1 11  ? 161.421 142.208 194.086 1.00 113.04 ? 44  PRO F HD3  1 
ATOM 9236  N N    . ILE F 1 12  ? 162.342 146.654 197.192 1.00 114.74 ? 45  ILE F N    1 
ATOM 9237  C CA   . ILE F 1 12  ? 162.760 147.221 198.467 1.00 109.77 ? 45  ILE F CA   1 
ATOM 9238  C C    . ILE F 1 12  ? 162.026 148.531 198.690 1.00 117.02 ? 45  ILE F C    1 
ATOM 9239  O O    . ILE F 1 12  ? 161.775 149.285 197.746 1.00 118.71 ? 45  ILE F O    1 
ATOM 9240  C CB   . ILE F 1 12  ? 164.282 147.444 198.521 1.00 107.92 ? 45  ILE F CB   1 
ATOM 9241  C CG1  . ILE F 1 12  ? 164.989 146.111 198.742 1.00 117.11 ? 45  ILE F CG1  1 
ATOM 9242  C CG2  . ILE F 1 12  ? 164.635 148.433 199.618 1.00 113.03 ? 45  ILE F CG2  1 
ATOM 9243  C CD1  . ILE F 1 12  ? 166.492 146.203 198.728 1.00 122.03 ? 45  ILE F CD1  1 
ATOM 9244  H H    . ILE F 1 12  ? 162.303 147.231 196.556 1.00 116.65 ? 45  ILE F H    1 
ATOM 9245  H HA   . ILE F 1 12  ? 162.519 146.614 199.184 1.00 116.52 ? 45  ILE F HA   1 
ATOM 9246  H HB   . ILE F 1 12  ? 164.571 147.809 197.670 1.00 115.99 ? 45  ILE F HB   1 
ATOM 9247  H HG12 . ILE F 1 12  ? 164.722 145.756 199.605 1.00 117.31 ? 45  ILE F HG12 1 
ATOM 9248  H HG13 . ILE F 1 12  ? 164.724 145.497 198.039 1.00 117.57 ? 45  ILE F HG13 1 
ATOM 9249  H HG21 . ILE F 1 12  ? 164.411 149.330 199.326 1.00 117.09 ? 45  ILE F HG21 1 
ATOM 9250  H HG22 . ILE F 1 12  ? 164.135 148.209 200.419 1.00 116.72 ? 45  ILE F HG22 1 
ATOM 9251  H HG23 . ILE F 1 12  ? 165.585 148.386 199.804 1.00 116.91 ? 45  ILE F HG23 1 
ATOM 9252  H HD11 . ILE F 1 12  ? 166.858 145.316 198.581 1.00 118.19 ? 45  ILE F HD11 1 
ATOM 9253  H HD12 . ILE F 1 12  ? 166.797 146.547 199.582 1.00 117.06 ? 45  ILE F HD12 1 
ATOM 9254  H HD13 . ILE F 1 12  ? 166.767 146.794 198.010 1.00 118.38 ? 45  ILE F HD13 1 
ATOM 9255  N N    . SER F 1 13  ? 161.676 148.794 199.945 1.00 130.64 ? 46  SER F N    1 
ATOM 9256  C CA   . SER F 1 13  ? 161.146 150.081 200.363 1.00 131.27 ? 46  SER F CA   1 
ATOM 9257  C C    . SER F 1 13  ? 161.901 150.528 201.599 1.00 127.49 ? 46  SER F C    1 
ATOM 9258  O O    . SER F 1 13  ? 162.074 149.747 202.538 1.00 130.79 ? 46  SER F O    1 
ATOM 9259  C CB   . SER F 1 13  ? 159.649 150.003 200.654 1.00 130.50 ? 46  SER F CB   1 
ATOM 9260  O OG   . SER F 1 13  ? 158.932 149.650 199.486 1.00 137.22 ? 46  SER F OG   1 
ATOM 9261  H H    . SER F 1 13  ? 161.739 148.225 200.587 1.00 129.33 ? 46  SER F H    1 
ATOM 9262  H HA   . SER F 1 13  ? 161.299 150.735 199.668 1.00 129.44 ? 46  SER F HA   1 
ATOM 9263  H HB2  . SER F 1 13  ? 159.493 149.331 201.336 1.00 129.49 ? 46  SER F HB2  1 
ATOM 9264  H HB3  . SER F 1 13  ? 159.342 150.869 200.964 1.00 129.62 ? 46  SER F HB3  1 
ATOM 9265  H HG   . SER F 1 13  ? 159.026 150.244 198.900 1.00 129.96 ? 46  SER F HG   1 
ATOM 9266  N N    . ILE F 1 14  ? 162.346 151.778 201.597 1.00 116.90 ? 47  ILE F N    1 
ATOM 9267  C CA   . ILE F 1 14  ? 163.156 152.333 202.671 1.00 117.15 ? 47  ILE F CA   1 
ATOM 9268  C C    . ILE F 1 14  ? 162.321 153.356 203.418 1.00 122.03 ? 47  ILE F C    1 
ATOM 9269  O O    . ILE F 1 14  ? 161.794 154.296 202.814 1.00 125.43 ? 47  ILE F O    1 
ATOM 9270  C CB   . ILE F 1 14  ? 164.443 152.970 202.130 1.00 116.29 ? 47  ILE F CB   1 
ATOM 9271  C CG1  . ILE F 1 14  ? 165.282 151.921 201.405 1.00 117.29 ? 47  ILE F CG1  1 
ATOM 9272  C CG2  . ILE F 1 14  ? 165.225 153.590 203.264 1.00 121.09 ? 47  ILE F CG2  1 
ATOM 9273  C CD1  . ILE F 1 14  ? 166.437 152.496 200.630 1.00 122.49 ? 47  ILE F CD1  1 
ATOM 9274  H H    . ILE F 1 14  ? 162.185 152.341 200.966 1.00 119.78 ? 47  ILE F H    1 
ATOM 9275  H HA   . ILE F 1 14  ? 163.403 151.628 203.290 1.00 119.87 ? 47  ILE F HA   1 
ATOM 9276  H HB   . ILE F 1 14  ? 164.204 153.667 201.499 1.00 119.53 ? 47  ILE F HB   1 
ATOM 9277  H HG12 . ILE F 1 14  ? 165.643 151.304 202.060 1.00 120.10 ? 47  ILE F HG12 1 
ATOM 9278  H HG13 . ILE F 1 14  ? 164.717 151.442 200.779 1.00 119.71 ? 47  ILE F HG13 1 
ATOM 9279  H HG21 . ILE F 1 14  ? 166.138 153.743 202.978 1.00 120.63 ? 47  ILE F HG21 1 
ATOM 9280  H HG22 . ILE F 1 14  ? 165.212 152.983 204.020 1.00 120.28 ? 47  ILE F HG22 1 
ATOM 9281  H HG23 . ILE F 1 14  ? 164.812 154.432 203.509 1.00 120.22 ? 47  ILE F HG23 1 
ATOM 9282  H HD11 . ILE F 1 14  ? 166.732 151.844 199.975 1.00 121.14 ? 47  ILE F HD11 1 
ATOM 9283  H HD12 . ILE F 1 14  ? 167.160 152.698 201.243 1.00 120.89 ? 47  ILE F HD12 1 
ATOM 9284  H HD13 . ILE F 1 14  ? 166.145 153.305 200.182 1.00 120.83 ? 47  ILE F HD13 1 
ATOM 9285  N N    . ILE F 1 15  ? 162.207 153.179 204.728 1.00 110.23 ? 48  ILE F N    1 
ATOM 9286  C CA   . ILE F 1 15  ? 161.403 154.046 205.576 1.00 105.84 ? 48  ILE F CA   1 
ATOM 9287  C C    . ILE F 1 15  ? 162.335 154.751 206.542 1.00 110.58 ? 48  ILE F C    1 
ATOM 9288  O O    . ILE F 1 15  ? 163.035 154.097 207.323 1.00 115.12 ? 48  ILE F O    1 
ATOM 9289  C CB   . ILE F 1 15  ? 160.330 153.259 206.337 1.00 107.24 ? 48  ILE F CB   1 
ATOM 9290  C CG1  . ILE F 1 15  ? 159.237 152.799 205.376 1.00 113.94 ? 48  ILE F CG1  1 
ATOM 9291  C CG2  . ILE F 1 15  ? 159.751 154.107 207.452 1.00 112.56 ? 48  ILE F CG2  1 
ATOM 9292  C CD1  . ILE F 1 15  ? 158.322 151.751 205.956 1.00 118.64 ? 48  ILE F CD1  1 
ATOM 9293  H H    . ILE F 1 15  ? 162.597 152.546 205.159 1.00 113.00 ? 48  ILE F H    1 
ATOM 9294  H HA   . ILE F 1 15  ? 160.961 154.716 205.032 1.00 112.28 ? 48  ILE F HA   1 
ATOM 9295  H HB   . ILE F 1 15  ? 160.744 152.474 206.730 1.00 112.42 ? 48  ILE F HB   1 
ATOM 9296  H HG12 . ILE F 1 15  ? 158.694 153.565 205.134 1.00 113.28 ? 48  ILE F HG12 1 
ATOM 9297  H HG13 . ILE F 1 15  ? 159.652 152.426 204.583 1.00 113.20 ? 48  ILE F HG13 1 
ATOM 9298  H HG21 . ILE F 1 15  ? 160.371 154.123 208.197 1.00 112.63 ? 48  ILE F HG21 1 
ATOM 9299  H HG22 . ILE F 1 15  ? 158.908 153.723 207.738 1.00 113.45 ? 48  ILE F HG22 1 
ATOM 9300  H HG23 . ILE F 1 15  ? 159.605 155.006 207.119 1.00 112.86 ? 48  ILE F HG23 1 
ATOM 9301  H HD11 . ILE F 1 15  ? 157.759 151.400 205.249 1.00 113.84 ? 48  ILE F HD11 1 
ATOM 9302  H HD12 . ILE F 1 15  ? 158.860 151.039 206.336 1.00 113.88 ? 48  ILE F HD12 1 
ATOM 9303  H HD13 . ILE F 1 15  ? 157.773 152.155 206.646 1.00 113.94 ? 48  ILE F HD13 1 
ATOM 9304  N N    . GLU F 1 16  ? 162.339 156.076 206.496 1.00 136.40 ? 49  GLU F N    1 
ATOM 9305  C CA   . GLU F 1 16  ? 163.109 156.874 207.435 1.00 136.18 ? 49  GLU F CA   1 
ATOM 9306  C C    . GLU F 1 16  ? 162.280 157.173 208.674 1.00 138.91 ? 49  GLU F C    1 
ATOM 9307  O O    . GLU F 1 16  ? 161.050 157.236 208.624 1.00 136.53 ? 49  GLU F O    1 
ATOM 9308  C CB   . GLU F 1 16  ? 163.557 158.188 206.796 1.00 135.68 ? 49  GLU F CB   1 
ATOM 9309  C CG   . GLU F 1 16  ? 164.183 159.170 207.777 1.00 137.34 ? 49  GLU F CG   1 
ATOM 9310  C CD   . GLU F 1 16  ? 164.641 160.447 207.111 1.00 144.28 ? 49  GLU F CD   1 
ATOM 9311  O OE1  . GLU F 1 16  ? 164.034 160.836 206.092 1.00 145.90 ? 49  GLU F OE1  1 
ATOM 9312  O OE2  . GLU F 1 16  ? 165.606 161.064 207.609 1.00 143.93 ? 49  GLU F OE2  1 
ATOM 9313  H H    . GLU F 1 16  ? 161.898 156.542 205.923 1.00 136.64 ? 49  GLU F H    1 
ATOM 9314  H HA   . GLU F 1 16  ? 163.899 156.382 207.706 1.00 136.63 ? 49  GLU F HA   1 
ATOM 9315  H HB2  . GLU F 1 16  ? 164.217 157.993 206.112 1.00 136.82 ? 49  GLU F HB2  1 
ATOM 9316  H HB3  . GLU F 1 16  ? 162.787 158.619 206.395 1.00 137.55 ? 49  GLU F HB3  1 
ATOM 9317  H HG2  . GLU F 1 16  ? 163.529 159.419 208.448 1.00 137.23 ? 49  GLU F HG2  1 
ATOM 9318  H HG3  . GLU F 1 16  ? 164.952 158.755 208.199 1.00 137.51 ? 49  GLU F HG3  1 
ATOM 9319  N N    . GLY F 1 17  ? 162.971 157.350 209.791 1.00 133.05 ? 50  GLY F N    1 
ATOM 9320  C CA   . GLY F 1 17  ? 162.369 157.911 210.981 1.00 130.90 ? 50  GLY F CA   1 
ATOM 9321  C C    . GLY F 1 17  ? 163.215 159.041 211.520 1.00 130.88 ? 50  GLY F C    1 
ATOM 9322  O O    . GLY F 1 17  ? 164.188 159.449 210.880 1.00 129.03 ? 50  GLY F O    1 
ATOM 9323  H H    . GLY F 1 17  ? 163.802 157.148 209.883 1.00 131.36 ? 50  GLY F H    1 
ATOM 9324  H HA2  . GLY F 1 17  ? 161.485 158.253 210.776 1.00 130.50 ? 50  GLY F HA2  1 
ATOM 9325  H HA3  . GLY F 1 17  ? 162.290 157.226 211.664 1.00 131.33 ? 50  GLY F HA3  1 
ATOM 9326  N N    . ASP F 1 18  ? 162.853 159.566 212.688 1.00 141.30 ? 51  ASP F N    1 
ATOM 9327  C CA   . ASP F 1 18  ? 163.690 160.570 213.330 1.00 142.67 ? 51  ASP F CA   1 
ATOM 9328  C C    . ASP F 1 18  ? 164.903 159.951 214.007 1.00 144.43 ? 51  ASP F C    1 
ATOM 9329  O O    . ASP F 1 18  ? 165.966 160.577 214.052 1.00 144.55 ? 51  ASP F O    1 
ATOM 9330  C CB   . ASP F 1 18  ? 162.875 161.367 214.346 1.00 143.86 ? 51  ASP F CB   1 
ATOM 9331  C CG   . ASP F 1 18  ? 161.880 162.295 213.687 1.00 144.24 ? 51  ASP F CG   1 
ATOM 9332  O OD1  . ASP F 1 18  ? 161.737 162.230 212.449 1.00 143.54 ? 51  ASP F OD1  1 
ATOM 9333  O OD2  . ASP F 1 18  ? 161.244 163.092 214.406 1.00 142.39 ? 51  ASP F OD2  1 
ATOM 9334  H H    . ASP F 1 18  ? 162.140 159.360 213.122 1.00 141.92 ? 51  ASP F H    1 
ATOM 9335  H HA   . ASP F 1 18  ? 164.011 161.190 212.656 1.00 142.23 ? 51  ASP F HA   1 
ATOM 9336  H HB2  . ASP F 1 18  ? 162.382 160.750 214.910 1.00 142.72 ? 51  ASP F HB2  1 
ATOM 9337  H HB3  . ASP F 1 18  ? 163.477 161.903 214.885 1.00 142.44 ? 51  ASP F HB3  1 
ATOM 9338  N N    . GLN F 1 19  ? 164.769 158.735 214.534 1.00 139.37 ? 52  GLN F N    1 
ATOM 9339  C CA   . GLN F 1 19  ? 165.840 158.095 215.279 1.00 136.23 ? 52  GLN F CA   1 
ATOM 9340  C C    . GLN F 1 19  ? 166.372 156.825 214.639 1.00 137.38 ? 52  GLN F C    1 
ATOM 9341  O O    . GLN F 1 19  ? 167.482 156.407 214.984 1.00 141.62 ? 52  GLN F O    1 
ATOM 9342  C CB   . GLN F 1 19  ? 165.367 157.750 216.699 1.00 136.30 ? 52  GLN F CB   1 
ATOM 9343  C CG   . GLN F 1 19  ? 164.922 158.948 217.505 1.00 138.45 ? 52  GLN F CG   1 
ATOM 9344  C CD   . GLN F 1 19  ? 166.058 159.905 217.790 1.00 139.80 ? 52  GLN F CD   1 
ATOM 9345  O OE1  . GLN F 1 19  ? 167.212 159.631 217.460 1.00 134.45 ? 52  GLN F OE1  1 
ATOM 9346  N NE2  . GLN F 1 19  ? 165.740 161.033 218.411 1.00 138.33 ? 52  GLN F NE2  1 
ATOM 9347  H H    . GLN F 1 19  ? 164.056 158.258 214.472 1.00 137.61 ? 52  GLN F H    1 
ATOM 9348  H HA   . GLN F 1 19  ? 166.582 158.713 215.354 1.00 137.11 ? 52  GLN F HA   1 
ATOM 9349  H HB2  . GLN F 1 19  ? 164.617 157.139 216.638 1.00 136.88 ? 52  GLN F HB2  1 
ATOM 9350  H HB3  . GLN F 1 19  ? 166.098 157.327 217.177 1.00 137.60 ? 52  GLN F HB3  1 
ATOM 9351  H HG2  . GLN F 1 19  ? 164.239 159.429 217.012 1.00 137.78 ? 52  GLN F HG2  1 
ATOM 9352  H HG3  . GLN F 1 19  ? 164.567 158.643 218.354 1.00 137.21 ? 52  GLN F HG3  1 
ATOM 9353  H HE21 . GLN F 1 19  ? 164.923 161.189 218.627 1.00 137.55 ? 52  GLN F HE21 1 
ATOM 9354  H HE22 . GLN F 1 19  ? 166.351 161.609 218.596 1.00 137.31 ? 52  GLN F HE22 1 
ATOM 9355  N N    . HIS F 1 20  ? 165.633 156.205 213.725 1.00 123.63 ? 53  HIS F N    1 
ATOM 9356  C CA   . HIS F 1 20  ? 166.046 154.929 213.167 1.00 123.43 ? 53  HIS F CA   1 
ATOM 9357  C C    . HIS F 1 20  ? 165.605 154.848 211.719 1.00 116.17 ? 53  HIS F C    1 
ATOM 9358  O O    . HIS F 1 20  ? 164.616 155.465 211.321 1.00 120.92 ? 53  HIS F O    1 
ATOM 9359  C CB   . HIS F 1 20  ? 165.449 153.760 213.948 1.00 127.37 ? 53  HIS F CB   1 
ATOM 9360  C CG   . HIS F 1 20  ? 163.955 153.761 213.974 1.00 124.37 ? 53  HIS F CG   1 
ATOM 9361  N ND1  . HIS F 1 20  ? 163.193 153.581 212.841 1.00 120.55 ? 53  HIS F ND1  1 
ATOM 9362  C CD2  . HIS F 1 20  ? 163.081 153.919 214.994 1.00 122.34 ? 53  HIS F CD2  1 
ATOM 9363  C CE1  . HIS F 1 20  ? 161.913 153.628 213.161 1.00 118.59 ? 53  HIS F CE1  1 
ATOM 9364  N NE2  . HIS F 1 20  ? 161.817 153.832 214.463 1.00 119.90 ? 53  HIS F NE2  1 
ATOM 9365  H H    . HIS F 1 20  ? 164.889 156.503 213.413 1.00 123.01 ? 53  HIS F H    1 
ATOM 9366  H HA   . HIS F 1 20  ? 167.013 154.857 213.198 1.00 122.76 ? 53  HIS F HA   1 
ATOM 9367  H HB2  . HIS F 1 20  ? 165.739 152.929 213.541 1.00 123.03 ? 53  HIS F HB2  1 
ATOM 9368  H HB3  . HIS F 1 20  ? 165.761 153.804 214.866 1.00 123.68 ? 53  HIS F HB3  1 
ATOM 9369  H HD2  . HIS F 1 20  ? 163.295 154.061 215.888 1.00 122.28 ? 53  HIS F HD2  1 
ATOM 9370  H HE1  . HIS F 1 20  ? 161.200 153.534 212.572 1.00 121.59 ? 53  HIS F HE1  1 
ATOM 9371  H HE2  . HIS F 1 20  ? 161.083 153.901 214.905 1.00 122.11 ? 53  HIS F HE2  1 
ATOM 9372  N N    . ILE F 1 21  ? 166.338 154.060 210.943 1.00 110.12 ? 54  ILE F N    1 
ATOM 9373  C CA   . ILE F 1 21  ? 166.002 153.778 209.556 1.00 114.32 ? 54  ILE F CA   1 
ATOM 9374  C C    . ILE F 1 21  ? 165.466 152.359 209.483 1.00 123.33 ? 54  ILE F C    1 
ATOM 9375  O O    . ILE F 1 21  ? 166.085 151.427 210.009 1.00 129.61 ? 54  ILE F O    1 
ATOM 9376  C CB   . ILE F 1 21  ? 167.216 153.963 208.635 1.00 115.71 ? 54  ILE F CB   1 
ATOM 9377  C CG1  . ILE F 1 21  ? 167.484 155.452 208.441 1.00 117.99 ? 54  ILE F CG1  1 
ATOM 9378  C CG2  . ILE F 1 21  ? 166.975 153.286 207.304 1.00 116.51 ? 54  ILE F CG2  1 
ATOM 9379  C CD1  . ILE F 1 21  ? 168.831 155.761 207.841 1.00 123.40 ? 54  ILE F CD1  1 
ATOM 9380  H H    . ILE F 1 21  ? 167.055 153.666 211.206 1.00 120.06 ? 54  ILE F H    1 
ATOM 9381  H HA   . ILE F 1 21  ? 165.303 154.383 209.263 1.00 119.99 ? 54  ILE F HA   1 
ATOM 9382  H HB   . ILE F 1 21  ? 167.991 153.559 209.055 1.00 120.27 ? 54  ILE F HB   1 
ATOM 9383  H HG12 . ILE F 1 21  ? 166.806 155.816 207.850 1.00 120.31 ? 54  ILE F HG12 1 
ATOM 9384  H HG13 . ILE F 1 21  ? 167.438 155.892 209.304 1.00 119.93 ? 54  ILE F HG13 1 
ATOM 9385  H HG21 . ILE F 1 21  ? 167.104 152.330 207.404 1.00 119.29 ? 54  ILE F HG21 1 
ATOM 9386  H HG22 . ILE F 1 21  ? 167.602 153.633 206.652 1.00 119.82 ? 54  ILE F HG22 1 
ATOM 9387  H HG23 . ILE F 1 21  ? 166.068 153.471 207.016 1.00 121.01 ? 54  ILE F HG23 1 
ATOM 9388  H HD11 . ILE F 1 21  ? 168.958 156.723 207.838 1.00 120.45 ? 54  ILE F HD11 1 
ATOM 9389  H HD12 . ILE F 1 21  ? 168.862 155.423 206.932 1.00 120.86 ? 54  ILE F HD12 1 
ATOM 9390  H HD13 . ILE F 1 21  ? 169.520 155.338 208.376 1.00 121.16 ? 54  ILE F HD13 1 
ATOM 9391  N N    . LYS F 1 22  ? 164.317 152.199 208.839 1.00 117.61 ? 55  LYS F N    1 
ATOM 9392  C CA   . LYS F 1 22  ? 163.638 150.921 208.717 1.00 104.76 ? 55  LYS F CA   1 
ATOM 9393  C C    . LYS F 1 22  ? 163.550 150.549 207.247 1.00 106.02 ? 55  LYS F C    1 
ATOM 9394  O O    . LYS F 1 22  ? 163.295 151.409 206.399 1.00 112.81 ? 55  LYS F O    1 
ATOM 9395  C CB   . LYS F 1 22  ? 162.248 150.997 209.335 1.00 99.69  ? 55  LYS F CB   1 
ATOM 9396  C CG   . LYS F 1 22  ? 161.401 149.772 209.132 1.00 100.01 ? 55  LYS F CG   1 
ATOM 9397  C CD   . LYS F 1 22  ? 160.136 149.870 209.958 1.00 112.09 ? 55  LYS F CD   1 
ATOM 9398  C CE   . LYS F 1 22  ? 159.238 148.669 209.756 1.00 113.03 ? 55  LYS F CE   1 
ATOM 9399  N NZ   . LYS F 1 22  ? 158.014 148.762 210.592 1.00 112.12 ? 55  LYS F NZ   1 
ATOM 9400  H H    . LYS F 1 22  ? 163.899 152.843 208.451 1.00 111.49 ? 55  LYS F H    1 
ATOM 9401  H HA   . LYS F 1 22  ? 164.145 150.237 209.179 1.00 108.65 ? 55  LYS F HA   1 
ATOM 9402  H HB2  . LYS F 1 22  ? 162.342 151.134 210.290 1.00 108.53 ? 55  LYS F HB2  1 
ATOM 9403  H HB3  . LYS F 1 22  ? 161.776 151.749 208.943 1.00 109.11 ? 55  LYS F HB3  1 
ATOM 9404  H HG2  . LYS F 1 22  ? 161.150 149.699 208.198 1.00 108.34 ? 55  LYS F HG2  1 
ATOM 9405  H HG3  . LYS F 1 22  ? 161.893 148.985 209.414 1.00 108.52 ? 55  LYS F HG3  1 
ATOM 9406  H HD2  . LYS F 1 22  ? 160.370 149.918 210.898 1.00 110.37 ? 55  LYS F HD2  1 
ATOM 9407  H HD3  . LYS F 1 22  ? 159.643 150.663 209.694 1.00 109.91 ? 55  LYS F HD3  1 
ATOM 9408  H HE2  . LYS F 1 22  ? 158.969 148.623 208.826 1.00 109.61 ? 55  LYS F HE2  1 
ATOM 9409  H HE3  . LYS F 1 22  ? 159.718 147.864 210.008 1.00 110.07 ? 55  LYS F HE3  1 
ATOM 9410  H HZ1  . LYS F 1 22  ? 157.500 148.047 210.461 1.00 109.68 ? 55  LYS F HZ1  1 
ATOM 9411  H HZ2  . LYS F 1 22  ? 157.553 149.492 210.376 1.00 109.55 ? 55  LYS F HZ2  1 
ATOM 9412  H HZ3  . LYS F 1 22  ? 158.235 148.804 211.453 1.00 109.94 ? 55  LYS F HZ3  1 
ATOM 9413  N N    . VAL F 1 23  ? 163.760 149.272 206.944 1.00 96.81  ? 56  VAL F N    1 
ATOM 9414  C CA   . VAL F 1 23  ? 163.865 148.801 205.570 1.00 97.43  ? 56  VAL F CA   1 
ATOM 9415  C C    . VAL F 1 23  ? 163.011 147.558 205.385 1.00 97.92  ? 56  VAL F C    1 
ATOM 9416  O O    . VAL F 1 23  ? 162.950 146.695 206.267 1.00 105.80 ? 56  VAL F O    1 
ATOM 9417  C CB   . VAL F 1 23  ? 165.326 148.504 205.191 1.00 91.14  ? 56  VAL F CB   1 
ATOM 9418  C CG1  . VAL F 1 23  ? 165.389 147.903 203.807 1.00 94.77  ? 56  VAL F CG1  1 
ATOM 9419  C CG2  . VAL F 1 23  ? 166.145 149.768 205.268 1.00 100.29 ? 56  VAL F CG2  1 
ATOM 9420  H H    . VAL F 1 23  ? 163.846 148.648 207.530 1.00 100.94 ? 56  VAL F H    1 
ATOM 9421  H HA   . VAL F 1 23  ? 163.532 149.485 204.969 1.00 102.06 ? 56  VAL F HA   1 
ATOM 9422  H HB   . VAL F 1 23  ? 165.695 147.862 205.818 1.00 99.27  ? 56  VAL F HB   1 
ATOM 9423  H HG11 . VAL F 1 23  ? 165.170 146.960 203.862 1.00 99.83  ? 56  VAL F HG11 1 
ATOM 9424  H HG12 . VAL F 1 23  ? 164.751 148.359 203.236 1.00 100.88 ? 56  VAL F HG12 1 
ATOM 9425  H HG13 . VAL F 1 23  ? 166.286 148.011 203.454 1.00 101.61 ? 56  VAL F HG13 1 
ATOM 9426  H HG21 . VAL F 1 23  ? 166.322 149.971 206.200 1.00 101.24 ? 56  VAL F HG21 1 
ATOM 9427  H HG22 . VAL F 1 23  ? 165.646 150.493 204.861 1.00 100.93 ? 56  VAL F HG22 1 
ATOM 9428  H HG23 . VAL F 1 23  ? 166.981 149.636 204.794 1.00 102.06 ? 56  VAL F HG23 1 
ATOM 9429  N N    . ILE F 1 24  ? 162.359 147.468 204.231 1.00 100.79 ? 57  ILE F N    1 
ATOM 9430  C CA   . ILE F 1 24  ? 161.473 146.363 203.894 1.00 100.45 ? 57  ILE F CA   1 
ATOM 9431  C C    . ILE F 1 24  ? 161.913 145.789 202.558 1.00 104.29 ? 57  ILE F C    1 
ATOM 9432  O O    . ILE F 1 24  ? 162.227 146.536 201.627 1.00 109.03 ? 57  ILE F O    1 
ATOM 9433  C CB   . ILE F 1 24  ? 160.005 146.822 203.825 1.00 104.24 ? 57  ILE F CB   1 
ATOM 9434  C CG1  . ILE F 1 24  ? 159.573 147.429 205.158 1.00 105.34 ? 57  ILE F CG1  1 
ATOM 9435  C CG2  . ILE F 1 24  ? 159.112 145.666 203.445 1.00 108.75 ? 57  ILE F CG2  1 
ATOM 9436  C CD1  . ILE F 1 24  ? 159.646 146.475 206.324 1.00 101.54 ? 57  ILE F CD1  1 
ATOM 9437  H H    . ILE F 1 24  ? 162.418 148.056 203.607 1.00 106.67 ? 57  ILE F H    1 
ATOM 9438  H HA   . ILE F 1 24  ? 161.551 145.666 204.563 1.00 105.27 ? 57  ILE F HA   1 
ATOM 9439  H HB   . ILE F 1 24  ? 159.930 147.504 203.139 1.00 106.58 ? 57  ILE F HB   1 
ATOM 9440  H HG12 . ILE F 1 24  ? 160.146 148.186 205.359 1.00 106.86 ? 57  ILE F HG12 1 
ATOM 9441  H HG13 . ILE F 1 24  ? 158.653 147.728 205.080 1.00 106.57 ? 57  ILE F HG13 1 
ATOM 9442  H HG21 . ILE F 1 24  ? 159.187 145.509 202.491 1.00 107.17 ? 57  ILE F HG21 1 
ATOM 9443  H HG22 . ILE F 1 24  ? 159.391 144.877 203.935 1.00 106.87 ? 57  ILE F HG22 1 
ATOM 9444  H HG23 . ILE F 1 24  ? 158.196 145.890 203.671 1.00 107.32 ? 57  ILE F HG23 1 
ATOM 9445  H HD11 . ILE F 1 24  ? 159.275 146.911 207.107 1.00 106.14 ? 57  ILE F HD11 1 
ATOM 9446  H HD12 . ILE F 1 24  ? 160.572 146.244 206.486 1.00 105.38 ? 57  ILE F HD12 1 
ATOM 9447  H HD13 . ILE F 1 24  ? 159.133 145.678 206.119 1.00 105.89 ? 57  ILE F HD13 1 
ATOM 9448  N N    . ALA F 1 25  ? 161.931 144.462 202.461 1.00 92.13  ? 58  ALA F N    1 
ATOM 9449  C CA   . ALA F 1 25  ? 162.339 143.800 201.232 1.00 87.71  ? 58  ALA F CA   1 
ATOM 9450  C C    . ALA F 1 25  ? 161.563 142.505 201.068 1.00 95.55  ? 58  ALA F C    1 
ATOM 9451  O O    . ALA F 1 25  ? 161.403 141.745 202.025 1.00 105.82 ? 58  ALA F O    1 
ATOM 9452  C CB   . ALA F 1 25  ? 163.839 143.512 201.231 1.00 89.86  ? 58  ALA F CB   1 
ATOM 9453  H H    . ALA F 1 25  ? 161.711 143.925 203.095 1.00 98.51  ? 58  ALA F H    1 
ATOM 9454  H HA   . ALA F 1 25  ? 162.137 144.373 200.475 1.00 99.33  ? 58  ALA F HA   1 
ATOM 9455  H HB1  . ALA F 1 25  ? 164.089 143.141 200.370 1.00 99.00  ? 58  ALA F HB1  1 
ATOM 9456  H HB2  . ALA F 1 25  ? 164.320 144.340 201.387 1.00 98.86  ? 58  ALA F HB2  1 
ATOM 9457  H HB3  . ALA F 1 25  ? 164.038 142.876 201.936 1.00 96.94  ? 58  ALA F HB3  1 
ATOM 9458  N N    . TRP F 1 26  ? 161.096 142.258 199.848 1.00 102.59 ? 59  TRP F N    1 
ATOM 9459  C CA   . TRP F 1 26  ? 160.318 141.064 199.549 1.00 99.80  ? 59  TRP F CA   1 
ATOM 9460  C C    . TRP F 1 26  ? 161.253 139.902 199.258 1.00 105.84 ? 59  TRP F C    1 
ATOM 9461  O O    . TRP F 1 26  ? 162.108 139.994 198.373 1.00 114.84 ? 59  TRP F O    1 
ATOM 9462  C CB   . TRP F 1 26  ? 159.408 141.313 198.351 1.00 102.09 ? 59  TRP F CB   1 
ATOM 9463  C CG   . TRP F 1 26  ? 158.111 141.957 198.682 1.00 104.47 ? 59  TRP F CG   1 
ATOM 9464  C CD1  . TRP F 1 26  ? 157.712 142.430 199.893 1.00 110.64 ? 59  TRP F CD1  1 
ATOM 9465  C CD2  . TRP F 1 26  ? 157.031 142.201 197.782 1.00 106.21 ? 59  TRP F CD2  1 
ATOM 9466  N NE1  . TRP F 1 26  ? 156.449 142.953 199.804 1.00 115.01 ? 59  TRP F NE1  1 
ATOM 9467  C CE2  . TRP F 1 26  ? 156.010 142.824 198.514 1.00 111.03 ? 59  TRP F CE2  1 
ATOM 9468  C CE3  . TRP F 1 26  ? 156.830 141.950 196.424 1.00 106.41 ? 59  TRP F CE3  1 
ATOM 9469  C CZ2  . TRP F 1 26  ? 154.806 143.201 197.936 1.00 106.90 ? 59  TRP F CZ2  1 
ATOM 9470  C CZ3  . TRP F 1 26  ? 155.637 142.325 195.853 1.00 107.43 ? 59  TRP F CZ3  1 
ATOM 9471  C CH2  . TRP F 1 26  ? 154.640 142.943 196.605 1.00 105.92 ? 59  TRP F CH2  1 
ATOM 9472  H H    . TRP F 1 26  ? 161.219 142.773 199.171 1.00 106.76 ? 59  TRP F H    1 
ATOM 9473  H HA   . TRP F 1 26  ? 159.775 140.826 200.316 1.00 106.06 ? 59  TRP F HA   1 
ATOM 9474  H HB2  . TRP F 1 26  ? 159.872 141.890 197.724 1.00 106.67 ? 59  TRP F HB2  1 
ATOM 9475  H HB3  . TRP F 1 26  ? 159.213 140.462 197.929 1.00 107.24 ? 59  TRP F HB3  1 
ATOM 9476  H HD1  . TRP F 1 26  ? 158.223 142.403 200.670 1.00 107.37 ? 59  TRP F HD1  1 
ATOM 9477  H HE1  . TRP F 1 26  ? 156.007 143.307 200.451 1.00 107.68 ? 59  TRP F HE1  1 
ATOM 9478  H HE3  . TRP F 1 26  ? 157.490 141.538 195.915 1.00 107.69 ? 59  TRP F HE3  1 
ATOM 9479  H HZ2  . TRP F 1 26  ? 154.139 143.614 198.435 1.00 106.78 ? 59  TRP F HZ2  1 
ATOM 9480  H HZ3  . TRP F 1 26  ? 155.493 142.162 194.949 1.00 107.20 ? 59  TRP F HZ3  1 
ATOM 9481  H HH2  . TRP F 1 26  ? 153.842 143.184 196.192 1.00 106.77 ? 59  TRP F HH2  1 
ATOM 9482  N N    . LEU F 1 27  ? 161.086 138.806 199.990 1.00 109.95 ? 60  LEU F N    1 
ATOM 9483  C CA   . LEU F 1 27  ? 161.837 137.575 199.759 1.00 109.92 ? 60  LEU F CA   1 
ATOM 9484  C C    . LEU F 1 27  ? 160.860 136.413 199.700 1.00 110.58 ? 60  LEU F C    1 
ATOM 9485  O O    . LEU F 1 27  ? 160.874 135.527 200.560 1.00 120.72 ? 60  LEU F O    1 
ATOM 9486  C CB   . LEU F 1 27  ? 162.880 137.347 200.852 1.00 109.23 ? 60  LEU F CB   1 
ATOM 9487  C CG   . LEU F 1 27  ? 163.999 138.377 200.976 1.00 115.51 ? 60  LEU F CG   1 
ATOM 9488  C CD1  . LEU F 1 27  ? 164.927 137.997 202.111 1.00 111.13 ? 60  LEU F CD1  1 
ATOM 9489  C CD2  . LEU F 1 27  ? 164.767 138.495 199.683 1.00 114.67 ? 60  LEU F CD2  1 
ATOM 9490  H H    . LEU F 1 27  ? 160.529 138.749 200.643 1.00 112.60 ? 60  LEU F H    1 
ATOM 9491  H HA   . LEU F 1 27  ? 162.295 137.629 198.906 1.00 112.63 ? 60  LEU F HA   1 
ATOM 9492  H HB2  . LEU F 1 27  ? 162.420 137.323 201.706 1.00 112.87 ? 60  LEU F HB2  1 
ATOM 9493  H HB3  . LEU F 1 27  ? 163.300 136.488 200.693 1.00 111.82 ? 60  LEU F HB3  1 
ATOM 9494  H HG   . LEU F 1 27  ? 163.613 139.244 201.179 1.00 114.11 ? 60  LEU F HG   1 
ATOM 9495  H HD11 . LEU F 1 27  ? 164.420 137.969 202.937 1.00 113.56 ? 60  LEU F HD11 1 
ATOM 9496  H HD12 . LEU F 1 27  ? 165.633 138.659 202.177 1.00 112.75 ? 60  LEU F HD12 1 
ATOM 9497  H HD13 . LEU F 1 27  ? 165.309 137.124 201.927 1.00 111.92 ? 60  LEU F HD13 1 
ATOM 9498  H HD21 . LEU F 1 27  ? 165.558 139.033 199.838 1.00 113.15 ? 60  LEU F HD21 1 
ATOM 9499  H HD22 . LEU F 1 27  ? 165.023 137.607 199.386 1.00 112.90 ? 60  LEU F HD22 1 
ATOM 9500  H HD23 . LEU F 1 27  ? 164.204 138.917 199.016 1.00 113.79 ? 60  LEU F HD23 1 
ATOM 9501  N N    . PRO F 1 28  ? 159.992 136.386 198.697 1.00 92.81  ? 61  PRO F N    1 
ATOM 9502  C CA   . PRO F 1 28  ? 159.059 135.265 198.579 1.00 92.92  ? 61  PRO F CA   1 
ATOM 9503  C C    . PRO F 1 28  ? 159.804 133.952 198.417 1.00 96.28  ? 61  PRO F C    1 
ATOM 9504  O O    . PRO F 1 28  ? 160.796 133.864 197.693 1.00 105.28 ? 61  PRO F O    1 
ATOM 9505  C CB   . PRO F 1 28  ? 158.243 135.612 197.331 1.00 94.51  ? 61  PRO F CB   1 
ATOM 9506  C CG   . PRO F 1 28  ? 159.068 136.587 196.587 1.00 95.86  ? 61  PRO F CG   1 
ATOM 9507  C CD   . PRO F 1 28  ? 159.829 137.357 197.607 1.00 94.97  ? 61  PRO F CD   1 
ATOM 9508  H HA   . PRO F 1 28  ? 158.475 135.219 199.351 1.00 97.00  ? 61  PRO F HA   1 
ATOM 9509  H HB2  . PRO F 1 28  ? 158.097 134.812 196.803 1.00 96.87  ? 61  PRO F HB2  1 
ATOM 9510  H HB3  . PRO F 1 28  ? 157.398 136.009 197.594 1.00 97.14  ? 61  PRO F HB3  1 
ATOM 9511  H HG2  . PRO F 1 28  ? 159.675 136.113 195.996 1.00 97.04  ? 61  PRO F HG2  1 
ATOM 9512  H HG3  . PRO F 1 28  ? 158.490 137.177 196.078 1.00 97.45  ? 61  PRO F HG3  1 
ATOM 9513  H HD2  . PRO F 1 28  ? 160.693 137.622 197.254 1.00 97.90  ? 61  PRO F HD2  1 
ATOM 9514  H HD3  . PRO F 1 28  ? 159.315 138.122 197.908 1.00 97.57  ? 61  PRO F HD3  1 
ATOM 9515  N N    . GLY F 1 29  ? 159.323 132.928 199.112 1.00 97.49  ? 62  GLY F N    1 
ATOM 9516  C CA   . GLY F 1 29  ? 159.819 131.583 198.936 1.00 101.23 ? 62  GLY F CA   1 
ATOM 9517  C C    . GLY F 1 29  ? 161.141 131.283 199.601 1.00 101.15 ? 62  GLY F C    1 
ATOM 9518  O O    . GLY F 1 29  ? 161.559 130.120 199.604 1.00 103.20 ? 62  GLY F O    1 
ATOM 9519  H H    . GLY F 1 29  ? 158.699 132.994 199.700 1.00 100.46 ? 62  GLY F H    1 
ATOM 9520  H HA2  . GLY F 1 29  ? 159.163 130.960 199.285 1.00 100.87 ? 62  GLY F HA2  1 
ATOM 9521  H HA3  . GLY F 1 29  ? 159.920 131.410 197.987 1.00 101.63 ? 62  GLY F HA3  1 
ATOM 9522  N N    . VAL F 1 30  ? 161.808 132.271 200.169 1.00 114.14 ? 63  VAL F N    1 
ATOM 9523  C CA   . VAL F 1 30  ? 163.117 132.052 200.769 1.00 115.48 ? 63  VAL F CA   1 
ATOM 9524  C C    . VAL F 1 30  ? 162.951 131.468 202.163 1.00 120.35 ? 63  VAL F C    1 
ATOM 9525  O O    . VAL F 1 30  ? 161.951 131.706 202.846 1.00 122.32 ? 63  VAL F O    1 
ATOM 9526  C CB   . VAL F 1 30  ? 163.917 133.365 200.805 1.00 117.62 ? 63  VAL F CB   1 
ATOM 9527  C CG1  . VAL F 1 30  ? 165.191 133.180 201.594 1.00 121.50 ? 63  VAL F CG1  1 
ATOM 9528  C CG2  . VAL F 1 30  ? 164.227 133.831 199.400 1.00 120.24 ? 63  VAL F CG2  1 
ATOM 9529  H H    . VAL F 1 30  ? 161.527 133.082 200.223 1.00 117.79 ? 63  VAL F H    1 
ATOM 9530  H HA   . VAL F 1 30  ? 163.611 131.413 200.231 1.00 118.37 ? 63  VAL F HA   1 
ATOM 9531  H HB   . VAL F 1 30  ? 163.386 134.050 201.242 1.00 118.60 ? 63  VAL F HB   1 
ATOM 9532  H HG11 . VAL F 1 30  ? 164.988 133.231 202.540 1.00 119.57 ? 63  VAL F HG11 1 
ATOM 9533  H HG12 . VAL F 1 30  ? 165.813 133.884 201.352 1.00 120.45 ? 63  VAL F HG12 1 
ATOM 9534  H HG13 . VAL F 1 30  ? 165.574 132.315 201.379 1.00 118.57 ? 63  VAL F HG13 1 
ATOM 9535  H HG21 . VAL F 1 30  ? 164.239 134.801 199.386 1.00 118.99 ? 63  VAL F HG21 1 
ATOM 9536  H HG22 . VAL F 1 30  ? 163.545 133.500 198.794 1.00 118.30 ? 63  VAL F HG22 1 
ATOM 9537  H HG23 . VAL F 1 30  ? 165.096 133.488 199.139 1.00 119.60 ? 63  VAL F HG23 1 
ATOM 9538  N N    . ASN F 1 31  ? 163.935 130.683 202.586 1.00 129.46 ? 64  ASN F N    1 
ATOM 9539  C CA   . ASN F 1 31  ? 163.968 130.157 203.940 1.00 129.31 ? 64  ASN F CA   1 
ATOM 9540  C C    . ASN F 1 31  ? 164.729 131.106 204.853 1.00 133.92 ? 64  ASN F C    1 
ATOM 9541  O O    . ASN F 1 31  ? 165.608 131.851 204.414 1.00 136.26 ? 64  ASN F O    1 
ATOM 9542  C CB   . ASN F 1 31  ? 164.620 128.777 203.973 1.00 129.53 ? 64  ASN F CB   1 
ATOM 9543  C CG   . ASN F 1 31  ? 163.783 127.727 203.286 1.00 131.86 ? 64  ASN F CG   1 
ATOM 9544  O OD1  . ASN F 1 31  ? 162.812 127.226 203.851 1.00 129.37 ? 64  ASN F OD1  1 
ATOM 9545  N ND2  . ASN F 1 31  ? 164.153 127.384 202.059 1.00 132.23 ? 64  ASN F ND2  1 
ATOM 9546  H H    . ASN F 1 31  ? 164.602 130.440 202.101 1.00 129.79 ? 64  ASN F H    1 
ATOM 9547  H HA   . ASN F 1 31  ? 163.062 130.071 204.276 1.00 129.87 ? 64  ASN F HA   1 
ATOM 9548  H HB2  . ASN F 1 31  ? 165.477 128.821 203.522 1.00 130.46 ? 64  ASN F HB2  1 
ATOM 9549  H HB3  . ASN F 1 31  ? 164.743 128.507 204.896 1.00 130.19 ? 64  ASN F HB3  1 
ATOM 9550  H HD21 . ASN F 1 31  ? 164.838 127.756 201.696 1.00 130.74 ? 64  ASN F HD21 1 
ATOM 9551  H HD22 . ASN F 1 31  ? 163.708 126.789 201.626 1.00 130.22 ? 64  ASN F HD22 1 
ATOM 9552  N N    . LYS F 1 32  ? 164.386 131.065 206.140 1.00 134.74 ? 65  LYS F N    1 
ATOM 9553  C CA   . LYS F 1 32  ? 164.990 131.990 207.091 1.00 135.67 ? 65  LYS F CA   1 
ATOM 9554  C C    . LYS F 1 32  ? 166.499 131.801 207.164 1.00 134.75 ? 65  LYS F C    1 
ATOM 9555  O O    . LYS F 1 32  ? 167.254 132.779 207.194 1.00 130.08 ? 65  LYS F O    1 
ATOM 9556  C CB   . LYS F 1 32  ? 164.362 131.797 208.469 1.00 133.97 ? 65  LYS F CB   1 
ATOM 9557  C CG   . LYS F 1 32  ? 164.775 132.835 209.492 1.00 132.22 ? 65  LYS F CG   1 
ATOM 9558  C CD   . LYS F 1 32  ? 164.246 132.488 210.871 1.00 134.55 ? 65  LYS F CD   1 
ATOM 9559  C CE   . LYS F 1 32  ? 162.727 132.497 210.908 1.00 137.84 ? 65  LYS F CE   1 
ATOM 9560  N NZ   . LYS F 1 32  ? 162.200 132.284 212.281 1.00 139.17 ? 65  LYS F NZ   1 
ATOM 9561  H H    . LYS F 1 32  ? 163.816 130.519 206.481 1.00 132.60 ? 65  LYS F H    1 
ATOM 9562  H HA   . LYS F 1 32  ? 164.814 132.899 206.805 1.00 133.51 ? 65  LYS F HA   1 
ATOM 9563  H HB2  . LYS F 1 32  ? 163.399 131.839 208.372 1.00 133.06 ? 65  LYS F HB2  1 
ATOM 9564  H HB3  . LYS F 1 32  ? 164.620 130.926 208.809 1.00 133.28 ? 65  LYS F HB3  1 
ATOM 9565  H HG2  . LYS F 1 32  ? 165.743 132.874 209.540 1.00 132.55 ? 65  LYS F HG2  1 
ATOM 9566  H HG3  . LYS F 1 32  ? 164.416 133.698 209.236 1.00 132.94 ? 65  LYS F HG3  1 
ATOM 9567  H HD2  . LYS F 1 32  ? 164.550 131.600 211.116 1.00 133.13 ? 65  LYS F HD2  1 
ATOM 9568  H HD3  . LYS F 1 32  ? 164.569 133.141 211.511 1.00 132.81 ? 65  LYS F HD3  1 
ATOM 9569  H HE2  . LYS F 1 32  ? 162.405 133.355 210.590 1.00 133.49 ? 65  LYS F HE2  1 
ATOM 9570  H HE3  . LYS F 1 32  ? 162.388 131.783 210.347 1.00 133.78 ? 65  LYS F HE3  1 
ATOM 9571  H HZ1  . LYS F 1 32  ? 161.311 132.312 212.273 1.00 133.63 ? 65  LYS F HZ1  1 
ATOM 9572  H HZ2  . LYS F 1 32  ? 162.461 131.489 212.587 1.00 134.02 ? 65  LYS F HZ2  1 
ATOM 9573  H HZ3  . LYS F 1 32  ? 162.505 132.918 212.826 1.00 133.83 ? 65  LYS F HZ3  1 
ATOM 9574  N N    . GLU F 1 33  ? 166.958 130.551 207.185 1.00 147.86 ? 66  GLU F N    1 
ATOM 9575  C CA   . GLU F 1 33  ? 168.386 130.296 207.329 1.00 143.97 ? 66  GLU F CA   1 
ATOM 9576  C C    . GLU F 1 33  ? 169.168 130.848 206.147 1.00 144.58 ? 66  GLU F C    1 
ATOM 9577  O O    . GLU F 1 33  ? 170.267 131.385 206.318 1.00 141.28 ? 66  GLU F O    1 
ATOM 9578  C CB   . GLU F 1 33  ? 168.632 128.797 207.476 1.00 144.52 ? 66  GLU F CB   1 
ATOM 9579  C CG   . GLU F 1 33  ? 168.386 128.279 208.876 1.00 147.22 ? 66  GLU F CG   1 
ATOM 9580  C CD   . GLU F 1 33  ? 166.940 128.427 209.297 1.00 151.21 ? 66  GLU F CD   1 
ATOM 9581  O OE1  . GLU F 1 33  ? 166.119 128.846 208.454 1.00 154.94 ? 66  GLU F OE1  1 
ATOM 9582  O OE2  . GLU F 1 33  ? 166.623 128.129 210.467 1.00 149.73 ? 66  GLU F OE2  1 
ATOM 9583  H H    . GLU F 1 33  ? 166.471 129.846 207.116 1.00 145.71 ? 66  GLU F H    1 
ATOM 9584  H HA   . GLU F 1 33  ? 168.707 130.734 208.133 1.00 144.62 ? 66  GLU F HA   1 
ATOM 9585  H HB2  . GLU F 1 33  ? 168.039 128.322 206.874 1.00 145.16 ? 66  GLU F HB2  1 
ATOM 9586  H HB3  . GLU F 1 33  ? 169.556 128.608 207.247 1.00 145.16 ? 66  GLU F HB3  1 
ATOM 9587  H HG2  . GLU F 1 33  ? 168.616 127.337 208.911 1.00 145.51 ? 66  GLU F HG2  1 
ATOM 9588  H HG3  . GLU F 1 33  ? 168.934 128.779 209.501 1.00 145.59 ? 66  GLU F HG3  1 
ATOM 9589  N N    . ASP F 1 34  ? 168.619 130.737 204.950 1.00 145.75 ? 67  ASP F N    1 
ATOM 9590  C CA   . ASP F 1 34  ? 169.370 131.073 203.746 1.00 143.40 ? 67  ASP F CA   1 
ATOM 9591  C C    . ASP F 1 34  ? 169.549 132.551 203.554 1.00 140.73 ? 67  ASP F C    1 
ATOM 9592  O O    . ASP F 1 34  ? 170.003 132.931 202.473 1.00 137.17 ? 67  ASP F O    1 
ATOM 9593  C CB   . ASP F 1 34  ? 168.676 130.480 202.520 1.00 142.35 ? 67  ASP F CB   1 
ATOM 9594  C CG   . ASP F 1 34  ? 168.597 128.971 202.573 1.00 143.64 ? 67  ASP F CG   1 
ATOM 9595  O OD1  . ASP F 1 34  ? 169.447 128.355 203.247 1.00 144.59 ? 67  ASP F OD1  1 
ATOM 9596  O OD2  . ASP F 1 34  ? 167.685 128.399 201.940 1.00 141.63 ? 67  ASP F OD2  1 
ATOM 9597  H H    . ASP F 1 34  ? 167.815 130.470 204.804 1.00 141.75 ? 67  ASP F H    1 
ATOM 9598  H HA   . ASP F 1 34  ? 170.252 130.675 203.809 1.00 141.52 ? 67  ASP F HA   1 
ATOM 9599  H HB2  . ASP F 1 34  ? 167.772 130.828 202.469 1.00 141.07 ? 67  ASP F HB2  1 
ATOM 9600  H HB3  . ASP F 1 34  ? 169.174 130.727 201.725 1.00 141.03 ? 67  ASP F HB3  1 
ATOM 9601  N N    . ILE F 1 35  ? 169.219 133.403 204.518 1.00 127.94 ? 68  ILE F N    1 
ATOM 9602  C CA   . ILE F 1 35  ? 169.376 134.845 204.382 1.00 124.61 ? 68  ILE F CA   1 
ATOM 9603  C C    . ILE F 1 35  ? 170.638 135.265 205.119 1.00 126.48 ? 68  ILE F C    1 
ATOM 9604  O O    . ILE F 1 35  ? 170.746 135.084 206.337 1.00 122.90 ? 68  ILE F O    1 
ATOM 9605  C CB   . ILE F 1 35  ? 168.154 135.598 204.922 1.00 121.93 ? 68  ILE F CB   1 
ATOM 9606  C CG1  . ILE F 1 35  ? 166.932 135.303 204.059 1.00 125.67 ? 68  ILE F CG1  1 
ATOM 9607  C CG2  . ILE F 1 35  ? 168.436 137.084 204.953 1.00 126.24 ? 68  ILE F CG2  1 
ATOM 9608  C CD1  . ILE F 1 35  ? 165.637 135.778 204.664 1.00 128.02 ? 68  ILE F CD1  1 
ATOM 9609  H H    . ILE F 1 35  ? 168.892 133.167 205.277 1.00 126.42 ? 68  ILE F H    1 
ATOM 9610  H HA   . ILE F 1 35  ? 169.482 135.072 203.445 1.00 125.75 ? 68  ILE F HA   1 
ATOM 9611  H HB   . ILE F 1 35  ? 167.977 135.295 205.827 1.00 125.47 ? 68  ILE F HB   1 
ATOM 9612  H HG12 . ILE F 1 35  ? 167.040 135.746 203.203 1.00 125.31 ? 68  ILE F HG12 1 
ATOM 9613  H HG13 . ILE F 1 35  ? 166.864 134.345 203.928 1.00 125.93 ? 68  ILE F HG13 1 
ATOM 9614  H HG21 . ILE F 1 35  ? 168.913 137.329 204.145 1.00 125.57 ? 68  ILE F HG21 1 
ATOM 9615  H HG22 . ILE F 1 35  ? 167.599 137.570 205.002 1.00 125.98 ? 68  ILE F HG22 1 
ATOM 9616  H HG23 . ILE F 1 35  ? 168.980 137.288 205.730 1.00 125.61 ? 68  ILE F HG23 1 
ATOM 9617  H HD11 . ILE F 1 35  ? 164.901 135.337 204.212 1.00 125.71 ? 68  ILE F HD11 1 
ATOM 9618  H HD12 . ILE F 1 35  ? 165.628 135.554 205.607 1.00 126.24 ? 68  ILE F HD12 1 
ATOM 9619  H HD13 . ILE F 1 35  ? 165.567 136.739 204.552 1.00 125.62 ? 68  ILE F HD13 1 
ATOM 9620  N N    . ILE F 1 36  ? 171.586 135.836 204.386 1.00 134.54 ? 69  ILE F N    1 
ATOM 9621  C CA   . ILE F 1 36  ? 172.779 136.434 204.967 1.00 133.30 ? 69  ILE F CA   1 
ATOM 9622  C C    . ILE F 1 36  ? 172.537 137.931 205.047 1.00 134.25 ? 69  ILE F C    1 
ATOM 9623  O O    . ILE F 1 36  ? 172.234 138.573 204.034 1.00 130.50 ? 69  ILE F O    1 
ATOM 9624  C CB   . ILE F 1 36  ? 174.033 136.118 204.140 1.00 133.92 ? 69  ILE F CB   1 
ATOM 9625  C CG1  . ILE F 1 36  ? 174.359 134.625 204.203 1.00 135.99 ? 69  ILE F CG1  1 
ATOM 9626  C CG2  . ILE F 1 36  ? 175.212 136.932 204.635 1.00 136.46 ? 69  ILE F CG2  1 
ATOM 9627  C CD1  . ILE F 1 36  ? 174.963 134.182 205.518 1.00 134.25 ? 69  ILE F CD1  1 
ATOM 9628  H H    . ILE F 1 36  ? 171.559 135.890 203.528 1.00 133.72 ? 69  ILE F H    1 
ATOM 9629  H HA   . ILE F 1 36  ? 172.907 136.098 205.867 1.00 133.30 ? 69  ILE F HA   1 
ATOM 9630  H HB   . ILE F 1 36  ? 173.861 136.356 203.217 1.00 133.21 ? 69  ILE F HB   1 
ATOM 9631  H HG12 . ILE F 1 36  ? 173.541 134.121 204.069 1.00 134.28 ? 69  ILE F HG12 1 
ATOM 9632  H HG13 . ILE F 1 36  ? 174.993 134.414 203.500 1.00 133.48 ? 69  ILE F HG13 1 
ATOM 9633  H HG21 . ILE F 1 36  ? 176.033 136.511 204.335 1.00 133.82 ? 69  ILE F HG21 1 
ATOM 9634  H HG22 . ILE F 1 36  ? 175.152 137.830 204.275 1.00 134.08 ? 69  ILE F HG22 1 
ATOM 9635  H HG23 . ILE F 1 36  ? 175.191 136.960 205.604 1.00 134.46 ? 69  ILE F HG23 1 
ATOM 9636  H HD11 . ILE F 1 36  ? 174.926 133.215 205.571 1.00 133.14 ? 69  ILE F HD11 1 
ATOM 9637  H HD12 . ILE F 1 36  ? 174.459 134.572 206.249 1.00 134.09 ? 69  ILE F HD12 1 
ATOM 9638  H HD13 . ILE F 1 36  ? 175.886 134.479 205.559 1.00 133.21 ? 69  ILE F HD13 1 
ATOM 9639  N N    . LEU F 1 37  ? 172.670 138.486 206.248 1.00 129.96 ? 70  LEU F N    1 
ATOM 9640  C CA   . LEU F 1 37  ? 172.320 139.874 206.514 1.00 127.48 ? 70  LEU F CA   1 
ATOM 9641  C C    . LEU F 1 37  ? 173.429 140.523 207.322 1.00 127.84 ? 70  LEU F C    1 
ATOM 9642  O O    . LEU F 1 37  ? 173.709 140.098 208.447 1.00 122.33 ? 70  LEU F O    1 
ATOM 9643  C CB   . LEU F 1 37  ? 170.996 139.957 207.270 1.00 120.38 ? 70  LEU F CB   1 
ATOM 9644  C CG   . LEU F 1 37  ? 170.443 141.362 207.457 1.00 120.82 ? 70  LEU F CG   1 
ATOM 9645  C CD1  . LEU F 1 37  ? 170.019 141.931 206.122 1.00 122.30 ? 70  LEU F CD1  1 
ATOM 9646  C CD2  . LEU F 1 37  ? 169.285 141.338 208.429 1.00 123.73 ? 70  LEU F CD2  1 
ATOM 9647  H H    . LEU F 1 37  ? 172.967 138.068 206.938 1.00 124.52 ? 70  LEU F H    1 
ATOM 9648  H HA   . LEU F 1 37  ? 172.230 140.352 205.676 1.00 124.02 ? 70  LEU F HA   1 
ATOM 9649  H HB2  . LEU F 1 37  ? 170.331 139.443 206.786 1.00 123.38 ? 70  LEU F HB2  1 
ATOM 9650  H HB3  . LEU F 1 37  ? 171.122 139.574 208.153 1.00 123.11 ? 70  LEU F HB3  1 
ATOM 9651  H HG   . LEU F 1 37  ? 171.135 141.934 207.825 1.00 123.54 ? 70  LEU F HG   1 
ATOM 9652  H HD11 . LEU F 1 37  ? 170.808 142.108 205.588 1.00 123.82 ? 70  LEU F HD11 1 
ATOM 9653  H HD12 . LEU F 1 37  ? 169.529 142.755 206.272 1.00 124.16 ? 70  LEU F HD12 1 
ATOM 9654  H HD13 . LEU F 1 37  ? 169.451 141.286 205.671 1.00 123.13 ? 70  LEU F HD13 1 
ATOM 9655  H HD21 . LEU F 1 37  ? 168.947 142.240 208.540 1.00 124.25 ? 70  LEU F HD21 1 
ATOM 9656  H HD22 . LEU F 1 37  ? 168.588 140.765 208.073 1.00 124.04 ? 70  LEU F HD22 1 
ATOM 9657  H HD23 . LEU F 1 37  ? 169.595 140.993 209.281 1.00 123.32 ? 70  LEU F HD23 1 
ATOM 9658  N N    . ASN F 1 38  ? 174.049 141.554 206.756 1.00 132.07 ? 71  ASN F N    1 
ATOM 9659  C CA   . ASN F 1 38  ? 175.120 142.274 207.425 1.00 128.95 ? 71  ASN F CA   1 
ATOM 9660  C C    . ASN F 1 38  ? 174.970 143.762 207.156 1.00 130.36 ? 71  ASN F C    1 
ATOM 9661  O O    . ASN F 1 38  ? 174.403 144.170 206.140 1.00 128.35 ? 71  ASN F O    1 
ATOM 9662  C CB   . ASN F 1 38  ? 176.494 141.797 206.954 1.00 130.43 ? 71  ASN F CB   1 
ATOM 9663  C CG   . ASN F 1 38  ? 176.647 140.297 207.042 1.00 131.29 ? 71  ASN F CG   1 
ATOM 9664  O OD1  . ASN F 1 38  ? 176.179 139.669 207.990 1.00 129.12 ? 71  ASN F OD1  1 
ATOM 9665  N ND2  . ASN F 1 38  ? 177.307 139.712 206.051 1.00 129.73 ? 71  ASN F ND2  1 
ATOM 9666  H H    . ASN F 1 38  ? 173.863 141.858 205.973 1.00 130.20 ? 71  ASN F H    1 
ATOM 9667  H HA   . ASN F 1 38  ? 175.055 142.129 208.381 1.00 129.26 ? 71  ASN F HA   1 
ATOM 9668  H HB2  . ASN F 1 38  ? 176.621 142.060 206.029 1.00 129.91 ? 71  ASN F HB2  1 
ATOM 9669  H HB3  . ASN F 1 38  ? 177.177 142.202 207.512 1.00 129.95 ? 71  ASN F HB3  1 
ATOM 9670  H HD21 . ASN F 1 38  ? 177.621 140.185 205.405 1.00 130.00 ? 71  ASN F HD21 1 
ATOM 9671  H HD22 . ASN F 1 38  ? 177.421 138.860 206.055 1.00 129.96 ? 71  ASN F HD22 1 
ATOM 9672  N N    . ALA F 1 39  ? 175.496 144.570 208.072 1.00 144.75 ? 72  ALA F N    1 
ATOM 9673  C CA   . ALA F 1 39  ? 175.401 146.015 207.950 1.00 146.00 ? 72  ALA F CA   1 
ATOM 9674  C C    . ALA F 1 39  ? 176.573 146.655 208.674 1.00 147.14 ? 72  ALA F C    1 
ATOM 9675  O O    . ALA F 1 39  ? 177.099 146.101 209.642 1.00 147.67 ? 72  ALA F O    1 
ATOM 9676  C CB   . ALA F 1 39  ? 174.082 146.539 208.521 1.00 143.33 ? 72  ALA F CB   1 
ATOM 9677  H H    . ALA F 1 39  ? 175.914 144.303 208.774 1.00 143.54 ? 72  ALA F H    1 
ATOM 9678  H HA   . ALA F 1 39  ? 175.449 146.264 207.014 1.00 144.01 ? 72  ALA F HA   1 
ATOM 9679  H HB1  . ALA F 1 39  ? 174.005 147.485 208.322 1.00 144.07 ? 72  ALA F HB1  1 
ATOM 9680  H HB2  . ALA F 1 39  ? 173.348 146.054 208.112 1.00 143.82 ? 72  ALA F HB2  1 
ATOM 9681  H HB3  . ALA F 1 39  ? 174.076 146.399 209.480 1.00 143.97 ? 72  ALA F HB3  1 
ATOM 9682  N N    . VAL F 1 40  ? 176.974 147.833 208.197 1.00 144.66 ? 73  VAL F N    1 
ATOM 9683  C CA   . VAL F 1 40  ? 178.028 148.609 208.839 1.00 144.44 ? 73  VAL F CA   1 
ATOM 9684  C C    . VAL F 1 40  ? 177.966 150.028 208.306 1.00 141.96 ? 73  VAL F C    1 
ATOM 9685  O O    . VAL F 1 40  ? 177.412 150.282 207.235 1.00 140.30 ? 73  VAL F O    1 
ATOM 9686  C CB   . VAL F 1 40  ? 179.422 147.984 208.591 1.00 144.91 ? 73  VAL F CB   1 
ATOM 9687  C CG1  . VAL F 1 40  ? 179.906 148.316 207.193 1.00 142.30 ? 73  VAL F CG1  1 
ATOM 9688  C CG2  . VAL F 1 40  ? 180.410 148.473 209.631 1.00 144.24 ? 73  VAL F CG2  1 
ATOM 9689  H H    . VAL F 1 40  ? 176.646 148.207 207.495 1.00 142.38 ? 73  VAL F H    1 
ATOM 9690  H HA   . VAL F 1 40  ? 177.871 148.635 209.796 1.00 142.17 ? 73  VAL F HA   1 
ATOM 9691  H HB   . VAL F 1 40  ? 179.353 147.021 208.668 1.00 142.26 ? 73  VAL F HB   1 
ATOM 9692  H HG11 . VAL F 1 40  ? 180.300 149.202 207.196 1.00 142.64 ? 73  VAL F HG11 1 
ATOM 9693  H HG12 . VAL F 1 40  ? 179.152 148.290 206.583 1.00 141.75 ? 73  VAL F HG12 1 
ATOM 9694  H HG13 . VAL F 1 40  ? 180.568 147.661 206.926 1.00 142.06 ? 73  VAL F HG13 1 
ATOM 9695  H HG21 . VAL F 1 40  ? 180.548 149.426 209.515 1.00 142.70 ? 73  VAL F HG21 1 
ATOM 9696  H HG22 . VAL F 1 40  ? 181.249 148.002 209.512 1.00 141.71 ? 73  VAL F HG22 1 
ATOM 9697  H HG23 . VAL F 1 40  ? 180.054 148.294 210.515 1.00 142.67 ? 73  VAL F HG23 1 
ATOM 9698  N N    . GLY F 1 41  ? 178.544 150.960 209.056 1.00 143.11 ? 74  GLY F N    1 
ATOM 9699  C CA   . GLY F 1 41  ? 178.644 152.332 208.608 1.00 143.76 ? 74  GLY F CA   1 
ATOM 9700  C C    . GLY F 1 41  ? 177.306 152.898 208.193 1.00 146.07 ? 74  GLY F C    1 
ATOM 9701  O O    . GLY F 1 41  ? 176.419 153.099 209.028 1.00 146.95 ? 74  GLY F O    1 
ATOM 9702  H H    . GLY F 1 41  ? 178.887 150.817 209.832 1.00 144.49 ? 74  GLY F H    1 
ATOM 9703  H HA2  . GLY F 1 41  ? 179.003 152.880 209.323 1.00 144.62 ? 74  GLY F HA2  1 
ATOM 9704  H HA3  . GLY F 1 41  ? 179.247 152.381 207.849 1.00 144.36 ? 74  GLY F HA3  1 
ATOM 9705  N N    . ASP F 1 42  ? 177.150 153.161 206.896 1.00 153.86 ? 75  ASP F N    1 
ATOM 9706  C CA   . ASP F 1 42  ? 175.897 153.668 206.352 1.00 155.45 ? 75  ASP F CA   1 
ATOM 9707  C C    . ASP F 1 42  ? 175.387 152.791 205.217 1.00 154.73 ? 75  ASP F C    1 
ATOM 9708  O O    . ASP F 1 42  ? 174.590 153.255 204.396 1.00 155.39 ? 75  ASP F O    1 
ATOM 9709  C CB   . ASP F 1 42  ? 176.061 155.104 205.860 1.00 154.11 ? 75  ASP F CB   1 
ATOM 9710  C CG   . ASP F 1 42  ? 176.918 155.191 204.622 1.00 156.34 ? 75  ASP F CG   1 
ATOM 9711  O OD1  . ASP F 1 42  ? 177.801 154.325 204.458 1.00 155.79 ? 75  ASP F OD1  1 
ATOM 9712  O OD2  . ASP F 1 42  ? 176.706 156.116 203.812 1.00 156.16 ? 75  ASP F OD2  1 
ATOM 9713  H H    . ASP F 1 42  ? 177.765 153.052 206.305 1.00 154.40 ? 75  ASP F H    1 
ATOM 9714  H HA   . ASP F 1 42  ? 175.224 153.668 207.051 1.00 154.93 ? 75  ASP F HA   1 
ATOM 9715  H HB2  . ASP F 1 42  ? 175.188 155.470 205.649 1.00 154.80 ? 75  ASP F HB2  1 
ATOM 9716  H HB3  . ASP F 1 42  ? 176.484 155.631 206.557 1.00 154.59 ? 75  ASP F HB3  1 
ATOM 9717  N N    . THR F 1 43  ? 175.825 151.539 205.154 1.00 148.15 ? 76  THR F N    1 
ATOM 9718  C CA   . THR F 1 43  ? 175.450 150.642 204.075 1.00 150.63 ? 76  THR F CA   1 
ATOM 9719  C C    . THR F 1 43  ? 174.851 149.370 204.650 1.00 147.76 ? 76  THR F C    1 
ATOM 9720  O O    . THR F 1 43  ? 175.142 148.981 205.784 1.00 144.87 ? 76  THR F O    1 
ATOM 9721  C CB   . THR F 1 43  ? 176.651 150.292 203.191 1.00 151.06 ? 76  THR F CB   1 
ATOM 9722  O OG1  . THR F 1 43  ? 176.206 149.543 202.055 1.00 148.23 ? 76  THR F OG1  1 
ATOM 9723  C CG2  . THR F 1 43  ? 177.668 149.471 203.968 1.00 149.67 ? 76  THR F CG2  1 
ATOM 9724  H H    . THR F 1 43  ? 176.348 151.181 205.735 1.00 148.47 ? 76  THR F H    1 
ATOM 9725  H HA   . THR F 1 43  ? 174.779 151.067 203.519 1.00 149.19 ? 76  THR F HA   1 
ATOM 9726  H HB   . THR F 1 43  ? 177.080 151.108 202.892 1.00 148.95 ? 76  THR F HB   1 
ATOM 9727  H HG1  . THR F 1 43  ? 175.646 149.990 201.618 1.00 148.68 ? 76  THR F HG1  1 
ATOM 9728  H HG21 . THR F 1 43  ? 177.853 149.893 204.821 1.00 148.64 ? 76  THR F HG21 1 
ATOM 9729  H HG22 . THR F 1 43  ? 178.494 149.409 203.463 1.00 148.66 ? 76  THR F HG22 1 
ATOM 9730  H HG23 . THR F 1 43  ? 177.329 148.577 204.125 1.00 148.45 ? 76  THR F HG23 1 
ATOM 9731  N N    . LEU F 1 44  ? 174.007 148.727 203.850 1.00 135.66 ? 77  LEU F N    1 
ATOM 9732  C CA   . LEU F 1 44  ? 173.311 147.515 204.245 1.00 133.47 ? 77  LEU F CA   1 
ATOM 9733  C C    . LEU F 1 44  ? 173.543 146.444 203.194 1.00 134.61 ? 77  LEU F C    1 
ATOM 9734  O O    . LEU F 1 44  ? 173.521 146.727 201.993 1.00 131.89 ? 77  LEU F O    1 
ATOM 9735  C CB   . LEU F 1 44  ? 171.818 147.777 204.407 1.00 132.17 ? 77  LEU F CB   1 
ATOM 9736  C CG   . LEU F 1 44  ? 170.974 146.576 204.818 1.00 134.27 ? 77  LEU F CG   1 
ATOM 9737  C CD1  . LEU F 1 44  ? 171.439 146.049 206.156 1.00 135.03 ? 77  LEU F CD1  1 
ATOM 9738  C CD2  . LEU F 1 44  ? 169.509 146.957 204.872 1.00 131.65 ? 77  LEU F CD2  1 
ATOM 9739  H H    . LEU F 1 44  ? 173.819 148.983 203.051 1.00 134.58 ? 77  LEU F H    1 
ATOM 9740  H HA   . LEU F 1 44  ? 173.664 147.198 205.091 1.00 133.71 ? 77  LEU F HA   1 
ATOM 9741  H HB2  . LEU F 1 44  ? 171.699 148.460 205.085 1.00 133.60 ? 77  LEU F HB2  1 
ATOM 9742  H HB3  . LEU F 1 44  ? 171.470 148.099 203.561 1.00 133.21 ? 77  LEU F HB3  1 
ATOM 9743  H HG   . LEU F 1 44  ? 171.077 145.870 204.161 1.00 134.30 ? 77  LEU F HG   1 
ATOM 9744  H HD11 . LEU F 1 44  ? 172.286 145.591 206.038 1.00 133.54 ? 77  LEU F HD11 1 
ATOM 9745  H HD12 . LEU F 1 44  ? 171.546 146.793 206.768 1.00 133.92 ? 77  LEU F HD12 1 
ATOM 9746  H HD13 . LEU F 1 44  ? 170.774 145.431 206.500 1.00 134.23 ? 77  LEU F HD13 1 
ATOM 9747  H HD21 . LEU F 1 44  ? 168.989 146.176 205.119 1.00 133.27 ? 77  LEU F HD21 1 
ATOM 9748  H HD22 . LEU F 1 44  ? 169.234 147.274 203.998 1.00 133.20 ? 77  LEU F HD22 1 
ATOM 9749  H HD23 . LEU F 1 44  ? 169.389 147.657 205.532 1.00 132.91 ? 77  LEU F HD23 1 
ATOM 9750  N N    . GLU F 1 45  ? 173.764 145.215 203.650 1.00 141.16 ? 78  GLU F N    1 
ATOM 9751  C CA   . GLU F 1 45  ? 174.047 144.083 202.777 1.00 136.87 ? 78  GLU F CA   1 
ATOM 9752  C C    . GLU F 1 45  ? 173.004 143.003 203.014 1.00 144.55 ? 78  GLU F C    1 
ATOM 9753  O O    . GLU F 1 45  ? 172.854 142.521 204.141 1.00 147.89 ? 78  GLU F O    1 
ATOM 9754  C CB   . GLU F 1 45  ? 175.447 143.531 203.037 1.00 139.74 ? 78  GLU F CB   1 
ATOM 9755  C CG   . GLU F 1 45  ? 175.870 142.451 202.060 1.00 147.65 ? 78  GLU F CG   1 
ATOM 9756  C CD   . GLU F 1 45  ? 177.079 141.671 202.537 1.00 149.90 ? 78  GLU F CD   1 
ATOM 9757  O OE1  . GLU F 1 45  ? 177.511 141.886 203.689 1.00 147.47 ? 78  GLU F OE1  1 
ATOM 9758  O OE2  . GLU F 1 45  ? 177.595 140.840 201.761 1.00 147.06 ? 78  GLU F OE2  1 
ATOM 9759  H H    . GLU F 1 45  ? 173.754 145.007 204.485 1.00 143.06 ? 78  GLU F H    1 
ATOM 9760  H HA   . GLU F 1 45  ? 173.994 144.363 201.850 1.00 142.09 ? 78  GLU F HA   1 
ATOM 9761  H HB2  . GLU F 1 45  ? 176.087 144.257 202.972 1.00 143.65 ? 78  GLU F HB2  1 
ATOM 9762  H HB3  . GLU F 1 45  ? 175.469 143.151 203.929 1.00 142.85 ? 78  GLU F HB3  1 
ATOM 9763  H HG2  . GLU F 1 45  ? 175.141 141.824 201.937 1.00 144.91 ? 78  GLU F HG2  1 
ATOM 9764  H HG3  . GLU F 1 45  ? 176.098 142.864 201.212 1.00 144.25 ? 78  GLU F HG3  1 
ATOM 9765  N N    . ILE F 1 46  ? 172.300 142.617 201.955 1.00 134.39 ? 79  ILE F N    1 
ATOM 9766  C CA   . ILE F 1 46  ? 171.302 141.556 202.011 1.00 131.77 ? 79  ILE F CA   1 
ATOM 9767  C C    . ILE F 1 46  ? 171.693 140.492 201.001 1.00 129.46 ? 79  ILE F C    1 
ATOM 9768  O O    . ILE F 1 46  ? 171.792 140.774 199.801 1.00 128.40 ? 79  ILE F O    1 
ATOM 9769  C CB   . ILE F 1 46  ? 169.890 142.082 201.722 1.00 131.07 ? 79  ILE F CB   1 
ATOM 9770  C CG1  . ILE F 1 46  ? 169.385 142.913 202.897 1.00 129.76 ? 79  ILE F CG1  1 
ATOM 9771  C CG2  . ILE F 1 46  ? 168.945 140.931 201.446 1.00 137.05 ? 79  ILE F CG2  1 
ATOM 9772  C CD1  . ILE F 1 46  ? 168.211 143.791 202.552 1.00 130.59 ? 79  ILE F CD1  1 
ATOM 9773  H H    . ILE F 1 46  ? 172.386 142.964 201.173 1.00 132.05 ? 79  ILE F H    1 
ATOM 9774  H HA   . ILE F 1 46  ? 171.303 141.154 202.894 1.00 131.62 ? 79  ILE F HA   1 
ATOM 9775  H HB   . ILE F 1 46  ? 169.927 142.649 200.935 1.00 130.83 ? 79  ILE F HB   1 
ATOM 9776  H HG12 . ILE F 1 46  ? 169.105 142.312 203.604 1.00 131.52 ? 79  ILE F HG12 1 
ATOM 9777  H HG13 . ILE F 1 46  ? 170.103 143.484 203.212 1.00 131.91 ? 79  ILE F HG13 1 
ATOM 9778  H HG21 . ILE F 1 46  ? 168.032 141.242 201.542 1.00 132.02 ? 79  ILE F HG21 1 
ATOM 9779  H HG22 . ILE F 1 46  ? 169.087 140.609 200.542 1.00 132.32 ? 79  ILE F HG22 1 
ATOM 9780  H HG23 . ILE F 1 46  ? 169.117 140.221 202.084 1.00 132.73 ? 79  ILE F HG23 1 
ATOM 9781  H HD11 . ILE F 1 46  ? 168.067 144.422 203.275 1.00 131.92 ? 79  ILE F HD11 1 
ATOM 9782  H HD12 . ILE F 1 46  ? 168.404 144.268 201.730 1.00 131.27 ? 79  ILE F HD12 1 
ATOM 9783  H HD13 . ILE F 1 46  ? 167.424 143.236 202.436 1.00 131.74 ? 79  ILE F HD13 1 
ATOM 9784  N N    . ARG F 1 47  ? 171.905 139.272 201.482 1.00 128.26 ? 80  ARG F N    1 
ATOM 9785  C CA   . ARG F 1 47  ? 172.232 138.138 200.634 1.00 130.00 ? 80  ARG F CA   1 
ATOM 9786  C C    . ARG F 1 47  ? 171.305 136.985 200.969 1.00 133.35 ? 80  ARG F C    1 
ATOM 9787  O O    . ARG F 1 47  ? 171.028 136.726 202.144 1.00 135.13 ? 80  ARG F O    1 
ATOM 9788  C CB   . ARG F 1 47  ? 173.686 137.704 200.824 1.00 133.57 ? 80  ARG F CB   1 
ATOM 9789  C CG   . ARG F 1 47  ? 174.559 137.890 199.598 1.00 135.11 ? 80  ARG F CG   1 
ATOM 9790  C CD   . ARG F 1 47  ? 175.955 137.355 199.843 1.00 138.04 ? 80  ARG F CD   1 
ATOM 9791  N NE   . ARG F 1 47  ? 176.591 138.023 200.971 1.00 141.41 ? 80  ARG F NE   1 
ATOM 9792  C CZ   . ARG F 1 47  ? 177.657 137.565 201.611 1.00 142.27 ? 80  ARG F CZ   1 
ATOM 9793  N NH1  . ARG F 1 47  ? 178.235 136.425 201.267 1.00 141.87 ? 80  ARG F NH1  1 
ATOM 9794  N NH2  . ARG F 1 47  ? 178.156 138.266 202.624 1.00 141.30 ? 80  ARG F NH2  1 
ATOM 9795  H H    . ARG F 1 47  ? 171.862 139.073 202.318 1.00 135.10 ? 80  ARG F H    1 
ATOM 9796  H HA   . ARG F 1 47  ? 172.101 138.377 199.703 1.00 135.33 ? 80  ARG F HA   1 
ATOM 9797  H HB2  . ARG F 1 47  ? 174.073 138.221 201.547 1.00 135.92 ? 80  ARG F HB2  1 
ATOM 9798  H HB3  . ARG F 1 47  ? 173.699 136.761 201.050 1.00 136.04 ? 80  ARG F HB3  1 
ATOM 9799  H HG2  . ARG F 1 47  ? 174.175 137.403 198.853 1.00 135.63 ? 80  ARG F HG2  1 
ATOM 9800  H HG3  . ARG F 1 47  ? 174.625 138.834 199.388 1.00 136.38 ? 80  ARG F HG3  1 
ATOM 9801  H HD2  . ARG F 1 47  ? 175.902 136.407 200.039 1.00 136.42 ? 80  ARG F HD2  1 
ATOM 9802  H HD3  . ARG F 1 47  ? 176.498 137.506 199.054 1.00 136.48 ? 80  ARG F HD3  1 
ATOM 9803  H HE   . ARG F 1 47  ? 176.266 138.778 201.224 1.00 137.15 ? 80  ARG F HE   1 
ATOM 9804  H HH11 . ARG F 1 47  ? 177.922 135.961 200.614 1.00 137.17 ? 80  ARG F HH11 1 
ATOM 9805  H HH12 . ARG F 1 47  ? 178.925 136.148 201.698 1.00 136.66 ? 80  ARG F HH12 1 
ATOM 9806  H HH21 . ARG F 1 47  ? 177.788 139.008 202.856 1.00 137.11 ? 80  ARG F HH21 1 
ATOM 9807  H HH22 . ARG F 1 47  ? 178.847 137.979 203.047 1.00 136.80 ? 80  ARG F HH22 1 
ATOM 9808  N N    . ALA F 1 48  ? 170.828 136.295 199.939 1.00 127.70 ? 81  ALA F N    1 
ATOM 9809  C CA   . ALA F 1 48  ? 169.963 135.145 200.153 1.00 126.06 ? 81  ALA F CA   1 
ATOM 9810  C C    . ALA F 1 48  ? 169.817 134.381 198.850 1.00 121.51 ? 81  ALA F C    1 
ATOM 9811  O O    . ALA F 1 48  ? 169.901 134.962 197.765 1.00 121.97 ? 81  ALA F O    1 
ATOM 9812  C CB   . ALA F 1 48  ? 168.588 135.568 200.673 1.00 130.56 ? 81  ALA F CB   1 
ATOM 9813  H H    . ALA F 1 48  ? 170.989 136.471 199.113 1.00 127.58 ? 81  ALA F H    1 
ATOM 9814  H HA   . ALA F 1 48  ? 170.372 134.557 200.806 1.00 127.48 ? 81  ALA F HA   1 
ATOM 9815  H HB1  . ALA F 1 48  ? 168.152 136.115 200.002 1.00 127.75 ? 81  ALA F HB1  1 
ATOM 9816  H HB2  . ALA F 1 48  ? 168.060 134.773 200.847 1.00 128.02 ? 81  ALA F HB2  1 
ATOM 9817  H HB3  . ALA F 1 48  ? 168.702 136.075 201.492 1.00 127.99 ? 81  ALA F HB3  1 
ATOM 9818  N N    . LYS F 1 49  ? 169.587 133.076 198.973 1.00 132.08 ? 82  LYS F N    1 
ATOM 9819  C CA   . LYS F 1 49  ? 169.364 132.200 197.833 1.00 138.40 ? 82  LYS F CA   1 
ATOM 9820  C C    . LYS F 1 49  ? 168.157 131.322 198.114 1.00 140.17 ? 82  LYS F C    1 
ATOM 9821  O O    . LYS F 1 49  ? 168.058 130.729 199.192 1.00 142.02 ? 82  LYS F O    1 
ATOM 9822  C CB   . LYS F 1 49  ? 170.592 131.334 197.553 1.00 140.35 ? 82  LYS F CB   1 
ATOM 9823  C CG   . LYS F 1 49  ? 170.904 130.334 198.649 1.00 140.32 ? 82  LYS F CG   1 
ATOM 9824  C CD   . LYS F 1 49  ? 172.221 129.624 198.386 1.00 140.33 ? 82  LYS F CD   1 
ATOM 9825  C CE   . LYS F 1 49  ? 172.521 128.591 199.459 1.00 138.62 ? 82  LYS F CE   1 
ATOM 9826  N NZ   . LYS F 1 49  ? 171.503 127.506 199.494 1.00 141.25 ? 82  LYS F NZ   1 
ATOM 9827  H H    . LYS F 1 49  ? 169.555 132.667 199.729 1.00 137.55 ? 82  LYS F H    1 
ATOM 9828  H HA   . LYS F 1 49  ? 169.177 132.736 197.046 1.00 138.57 ? 82  LYS F HA   1 
ATOM 9829  H HB2  . LYS F 1 49  ? 170.448 130.838 196.732 1.00 138.63 ? 82  LYS F HB2  1 
ATOM 9830  H HB3  . LYS F 1 49  ? 171.363 131.913 197.458 1.00 138.89 ? 82  LYS F HB3  1 
ATOM 9831  H HG2  . LYS F 1 49  ? 170.972 130.798 199.498 1.00 138.57 ? 82  LYS F HG2  1 
ATOM 9832  H HG3  . LYS F 1 49  ? 170.204 129.664 198.685 1.00 138.53 ? 82  LYS F HG3  1 
ATOM 9833  H HD2  . LYS F 1 49  ? 172.174 129.169 197.531 1.00 138.72 ? 82  LYS F HD2  1 
ATOM 9834  H HD3  . LYS F 1 49  ? 172.940 130.274 198.382 1.00 138.82 ? 82  LYS F HD3  1 
ATOM 9835  H HE2  . LYS F 1 49  ? 173.385 128.189 199.281 1.00 138.45 ? 82  LYS F HE2  1 
ATOM 9836  H HE3  . LYS F 1 49  ? 172.527 129.026 200.326 1.00 138.38 ? 82  LYS F HE3  1 
ATOM 9837  H HZ1  . LYS F 1 49  ? 170.708 127.841 199.711 1.00 138.90 ? 82  LYS F HZ1  1 
ATOM 9838  H HZ2  . LYS F 1 49  ? 171.445 127.117 198.695 1.00 139.01 ? 82  LYS F HZ2  1 
ATOM 9839  H HZ3  . LYS F 1 49  ? 171.733 126.893 200.097 1.00 139.01 ? 82  LYS F HZ3  1 
ATOM 9840  N N    . ARG F 1 50  ? 167.253 131.231 197.146 1.00 130.12 ? 83  ARG F N    1 
ATOM 9841  C CA   . ARG F 1 50  ? 166.047 130.429 197.277 1.00 128.09 ? 83  ARG F CA   1 
ATOM 9842  C C    . ARG F 1 50  ? 166.214 129.120 196.523 1.00 126.97 ? 83  ARG F C    1 
ATOM 9843  O O    . ARG F 1 50  ? 166.815 129.085 195.446 1.00 127.81 ? 83  ARG F O    1 
ATOM 9844  C CB   . ARG F 1 50  ? 164.825 131.180 196.745 1.00 121.86 ? 83  ARG F CB   1 
ATOM 9845  C CG   . ARG F 1 50  ? 164.854 131.461 195.253 1.00 124.05 ? 83  ARG F CG   1 
ATOM 9846  C CD   . ARG F 1 50  ? 163.545 132.070 194.790 1.00 114.25 ? 83  ARG F CD   1 
ATOM 9847  N NE   . ARG F 1 50  ? 163.388 133.444 195.246 1.00 112.87 ? 83  ARG F NE   1 
ATOM 9848  C CZ   . ARG F 1 50  ? 163.773 134.513 194.563 1.00 123.08 ? 83  ARG F CZ   1 
ATOM 9849  N NH1  . ARG F 1 50  ? 164.354 134.407 193.381 1.00 126.40 ? 83  ARG F NH1  1 
ATOM 9850  N NH2  . ARG F 1 50  ? 163.571 135.720 195.080 1.00 126.27 ? 83  ARG F NH2  1 
ATOM 9851  H H    . ARG F 1 50  ? 167.318 131.634 196.389 1.00 125.70 ? 83  ARG F H    1 
ATOM 9852  H HA   . ARG F 1 50  ? 165.894 130.225 198.213 1.00 125.39 ? 83  ARG F HA   1 
ATOM 9853  H HB2  . ARG F 1 50  ? 164.032 130.651 196.929 1.00 123.76 ? 83  ARG F HB2  1 
ATOM 9854  H HB3  . ARG F 1 50  ? 164.761 132.033 197.203 1.00 123.81 ? 83  ARG F HB3  1 
ATOM 9855  H HG2  . ARG F 1 50  ? 165.568 132.087 195.056 1.00 125.20 ? 83  ARG F HG2  1 
ATOM 9856  H HG3  . ARG F 1 50  ? 164.986 130.634 194.765 1.00 125.13 ? 83  ARG F HG3  1 
ATOM 9857  H HD2  . ARG F 1 50  ? 163.510 132.057 193.821 1.00 123.65 ? 83  ARG F HD2  1 
ATOM 9858  H HD3  . ARG F 1 50  ? 162.811 131.549 195.153 1.00 122.60 ? 83  ARG F HD3  1 
ATOM 9859  H HE   . ARG F 1 50  ? 163.015 133.572 196.010 1.00 122.86 ? 83  ARG F HE   1 
ATOM 9860  H HH11 . ARG F 1 50  ? 164.492 133.634 193.032 1.00 124.51 ? 83  ARG F HH11 1 
ATOM 9861  H HH12 . ARG F 1 50  ? 164.595 135.116 192.958 1.00 124.83 ? 83  ARG F HH12 1 
ATOM 9862  H HH21 . ARG F 1 50  ? 163.194 135.801 195.849 1.00 124.52 ? 83  ARG F HH21 1 
ATOM 9863  H HH22 . ARG F 1 50  ? 163.817 136.420 194.646 1.00 124.49 ? 83  ARG F HH22 1 
ATOM 9864  N N    . SER F 1 51  ? 165.678 128.050 197.091 1.00 148.75 ? 84  SER F N    1 
ATOM 9865  C CA   . SER F 1 51  ? 165.786 126.753 196.446 1.00 150.32 ? 84  SER F CA   1 
ATOM 9866  C C    . SER F 1 51  ? 165.074 126.790 195.097 1.00 149.18 ? 84  SER F C    1 
ATOM 9867  O O    . SER F 1 51  ? 164.004 127.396 194.976 1.00 149.63 ? 84  SER F O    1 
ATOM 9868  C CB   . SER F 1 51  ? 165.178 125.663 197.328 1.00 150.24 ? 84  SER F CB   1 
ATOM 9869  O OG   . SER F 1 51  ? 165.784 125.645 198.607 1.00 151.22 ? 84  SER F OG   1 
ATOM 9870  H H    . SER F 1 51  ? 165.252 128.047 197.838 1.00 148.28 ? 84  SER F H    1 
ATOM 9871  H HA   . SER F 1 51  ? 166.723 126.549 196.309 1.00 148.78 ? 84  SER F HA   1 
ATOM 9872  H HB2  . SER F 1 51  ? 164.229 125.835 197.432 1.00 149.05 ? 84  SER F HB2  1 
ATOM 9873  H HB3  . SER F 1 51  ? 165.314 124.803 196.902 1.00 148.85 ? 84  SER F HB3  1 
ATOM 9874  H HG   . SER F 1 51  ? 165.443 125.039 199.078 1.00 148.91 ? 84  SER F HG   1 
ATOM 9875  N N    . PRO F 1 52  ? 165.630 126.162 194.066 1.00 153.67 ? 85  PRO F N    1 
ATOM 9876  C CA   . PRO F 1 52  ? 164.948 126.146 192.771 1.00 153.68 ? 85  PRO F CA   1 
ATOM 9877  C C    . PRO F 1 52  ? 163.678 125.318 192.829 1.00 157.24 ? 85  PRO F C    1 
ATOM 9878  O O    . PRO F 1 52  ? 163.538 124.403 193.644 1.00 158.66 ? 85  PRO F O    1 
ATOM 9879  C CB   . PRO F 1 52  ? 165.982 125.518 191.835 1.00 153.82 ? 85  PRO F CB   1 
ATOM 9880  C CG   . PRO F 1 52  ? 166.780 124.637 192.721 1.00 155.19 ? 85  PRO F CG   1 
ATOM 9881  C CD   . PRO F 1 52  ? 166.854 125.344 194.048 1.00 155.10 ? 85  PRO F CD   1 
ATOM 9882  H HA   . PRO F 1 52  ? 164.741 127.047 192.477 1.00 154.24 ? 85  PRO F HA   1 
ATOM 9883  H HB2  . PRO F 1 52  ? 165.534 125.003 191.146 1.00 154.53 ? 85  PRO F HB2  1 
ATOM 9884  H HB3  . PRO F 1 52  ? 166.538 126.211 191.445 1.00 154.61 ? 85  PRO F HB3  1 
ATOM 9885  H HG2  . PRO F 1 52  ? 166.332 123.782 192.816 1.00 154.79 ? 85  PRO F HG2  1 
ATOM 9886  H HG3  . PRO F 1 52  ? 167.667 124.518 192.348 1.00 154.87 ? 85  PRO F HG3  1 
ATOM 9887  H HD2  . PRO F 1 52  ? 166.842 124.702 194.775 1.00 154.65 ? 85  PRO F HD2  1 
ATOM 9888  H HD3  . PRO F 1 52  ? 167.640 125.910 194.086 1.00 154.80 ? 85  PRO F HD3  1 
ATOM 9889  N N    . LEU F 1 53  ? 162.745 125.653 191.946 1.00 155.50 ? 86  LEU F N    1 
ATOM 9890  C CA   . LEU F 1 53  ? 161.447 124.989 191.912 1.00 155.54 ? 86  LEU F CA   1 
ATOM 9891  C C    . LEU F 1 53  ? 161.622 123.551 191.444 1.00 153.96 ? 86  LEU F C    1 
ATOM 9892  O O    . LEU F 1 53  ? 161.881 123.302 190.263 1.00 153.95 ? 86  LEU F O    1 
ATOM 9893  C CB   . LEU F 1 53  ? 160.500 125.753 190.994 1.00 153.62 ? 86  LEU F CB   1 
ATOM 9894  C CG   . LEU F 1 53  ? 159.221 125.020 190.605 1.00 153.58 ? 86  LEU F CG   1 
ATOM 9895  C CD1  . LEU F 1 53  ? 158.543 124.440 191.830 1.00 152.92 ? 86  LEU F CD1  1 
ATOM 9896  C CD2  . LEU F 1 53  ? 158.292 125.973 189.878 1.00 154.52 ? 86  LEU F CD2  1 
ATOM 9897  H H    . LEU F 1 53  ? 162.839 126.266 191.350 1.00 153.68 ? 86  LEU F H    1 
ATOM 9898  H HA   . LEU F 1 53  ? 161.068 124.977 192.804 1.00 154.16 ? 86  LEU F HA   1 
ATOM 9899  H HB2  . LEU F 1 53  ? 160.240 126.576 191.437 1.00 153.84 ? 86  LEU F HB2  1 
ATOM 9900  H HB3  . LEU F 1 53  ? 160.973 125.963 190.174 1.00 153.85 ? 86  LEU F HB3  1 
ATOM 9901  H HG   . LEU F 1 53  ? 159.438 124.291 190.003 1.00 153.92 ? 86  LEU F HG   1 
ATOM 9902  H HD11 . LEU F 1 53  ? 159.008 123.633 192.101 1.00 153.45 ? 86  LEU F HD11 1 
ATOM 9903  H HD12 . LEU F 1 53  ? 157.622 124.232 191.609 1.00 153.97 ? 86  LEU F HD12 1 
ATOM 9904  H HD13 . LEU F 1 53  ? 158.570 125.095 192.545 1.00 153.90 ? 86  LEU F HD13 1 
ATOM 9905  H HD21 . LEU F 1 53  ? 157.511 125.483 189.578 1.00 154.05 ? 86  LEU F HD21 1 
ATOM 9906  H HD22 . LEU F 1 53  ? 158.027 126.680 190.486 1.00 153.92 ? 86  LEU F HD22 1 
ATOM 9907  H HD23 . LEU F 1 53  ? 158.760 126.349 189.116 1.00 154.33 ? 86  LEU F HD23 1 
ATOM 9908  N N    . MET F 1 54  ? 161.477 122.603 192.363 1.00 157.70 ? 87  MET F N    1 
ATOM 9909  C CA   . MET F 1 54  ? 161.616 121.199 192.018 1.00 161.96 ? 87  MET F CA   1 
ATOM 9910  C C    . MET F 1 54  ? 160.342 120.678 191.363 1.00 163.14 ? 87  MET F C    1 
ATOM 9911  O O    . MET F 1 54  ? 159.245 121.203 191.568 1.00 159.08 ? 87  MET F O    1 
ATOM 9912  C CB   . MET F 1 54  ? 161.937 120.368 193.257 1.00 161.17 ? 87  MET F CB   1 
ATOM 9913  C CG   . MET F 1 54  ? 163.313 120.634 193.834 1.00 161.77 ? 87  MET F CG   1 
ATOM 9914  S SD   . MET F 1 54  ? 163.814 119.381 195.026 1.00 165.85 ? 87  MET F SD   1 
ATOM 9915  C CE   . MET F 1 54  ? 164.040 117.967 193.952 1.00 159.38 ? 87  MET F CE   1 
ATOM 9916  H H    . MET F 1 54  ? 161.298 122.748 193.192 1.00 159.76 ? 87  MET F H    1 
ATOM 9917  H HA   . MET F 1 54  ? 162.352 121.100 191.394 1.00 160.85 ? 87  MET F HA   1 
ATOM 9918  H HB2  . MET F 1 54  ? 161.284 120.568 193.945 1.00 160.12 ? 87  MET F HB2  1 
ATOM 9919  H HB3  . MET F 1 54  ? 161.889 119.428 193.023 1.00 160.81 ? 87  MET F HB3  1 
ATOM 9920  H HG2  . MET F 1 54  ? 163.962 120.641 193.113 1.00 160.94 ? 87  MET F HG2  1 
ATOM 9921  H HG3  . MET F 1 54  ? 163.306 121.493 194.284 1.00 160.31 ? 87  MET F HG3  1 
ATOM 9922  H HE1  . MET F 1 54  ? 164.510 117.272 194.440 1.00 160.25 ? 87  MET F HE1  1 
ATOM 9923  H HE2  . MET F 1 54  ? 164.560 118.237 193.178 1.00 160.31 ? 87  MET F HE2  1 
ATOM 9924  H HE3  . MET F 1 54  ? 163.171 117.642 193.669 1.00 160.28 ? 87  MET F HE3  1 
ATOM 9925  N N    . ILE F 1 55  ? 160.504 119.628 190.562 1.00 157.25 ? 88  ILE F N    1 
ATOM 9926  C CA   . ILE F 1 55  ? 159.389 119.005 189.859 1.00 154.45 ? 88  ILE F CA   1 
ATOM 9927  C C    . ILE F 1 55  ? 159.664 117.516 189.738 1.00 152.23 ? 88  ILE F C    1 
ATOM 9928  O O    . ILE F 1 55  ? 160.797 117.099 189.484 1.00 149.13 ? 88  ILE F O    1 
ATOM 9929  C CB   . ILE F 1 55  ? 159.175 119.636 188.468 1.00 155.03 ? 88  ILE F CB   1 
ATOM 9930  C CG1  . ILE F 1 55  ? 160.458 119.555 187.642 1.00 152.65 ? 88  ILE F CG1  1 
ATOM 9931  C CG2  . ILE F 1 55  ? 158.737 121.079 188.605 1.00 153.75 ? 88  ILE F CG2  1 
ATOM 9932  C CD1  . ILE F 1 55  ? 160.331 120.167 186.274 1.00 151.57 ? 88  ILE F CD1  1 
ATOM 9933  H H    . ILE F 1 55  ? 161.263 119.253 190.408 1.00 153.54 ? 88  ILE F H    1 
ATOM 9934  H HA   . ILE F 1 55  ? 158.577 119.123 190.375 1.00 153.41 ? 88  ILE F HA   1 
ATOM 9935  H HB   . ILE F 1 55  ? 158.479 119.143 188.008 1.00 153.24 ? 88  ILE F HB   1 
ATOM 9936  H HG12 . ILE F 1 55  ? 161.165 120.025 188.111 1.00 153.07 ? 88  ILE F HG12 1 
ATOM 9937  H HG13 . ILE F 1 55  ? 160.703 118.624 187.526 1.00 152.81 ? 88  ILE F HG13 1 
ATOM 9938  H HG21 . ILE F 1 55  ? 158.075 121.142 189.311 1.00 153.27 ? 88  ILE F HG21 1 
ATOM 9939  H HG22 . ILE F 1 55  ? 159.509 121.623 188.826 1.00 153.39 ? 88  ILE F HG22 1 
ATOM 9940  H HG23 . ILE F 1 55  ? 158.354 121.375 187.764 1.00 153.35 ? 88  ILE F HG23 1 
ATOM 9941  H HD11 . ILE F 1 55  ? 161.081 119.880 185.729 1.00 152.63 ? 88  ILE F HD11 1 
ATOM 9942  H HD12 . ILE F 1 55  ? 159.499 119.873 185.873 1.00 153.17 ? 88  ILE F HD12 1 
ATOM 9943  H HD13 . ILE F 1 55  ? 160.335 121.134 186.358 1.00 152.97 ? 88  ILE F HD13 1 
ATOM 9944  N N    . THR F 1 56  ? 158.619 116.713 189.917 1.00 169.88 ? 89  THR F N    1 
ATOM 9945  C CA   . THR F 1 56  ? 158.733 115.285 189.673 1.00 172.29 ? 89  THR F CA   1 
ATOM 9946  C C    . THR F 1 56  ? 158.923 115.026 188.184 1.00 174.91 ? 89  THR F C    1 
ATOM 9947  O O    . THR F 1 56  ? 158.485 115.805 187.333 1.00 174.10 ? 89  THR F O    1 
ATOM 9948  C CB   . THR F 1 56  ? 157.496 114.549 190.181 1.00 171.00 ? 89  THR F CB   1 
ATOM 9949  O OG1  . THR F 1 56  ? 157.315 114.823 191.576 1.00 170.11 ? 89  THR F OG1  1 
ATOM 9950  C CG2  . THR F 1 56  ? 157.642 113.047 189.977 1.00 168.66 ? 89  THR F CG2  1 
ATOM 9951  H H    . THR F 1 56  ? 157.841 116.970 190.176 1.00 170.11 ? 89  THR F H    1 
ATOM 9952  H HA   . THR F 1 56  ? 159.508 114.940 190.143 1.00 170.32 ? 89  THR F HA   1 
ATOM 9953  H HB   . THR F 1 56  ? 156.716 114.850 189.689 1.00 170.50 ? 89  THR F HB   1 
ATOM 9954  H HG1  . THR F 1 56  ? 157.208 115.648 191.695 1.00 170.42 ? 89  THR F HG1  1 
ATOM 9955  H HG21 . THR F 1 56  ? 156.998 112.574 190.526 1.00 170.05 ? 89  THR F HG21 1 
ATOM 9956  H HG22 . THR F 1 56  ? 157.488 112.820 189.046 1.00 170.08 ? 89  THR F HG22 1 
ATOM 9957  H HG23 . THR F 1 56  ? 158.535 112.763 190.228 1.00 170.14 ? 89  THR F HG23 1 
ATOM 9958  N N    . GLU F 1 57  ? 159.581 113.909 187.873 1.00 191.68 ? 90  GLU F N    1 
ATOM 9959  C CA   . GLU F 1 57  ? 159.987 113.650 186.496 1.00 189.82 ? 90  GLU F CA   1 
ATOM 9960  C C    . GLU F 1 57  ? 158.789 113.527 185.566 1.00 187.94 ? 90  GLU F C    1 
ATOM 9961  O O    . GLU F 1 57  ? 158.898 113.830 184.373 1.00 186.51 ? 90  GLU F O    1 
ATOM 9962  C CB   . GLU F 1 57  ? 160.834 112.380 186.435 1.00 188.46 ? 90  GLU F CB   1 
ATOM 9963  C CG   . GLU F 1 57  ? 162.217 112.530 187.047 1.00 188.75 ? 90  GLU F CG   1 
ATOM 9964  C CD   . GLU F 1 57  ? 162.183 112.581 188.563 1.00 190.54 ? 90  GLU F CD   1 
ATOM 9965  O OE1  . GLU F 1 57  ? 161.072 112.566 189.135 1.00 191.33 ? 90  GLU F OE1  1 
ATOM 9966  O OE2  . GLU F 1 57  ? 163.265 112.638 189.183 1.00 190.37 ? 90  GLU F OE2  1 
ATOM 9967  H H    . GLU F 1 57  ? 159.791 113.292 188.432 1.00 188.25 ? 90  GLU F H    1 
ATOM 9968  H HA   . GLU F 1 57  ? 160.533 114.389 186.185 1.00 188.20 ? 90  GLU F HA   1 
ATOM 9969  H HB2  . GLU F 1 57  ? 160.372 111.674 186.914 1.00 188.39 ? 90  GLU F HB2  1 
ATOM 9970  H HB3  . GLU F 1 57  ? 160.947 112.125 185.506 1.00 188.08 ? 90  GLU F HB3  1 
ATOM 9971  H HG2  . GLU F 1 57  ? 162.762 111.771 186.785 1.00 188.34 ? 90  GLU F HG2  1 
ATOM 9972  H HG3  . GLU F 1 57  ? 162.618 113.353 186.727 1.00 188.15 ? 90  GLU F HG3  1 
ATOM 9973  N N    . SER F 1 58  ? 157.644 113.082 186.084 1.00 152.26 ? 91  SER F N    1 
ATOM 9974  C CA   . SER F 1 58  ? 156.466 112.934 185.241 1.00 149.34 ? 91  SER F CA   1 
ATOM 9975  C C    . SER F 1 58  ? 155.827 114.271 184.890 1.00 151.64 ? 91  SER F C    1 
ATOM 9976  O O    . SER F 1 58  ? 155.049 114.335 183.934 1.00 151.20 ? 91  SER F O    1 
ATOM 9977  C CB   . SER F 1 58  ? 155.443 112.040 185.936 1.00 147.47 ? 91  SER F CB   1 
ATOM 9978  O OG   . SER F 1 58  ? 155.173 112.508 187.245 1.00 147.02 ? 91  SER F OG   1 
ATOM 9979  H H    . SER F 1 58  ? 157.527 112.863 186.907 1.00 151.11 ? 91  SER F H    1 
ATOM 9980  H HA   . SER F 1 58  ? 156.725 112.502 184.412 1.00 149.94 ? 91  SER F HA   1 
ATOM 9981  H HB2  . SER F 1 58  ? 154.619 112.044 185.424 1.00 149.54 ? 91  SER F HB2  1 
ATOM 9982  H HB3  . SER F 1 58  ? 155.796 111.138 185.990 1.00 149.30 ? 91  SER F HB3  1 
ATOM 9983  H HG   . SER F 1 58  ? 154.640 111.988 187.632 1.00 149.30 ? 91  SER F HG   1 
ATOM 9984  N N    . GLU F 1 59  ? 156.134 115.331 185.629 1.00 147.24 ? 92  GLU F N    1 
ATOM 9985  C CA   . GLU F 1 59  ? 155.488 116.617 185.423 1.00 144.19 ? 92  GLU F CA   1 
ATOM 9986  C C    . GLU F 1 59  ? 156.322 117.506 184.507 1.00 142.58 ? 92  GLU F C    1 
ATOM 9987  O O    . GLU F 1 59  ? 157.465 117.201 184.167 1.00 143.41 ? 92  GLU F O    1 
ATOM 9988  C CB   . GLU F 1 59  ? 155.246 117.311 186.760 1.00 144.61 ? 92  GLU F CB   1 
ATOM 9989  C CG   . GLU F 1 59  ? 154.296 116.558 187.667 1.00 146.79 ? 92  GLU F CG   1 
ATOM 9990  C CD   . GLU F 1 59  ? 154.174 117.193 189.031 1.00 147.61 ? 92  GLU F CD   1 
ATOM 9991  O OE1  . GLU F 1 59  ? 154.804 118.246 189.255 1.00 146.36 ? 92  GLU F OE1  1 
ATOM 9992  O OE2  . GLU F 1 59  ? 153.448 116.638 189.879 1.00 146.37 ? 92  GLU F OE2  1 
ATOM 9993  H H    . GLU F 1 59  ? 156.717 115.330 186.262 1.00 146.08 ? 92  GLU F H    1 
ATOM 9994  H HA   . GLU F 1 59  ? 154.627 116.475 185.000 1.00 144.70 ? 92  GLU F HA   1 
ATOM 9995  H HB2  . GLU F 1 59  ? 156.093 117.402 187.225 1.00 144.88 ? 92  GLU F HB2  1 
ATOM 9996  H HB3  . GLU F 1 59  ? 154.866 118.188 186.594 1.00 144.38 ? 92  GLU F HB3  1 
ATOM 9997  H HG2  . GLU F 1 59  ? 153.415 116.547 187.261 1.00 144.38 ? 92  GLU F HG2  1 
ATOM 9998  H HG3  . GLU F 1 59  ? 154.621 115.652 187.784 1.00 145.31 ? 92  GLU F HG3  1 
ATOM 9999  N N    . ARG F 1 60  ? 155.728 118.625 184.107 1.00 135.58 ? 93  ARG F N    1 
ATOM 10000 C CA   . ARG F 1 60  ? 156.376 119.563 183.206 1.00 132.13 ? 93  ARG F CA   1 
ATOM 10001 C C    . ARG F 1 60  ? 155.796 120.948 183.437 1.00 131.79 ? 93  ARG F C    1 
ATOM 10002 O O    . ARG F 1 60  ? 154.595 121.093 183.670 1.00 134.50 ? 93  ARG F O    1 
ATOM 10003 C CB   . ARG F 1 60  ? 156.186 119.146 181.746 1.00 132.03 ? 93  ARG F CB   1 
ATOM 10004 C CG   . ARG F 1 60  ? 154.771 119.332 181.233 1.00 135.73 ? 93  ARG F CG   1 
ATOM 10005 C CD   . ARG F 1 60  ? 154.314 118.154 180.397 1.00 135.25 ? 93  ARG F CD   1 
ATOM 10006 N NE   . ARG F 1 60  ? 154.101 116.965 181.212 1.00 139.55 ? 93  ARG F NE   1 
ATOM 10007 C CZ   . ARG F 1 60  ? 153.360 115.927 180.850 1.00 140.00 ? 93  ARG F CZ   1 
ATOM 10008 N NH1  . ARG F 1 60  ? 152.730 115.897 179.686 1.00 137.61 ? 93  ARG F NH1  1 
ATOM 10009 N NH2  . ARG F 1 60  ? 153.241 114.894 181.679 1.00 139.10 ? 93  ARG F NH2  1 
ATOM 10010 H H    . ARG F 1 60  ? 154.938 118.865 184.349 1.00 135.02 ? 93  ARG F H    1 
ATOM 10011 H HA   . ARG F 1 60  ? 157.327 119.592 183.396 1.00 134.18 ? 93  ARG F HA   1 
ATOM 10012 H HB2  . ARG F 1 60  ? 156.775 119.678 181.189 1.00 134.15 ? 93  ARG F HB2  1 
ATOM 10013 H HB3  . ARG F 1 60  ? 156.412 118.206 181.658 1.00 134.24 ? 93  ARG F HB3  1 
ATOM 10014 H HG2  . ARG F 1 60  ? 154.163 119.415 181.984 1.00 134.94 ? 93  ARG F HG2  1 
ATOM 10015 H HG3  . ARG F 1 60  ? 154.734 120.128 180.681 1.00 134.86 ? 93  ARG F HG3  1 
ATOM 10016 H HD2  . ARG F 1 60  ? 153.476 118.381 179.963 1.00 134.60 ? 93  ARG F HD2  1 
ATOM 10017 H HD3  . ARG F 1 60  ? 154.992 117.951 179.733 1.00 134.29 ? 93  ARG F HD3  1 
ATOM 10018 H HE   . ARG F 1 60  ? 154.449 116.952 181.998 1.00 135.46 ? 93  ARG F HE   1 
ATOM 10019 H HH11 . ARG F 1 60  ? 152.797 116.557 179.141 1.00 134.64 ? 93  ARG F HH11 1 
ATOM 10020 H HH12 . ARG F 1 60  ? 152.254 115.213 179.476 1.00 134.84 ? 93  ARG F HH12 1 
ATOM 10021 H HH21 . ARG F 1 60  ? 153.645 114.903 182.438 1.00 135.43 ? 93  ARG F HH21 1 
ATOM 10022 H HH22 . ARG F 1 60  ? 152.761 114.216 181.456 1.00 134.71 ? 93  ARG F HH22 1 
ATOM 10023 N N    . ILE F 1 61  ? 156.652 121.963 183.365 1.00 119.61 ? 94  ILE F N    1 
ATOM 10024 C CA   . ILE F 1 61  ? 156.237 123.334 183.629 1.00 123.08 ? 94  ILE F CA   1 
ATOM 10025 C C    . ILE F 1 61  ? 155.650 123.924 182.358 1.00 122.58 ? 94  ILE F C    1 
ATOM 10026 O O    . ILE F 1 61  ? 156.366 124.533 181.559 1.00 124.98 ? 94  ILE F O    1 
ATOM 10027 C CB   . ILE F 1 61  ? 157.418 124.177 184.131 1.00 124.05 ? 94  ILE F CB   1 
ATOM 10028 C CG1  . ILE F 1 61  ? 157.933 123.615 185.454 1.00 127.55 ? 94  ILE F CG1  1 
ATOM 10029 C CG2  . ILE F 1 61  ? 156.996 125.621 184.290 1.00 122.82 ? 94  ILE F CG2  1 
ATOM 10030 C CD1  . ILE F 1 61  ? 159.290 124.129 185.843 1.00 128.10 ? 94  ILE F CD1  1 
ATOM 10031 H H    . ILE F 1 61  ? 157.484 121.881 183.165 1.00 124.27 ? 94  ILE F H    1 
ATOM 10032 H HA   . ILE F 1 61  ? 155.548 123.337 184.312 1.00 124.59 ? 94  ILE F HA   1 
ATOM 10033 H HB   . ILE F 1 61  ? 158.131 124.133 183.476 1.00 124.43 ? 94  ILE F HB   1 
ATOM 10034 H HG12 . ILE F 1 61  ? 157.313 123.858 186.158 1.00 125.74 ? 94  ILE F HG12 1 
ATOM 10035 H HG13 . ILE F 1 61  ? 157.992 122.649 185.386 1.00 125.09 ? 94  ILE F HG13 1 
ATOM 10036 H HG21 . ILE F 1 61  ? 157.592 126.060 184.916 1.00 124.18 ? 94  ILE F HG21 1 
ATOM 10037 H HG22 . ILE F 1 61  ? 156.087 125.644 184.628 1.00 124.84 ? 94  ILE F HG22 1 
ATOM 10038 H HG23 . ILE F 1 61  ? 157.041 126.061 183.427 1.00 124.08 ? 94  ILE F HG23 1 
ATOM 10039 H HD11 . ILE F 1 61  ? 159.650 123.562 186.543 1.00 125.62 ? 94  ILE F HD11 1 
ATOM 10040 H HD12 . ILE F 1 61  ? 159.204 125.039 186.166 1.00 125.83 ? 94  ILE F HD12 1 
ATOM 10041 H HD13 . ILE F 1 61  ? 159.870 124.104 185.066 1.00 124.66 ? 94  ILE F HD13 1 
ATOM 10042 N N    . ILE F 1 62  ? 154.344 123.767 182.170 1.00 125.85 ? 95  ILE F N    1 
ATOM 10043 C CA   . ILE F 1 62  ? 153.695 124.226 180.949 1.00 126.06 ? 95  ILE F CA   1 
ATOM 10044 C C    . ILE F 1 62  ? 153.543 125.740 180.940 1.00 123.86 ? 95  ILE F C    1 
ATOM 10045 O O    . ILE F 1 62  ? 153.013 126.309 179.981 1.00 127.36 ? 95  ILE F O    1 
ATOM 10046 C CB   . ILE F 1 62  ? 152.327 123.550 180.772 1.00 128.51 ? 95  ILE F CB   1 
ATOM 10047 C CG1  . ILE F 1 62  ? 151.351 124.021 181.847 1.00 130.79 ? 95  ILE F CG1  1 
ATOM 10048 C CG2  . ILE F 1 62  ? 152.485 122.048 180.839 1.00 131.61 ? 95  ILE F CG2  1 
ATOM 10049 C CD1  . ILE F 1 62  ? 150.000 123.355 181.768 1.00 129.02 ? 95  ILE F CD1  1 
ATOM 10050 H H    . ILE F 1 62  ? 153.811 123.399 182.735 1.00 128.19 ? 95  ILE F H    1 
ATOM 10051 H HA   . ILE F 1 62  ? 154.247 123.981 180.190 1.00 128.29 ? 95  ILE F HA   1 
ATOM 10052 H HB   . ILE F 1 62  ? 151.971 123.789 179.902 1.00 128.02 ? 95  ILE F HB   1 
ATOM 10053 H HG12 . ILE F 1 62  ? 151.726 123.826 182.721 1.00 128.63 ? 95  ILE F HG12 1 
ATOM 10054 H HG13 . ILE F 1 62  ? 151.206 124.975 181.756 1.00 128.30 ? 95  ILE F HG13 1 
ATOM 10055 H HG21 . ILE F 1 62  ? 153.261 121.792 180.317 1.00 128.53 ? 95  ILE F HG21 1 
ATOM 10056 H HG22 . ILE F 1 62  ? 151.689 121.628 180.477 1.00 128.89 ? 95  ILE F HG22 1 
ATOM 10057 H HG23 . ILE F 1 62  ? 152.607 121.785 181.765 1.00 128.64 ? 95  ILE F HG23 1 
ATOM 10058 H HD11 . ILE F 1 62  ? 149.376 123.841 182.331 1.00 128.21 ? 95  ILE F HD11 1 
ATOM 10059 H HD12 . ILE F 1 62  ? 150.079 122.439 182.075 1.00 127.74 ? 95  ILE F HD12 1 
ATOM 10060 H HD13 . ILE F 1 62  ? 149.694 123.370 180.847 1.00 128.28 ? 95  ILE F HD13 1 
ATOM 10061 N N    . TYR F 1 63  ? 153.984 126.406 182.001 1.00 120.00 ? 96  TYR F N    1 
ATOM 10062 C CA   . TYR F 1 63  ? 153.884 127.856 182.049 1.00 121.62 ? 96  TYR F CA   1 
ATOM 10063 C C    . TYR F 1 63  ? 154.624 128.341 183.280 1.00 125.94 ? 96  TYR F C    1 
ATOM 10064 O O    . TYR F 1 63  ? 154.723 127.620 184.275 1.00 132.12 ? 96  TYR F O    1 
ATOM 10065 C CB   . TYR F 1 63  ? 152.428 128.318 182.091 1.00 123.85 ? 96  TYR F CB   1 
ATOM 10066 C CG   . TYR F 1 63  ? 152.261 129.810 181.996 1.00 124.54 ? 96  TYR F CG   1 
ATOM 10067 C CD1  . TYR F 1 63  ? 152.239 130.600 183.130 1.00 128.08 ? 96  TYR F CD1  1 
ATOM 10068 C CD2  . TYR F 1 63  ? 152.110 130.427 180.768 1.00 125.30 ? 96  TYR F CD2  1 
ATOM 10069 C CE1  . TYR F 1 63  ? 152.079 131.964 183.043 1.00 128.07 ? 96  TYR F CE1  1 
ATOM 10070 C CE2  . TYR F 1 63  ? 151.949 131.789 180.670 1.00 127.45 ? 96  TYR F CE2  1 
ATOM 10071 C CZ   . TYR F 1 63  ? 151.934 132.554 181.811 1.00 127.11 ? 96  TYR F CZ   1 
ATOM 10072 O OH   . TYR F 1 63  ? 151.774 133.915 181.715 1.00 129.68 ? 96  TYR F OH   1 
ATOM 10073 H H    . TYR F 1 63  ? 154.337 126.051 182.699 1.00 125.26 ? 96  TYR F H    1 
ATOM 10074 H HA   . TYR F 1 63  ? 154.307 128.238 181.264 1.00 125.10 ? 96  TYR F HA   1 
ATOM 10075 H HB2  . TYR F 1 63  ? 151.945 127.920 181.350 1.00 125.51 ? 96  TYR F HB2  1 
ATOM 10076 H HB3  . TYR F 1 63  ? 152.034 128.029 182.930 1.00 125.93 ? 96  TYR F HB3  1 
ATOM 10077 H HD1  . TYR F 1 63  ? 152.335 130.203 183.965 1.00 126.20 ? 96  TYR F HD1  1 
ATOM 10078 H HD2  . TYR F 1 63  ? 152.119 129.911 179.994 1.00 125.57 ? 96  TYR F HD2  1 
ATOM 10079 H HE1  . TYR F 1 63  ? 152.067 132.484 183.814 1.00 126.32 ? 96  TYR F HE1  1 
ATOM 10080 H HE2  . TYR F 1 63  ? 151.851 132.190 179.837 1.00 126.03 ? 96  TYR F HE2  1 
ATOM 10081 H HH   . TYR F 1 63  ? 151.674 134.248 182.479 1.00 126.25 ? 96  TYR F HH   1 
ATOM 10082 N N    . SER F 1 64  ? 155.144 129.561 183.209 1.00 124.38 ? 97  SER F N    1 
ATOM 10083 C CA   . SER F 1 64  ? 155.880 130.085 184.348 1.00 127.10 ? 97  SER F CA   1 
ATOM 10084 C C    . SER F 1 64  ? 156.121 131.570 184.162 1.00 125.65 ? 97  SER F C    1 
ATOM 10085 O O    . SER F 1 64  ? 156.386 132.028 183.051 1.00 130.50 ? 97  SER F O    1 
ATOM 10086 C CB   . SER F 1 64  ? 157.217 129.360 184.526 1.00 127.29 ? 97  SER F CB   1 
ATOM 10087 O OG   . SER F 1 64  ? 157.983 129.969 185.548 1.00 123.76 ? 97  SER F OG   1 
ATOM 10088 H H    . SER F 1 64  ? 155.088 130.090 182.533 1.00 125.23 ? 97  SER F H    1 
ATOM 10089 H HA   . SER F 1 64  ? 155.357 129.961 185.154 1.00 125.31 ? 97  SER F HA   1 
ATOM 10090 H HB2  . SER F 1 64  ? 157.047 128.436 184.766 1.00 125.47 ? 97  SER F HB2  1 
ATOM 10091 H HB3  . SER F 1 64  ? 157.712 129.401 183.693 1.00 125.53 ? 97  SER F HB3  1 
ATOM 10092 H HG   . SER F 1 64  ? 158.709 129.559 185.647 1.00 124.56 ? 97  SER F HG   1 
ATOM 10093 N N    . GLU F 1 65  ? 156.020 132.310 185.262 1.00 128.39 ? 98  GLU F N    1 
ATOM 10094 C CA   . GLU F 1 65  ? 156.471 133.687 185.321 1.00 128.69 ? 98  GLU F CA   1 
ATOM 10095 C C    . GLU F 1 65  ? 157.380 133.943 186.508 1.00 128.80 ? 98  GLU F C    1 
ATOM 10096 O O    . GLU F 1 65  ? 157.949 135.034 186.604 1.00 128.36 ? 98  GLU F O    1 
ATOM 10097 C CB   . GLU F 1 65  ? 155.276 134.646 185.392 1.00 131.11 ? 98  GLU F CB   1 
ATOM 10098 C CG   . GLU F 1 65  ? 154.167 134.305 184.420 1.00 133.82 ? 98  GLU F CG   1 
ATOM 10099 C CD   . GLU F 1 65  ? 153.058 135.333 184.416 1.00 138.07 ? 98  GLU F CD   1 
ATOM 10100 O OE1  . GLU F 1 65  ? 153.294 136.467 184.881 1.00 136.35 ? 98  GLU F OE1  1 
ATOM 10101 O OE2  . GLU F 1 65  ? 151.948 135.008 183.947 1.00 137.62 ? 98  GLU F OE2  1 
ATOM 10102 H H    . GLU F 1 65  ? 155.686 132.025 186.001 1.00 130.95 ? 98  GLU F H    1 
ATOM 10103 H HA   . GLU F 1 65  ? 156.971 133.892 184.515 1.00 131.19 ? 98  GLU F HA   1 
ATOM 10104 H HB2  . GLU F 1 65  ? 154.905 134.621 186.288 1.00 131.53 ? 98  GLU F HB2  1 
ATOM 10105 H HB3  . GLU F 1 65  ? 155.584 135.544 185.189 1.00 131.23 ? 98  GLU F HB3  1 
ATOM 10106 H HG2  . GLU F 1 65  ? 154.534 134.255 183.523 1.00 131.37 ? 98  GLU F HG2  1 
ATOM 10107 H HG3  . GLU F 1 65  ? 153.781 133.451 184.669 1.00 131.52 ? 98  GLU F HG3  1 
ATOM 10108 N N    . ILE F 1 66  ? 157.530 132.982 187.407 1.00 134.28 ? 99  ILE F N    1 
ATOM 10109 C CA   . ILE F 1 66  ? 158.422 133.142 188.556 1.00 137.96 ? 99  ILE F CA   1 
ATOM 10110 C C    . ILE F 1 66  ? 159.861 133.228 188.063 1.00 140.03 ? 99  ILE F C    1 
ATOM 10111 O O    . ILE F 1 66  ? 160.267 132.420 187.211 1.00 142.24 ? 99  ILE F O    1 
ATOM 10112 C CB   . ILE F 1 66  ? 158.248 131.974 189.523 1.00 135.06 ? 99  ILE F CB   1 
ATOM 10113 C CG1  . ILE F 1 66  ? 156.934 132.114 190.286 1.00 132.68 ? 99  ILE F CG1  1 
ATOM 10114 C CG2  . ILE F 1 66  ? 159.426 131.898 190.475 1.00 138.32 ? 99  ILE F CG2  1 
ATOM 10115 C CD1  . ILE F 1 66  ? 156.592 130.908 191.119 1.00 134.89 ? 99  ILE F CD1  1 
ATOM 10116 H H    . ILE F 1 66  ? 157.126 132.224 187.381 1.00 136.24 ? 99  ILE F H    1 
ATOM 10117 H HA   . ILE F 1 66  ? 158.189 133.958 189.022 1.00 137.09 ? 99  ILE F HA   1 
ATOM 10118 H HB   . ILE F 1 66  ? 158.217 131.153 189.008 1.00 136.59 ? 99  ILE F HB   1 
ATOM 10119 H HG12 . ILE F 1 66  ? 156.997 132.878 190.880 1.00 136.49 ? 99  ILE F HG12 1 
ATOM 10120 H HG13 . ILE F 1 66  ? 156.215 132.249 189.650 1.00 135.99 ? 99  ILE F HG13 1 
ATOM 10121 H HG21 . ILE F 1 66  ? 160.159 131.441 190.033 1.00 137.68 ? 99  ILE F HG21 1 
ATOM 10122 H HG22 . ILE F 1 66  ? 159.169 131.407 191.269 1.00 136.72 ? 99  ILE F HG22 1 
ATOM 10123 H HG23 . ILE F 1 66  ? 159.695 132.797 190.719 1.00 137.30 ? 99  ILE F HG23 1 
ATOM 10124 H HD11 . ILE F 1 66  ? 155.636 130.897 191.279 1.00 136.83 ? 99  ILE F HD11 1 
ATOM 10125 H HD12 . ILE F 1 66  ? 157.067 130.960 191.964 1.00 136.56 ? 99  ILE F HD12 1 
ATOM 10126 H HD13 . ILE F 1 66  ? 156.855 130.107 190.639 1.00 136.71 ? 99  ILE F HD13 1 
ATOM 10127 N N    . PRO F 1 67  ? 160.668 134.161 188.557 1.00 139.62 ? 100 PRO F N    1 
ATOM 10128 C CA   . PRO F 1 67  ? 162.081 134.178 188.175 1.00 138.19 ? 100 PRO F CA   1 
ATOM 10129 C C    . PRO F 1 67  ? 162.799 132.942 188.688 1.00 140.11 ? 100 PRO F C    1 
ATOM 10130 O O    . PRO F 1 67  ? 162.394 132.307 189.663 1.00 140.81 ? 100 PRO F O    1 
ATOM 10131 C CB   . PRO F 1 67  ? 162.616 135.450 188.836 1.00 138.42 ? 100 PRO F CB   1 
ATOM 10132 C CG   . PRO F 1 67  ? 161.674 135.717 189.951 1.00 140.34 ? 100 PRO F CG   1 
ATOM 10133 C CD   . PRO F 1 67  ? 160.337 135.278 189.455 1.00 139.43 ? 100 PRO F CD   1 
ATOM 10134 H HA   . PRO F 1 67  ? 162.179 134.241 187.212 1.00 139.18 ? 100 PRO F HA   1 
ATOM 10135 H HB2  . PRO F 1 67  ? 163.512 135.293 189.173 1.00 139.44 ? 100 PRO F HB2  1 
ATOM 10136 H HB3  . PRO F 1 67  ? 162.610 136.180 188.198 1.00 139.32 ? 100 PRO F HB3  1 
ATOM 10137 H HG2  . PRO F 1 67  ? 161.935 135.203 190.731 1.00 139.66 ? 100 PRO F HG2  1 
ATOM 10138 H HG3  . PRO F 1 67  ? 161.667 136.666 190.152 1.00 139.66 ? 100 PRO F HG3  1 
ATOM 10139 H HD2  . PRO F 1 67  ? 159.786 134.974 190.192 1.00 139.65 ? 100 PRO F HD2  1 
ATOM 10140 H HD3  . PRO F 1 67  ? 159.907 135.994 188.961 1.00 139.38 ? 100 PRO F HD3  1 
ATOM 10141 N N    . GLU F 1 68  ? 163.887 132.602 188.002 1.00 157.12 ? 101 GLU F N    1 
ATOM 10142 C CA   . GLU F 1 68  ? 164.569 131.332 188.201 1.00 155.86 ? 101 GLU F CA   1 
ATOM 10143 C C    . GLU F 1 68  ? 165.897 131.453 188.927 1.00 157.48 ? 101 GLU F C    1 
ATOM 10144 O O    . GLU F 1 68  ? 166.311 130.498 189.584 1.00 156.61 ? 101 GLU F O    1 
ATOM 10145 C CB   . GLU F 1 68  ? 164.816 130.654 186.848 1.00 156.02 ? 101 GLU F CB   1 
ATOM 10146 C CG   . GLU F 1 68  ? 163.580 130.571 185.970 1.00 157.84 ? 101 GLU F CG   1 
ATOM 10147 C CD   . GLU F 1 68  ? 163.297 131.869 185.237 1.00 159.73 ? 101 GLU F CD   1 
ATOM 10148 O OE1  . GLU F 1 68  ? 163.769 132.927 185.704 1.00 159.67 ? 101 GLU F OE1  1 
ATOM 10149 O OE2  . GLU F 1 68  ? 162.604 131.832 184.199 1.00 159.47 ? 101 GLU F OE2  1 
ATOM 10150 H H    . GLU F 1 68  ? 164.255 133.102 187.406 1.00 156.99 ? 101 GLU F H    1 
ATOM 10151 H HA   . GLU F 1 68  ? 163.999 130.748 188.724 1.00 156.51 ? 101 GLU F HA   1 
ATOM 10152 H HB2  . GLU F 1 68  ? 165.490 131.158 186.365 1.00 157.18 ? 101 GLU F HB2  1 
ATOM 10153 H HB3  . GLU F 1 68  ? 165.131 129.750 187.004 1.00 156.72 ? 101 GLU F HB3  1 
ATOM 10154 H HG2  . GLU F 1 68  ? 163.709 129.873 185.308 1.00 157.06 ? 101 GLU F HG2  1 
ATOM 10155 H HG3  . GLU F 1 68  ? 162.812 130.365 186.525 1.00 157.02 ? 101 GLU F HG3  1 
ATOM 10156 N N    . GLU F 1 69  ? 166.569 132.597 188.828 1.00 160.73 ? 102 GLU F N    1 
ATOM 10157 C CA   . GLU F 1 69  ? 167.914 132.719 189.369 1.00 157.99 ? 102 GLU F CA   1 
ATOM 10158 C C    . GLU F 1 69  ? 167.930 132.382 190.853 1.00 155.68 ? 102 GLU F C    1 
ATOM 10159 O O    . GLU F 1 69  ? 167.036 132.771 191.608 1.00 153.49 ? 102 GLU F O    1 
ATOM 10160 C CB   . GLU F 1 69  ? 168.450 134.132 189.131 1.00 153.88 ? 102 GLU F CB   1 
ATOM 10161 C CG   . GLU F 1 69  ? 167.793 135.216 189.969 1.00 158.44 ? 102 GLU F CG   1 
ATOM 10162 C CD   . GLU F 1 69  ? 166.447 135.628 189.421 1.00 160.59 ? 102 GLU F CD   1 
ATOM 10163 O OE1  . GLU F 1 69  ? 165.989 134.999 188.445 1.00 163.12 ? 102 GLU F OE1  1 
ATOM 10164 O OE2  . GLU F 1 69  ? 165.845 136.577 189.964 1.00 159.21 ? 102 GLU F OE2  1 
ATOM 10165 H H    . GLU F 1 69  ? 166.269 133.309 188.451 1.00 157.92 ? 102 GLU F H    1 
ATOM 10166 H HA   . GLU F 1 69  ? 168.499 132.095 188.911 1.00 157.80 ? 102 GLU F HA   1 
ATOM 10167 H HB2  . GLU F 1 69  ? 169.398 134.140 189.338 1.00 156.70 ? 102 GLU F HB2  1 
ATOM 10168 H HB3  . GLU F 1 69  ? 168.320 134.361 188.198 1.00 157.06 ? 102 GLU F HB3  1 
ATOM 10169 H HG2  . GLU F 1 69  ? 167.672 134.917 190.881 1.00 157.38 ? 102 GLU F HG2  1 
ATOM 10170 H HG3  . GLU F 1 69  ? 168.365 136.000 189.958 1.00 157.99 ? 102 GLU F HG3  1 
ATOM 10171 N N    . GLU F 1 70  ? 168.951 131.638 191.263 1.00 150.62 ? 103 GLU F N    1 
ATOM 10172 C CA   . GLU F 1 70  ? 169.018 131.108 192.615 1.00 148.54 ? 103 GLU F CA   1 
ATOM 10173 C C    . GLU F 1 70  ? 169.707 132.047 193.590 1.00 151.10 ? 103 GLU F C    1 
ATOM 10174 O O    . GLU F 1 70  ? 169.451 131.958 194.796 1.00 152.20 ? 103 GLU F O    1 
ATOM 10175 C CB   . GLU F 1 70  ? 169.749 129.764 192.612 1.00 150.63 ? 103 GLU F CB   1 
ATOM 10176 C CG   . GLU F 1 70  ? 169.888 129.132 193.982 1.00 153.00 ? 103 GLU F CG   1 
ATOM 10177 C CD   . GLU F 1 70  ? 170.467 127.735 193.916 1.00 156.41 ? 103 GLU F CD   1 
ATOM 10178 O OE1  . GLU F 1 70  ? 170.800 127.284 192.800 1.00 154.67 ? 103 GLU F OE1  1 
ATOM 10179 O OE2  . GLU F 1 70  ? 170.588 127.088 194.977 1.00 158.54 ? 103 GLU F OE2  1 
ATOM 10180 H H    . GLU F 1 70  ? 169.624 131.425 190.771 1.00 152.51 ? 103 GLU F H    1 
ATOM 10181 H HA   . GLU F 1 70  ? 168.115 130.955 192.936 1.00 151.43 ? 103 GLU F HA   1 
ATOM 10182 H HB2  . GLU F 1 70  ? 169.260 129.145 192.047 1.00 152.08 ? 103 GLU F HB2  1 
ATOM 10183 H HB3  . GLU F 1 70  ? 170.642 129.897 192.256 1.00 152.32 ? 103 GLU F HB3  1 
ATOM 10184 H HG2  . GLU F 1 70  ? 170.481 129.672 194.527 1.00 152.05 ? 103 GLU F HG2  1 
ATOM 10185 H HG3  . GLU F 1 70  ? 169.013 129.075 194.396 1.00 151.77 ? 103 GLU F HG3  1 
ATOM 10186 N N    . GLU F 1 71  ? 170.574 132.931 193.109 1.00 157.70 ? 104 GLU F N    1 
ATOM 10187 C CA   . GLU F 1 71  ? 171.366 133.806 193.962 1.00 158.27 ? 104 GLU F CA   1 
ATOM 10188 C C    . GLU F 1 71  ? 170.922 135.244 193.747 1.00 159.33 ? 104 GLU F C    1 
ATOM 10189 O O    . GLU F 1 71  ? 170.941 135.740 192.616 1.00 161.05 ? 104 GLU F O    1 
ATOM 10190 C CB   . GLU F 1 71  ? 172.855 133.655 193.658 1.00 156.81 ? 104 GLU F CB   1 
ATOM 10191 C CG   . GLU F 1 71  ? 173.757 134.436 194.592 1.00 157.00 ? 104 GLU F CG   1 
ATOM 10192 C CD   . GLU F 1 71  ? 173.725 133.899 196.005 1.00 156.86 ? 104 GLU F CD   1 
ATOM 10193 O OE1  . GLU F 1 71  ? 173.121 132.828 196.215 1.00 154.92 ? 104 GLU F OE1  1 
ATOM 10194 O OE2  . GLU F 1 71  ? 174.305 134.544 196.903 1.00 156.92 ? 104 GLU F OE2  1 
ATOM 10195 H H    . GLU F 1 71  ? 170.725 133.044 192.270 1.00 157.49 ? 104 GLU F H    1 
ATOM 10196 H HA   . GLU F 1 71  ? 171.216 133.576 194.892 1.00 157.15 ? 104 GLU F HA   1 
ATOM 10197 H HB2  . GLU F 1 71  ? 173.096 132.718 193.728 1.00 157.07 ? 104 GLU F HB2  1 
ATOM 10198 H HB3  . GLU F 1 71  ? 173.022 133.969 192.756 1.00 157.47 ? 104 GLU F HB3  1 
ATOM 10199 H HG2  . GLU F 1 71  ? 174.670 134.378 194.270 1.00 157.61 ? 104 GLU F HG2  1 
ATOM 10200 H HG3  . GLU F 1 71  ? 173.471 135.363 194.615 1.00 157.40 ? 104 GLU F HG3  1 
ATOM 10201 N N    . ILE F 1 72  ? 170.531 135.910 194.828 1.00 141.73 ? 105 ILE F N    1 
ATOM 10202 C CA   . ILE F 1 72  ? 170.084 137.295 194.780 1.00 136.38 ? 105 ILE F CA   1 
ATOM 10203 C C    . ILE F 1 72  ? 170.613 138.015 196.008 1.00 140.33 ? 105 ILE F C    1 
ATOM 10204 O O    . ILE F 1 72  ? 170.599 137.469 197.115 1.00 143.23 ? 105 ILE F O    1 
ATOM 10205 C CB   . ILE F 1 72  ? 168.551 137.395 194.715 1.00 134.71 ? 105 ILE F CB   1 
ATOM 10206 C CG1  . ILE F 1 72  ? 167.932 136.833 195.994 1.00 138.18 ? 105 ILE F CG1  1 
ATOM 10207 C CG2  . ILE F 1 72  ? 168.032 136.647 193.511 1.00 141.07 ? 105 ILE F CG2  1 
ATOM 10208 C CD1  . ILE F 1 72  ? 166.437 136.675 195.918 1.00 142.43 ? 105 ILE F CD1  1 
ATOM 10209 H H    . ILE F 1 72  ? 170.516 135.571 195.619 1.00 140.76 ? 105 ILE F H    1 
ATOM 10210 H HA   . ILE F 1 72  ? 170.452 137.726 193.993 1.00 140.07 ? 105 ILE F HA   1 
ATOM 10211 H HB   . ILE F 1 72  ? 168.303 138.329 194.633 1.00 139.29 ? 105 ILE F HB   1 
ATOM 10212 H HG12 . ILE F 1 72  ? 168.313 135.960 196.171 1.00 139.80 ? 105 ILE F HG12 1 
ATOM 10213 H HG13 . ILE F 1 72  ? 168.125 137.434 196.730 1.00 139.88 ? 105 ILE F HG13 1 
ATOM 10214 H HG21 . ILE F 1 72  ? 168.647 136.774 192.772 1.00 141.15 ? 105 ILE F HG21 1 
ATOM 10215 H HG22 . ILE F 1 72  ? 167.157 136.992 193.276 1.00 140.47 ? 105 ILE F HG22 1 
ATOM 10216 H HG23 . ILE F 1 72  ? 167.970 135.704 193.729 1.00 141.14 ? 105 ILE F HG23 1 
ATOM 10217 H HD11 . ILE F 1 72  ? 166.080 136.626 196.818 1.00 140.59 ? 105 ILE F HD11 1 
ATOM 10218 H HD12 . ILE F 1 72  ? 166.228 135.861 195.434 1.00 140.47 ? 105 ILE F HD12 1 
ATOM 10219 H HD13 . ILE F 1 72  ? 166.062 137.441 195.455 1.00 139.81 ? 105 ILE F HD13 1 
ATOM 10220 N N    . TYR F 1 73  ? 171.073 139.247 195.811 1.00 139.23 ? 106 TYR F N    1 
ATOM 10221 C CA   . TYR F 1 73  ? 171.520 140.072 196.919 1.00 136.15 ? 106 TYR F CA   1 
ATOM 10222 C C    . TYR F 1 73  ? 171.358 141.531 196.535 1.00 135.18 ? 106 TYR F C    1 
ATOM 10223 O O    . TYR F 1 73  ? 171.262 141.877 195.355 1.00 138.38 ? 106 TYR F O    1 
ATOM 10224 C CB   . TYR F 1 73  ? 172.972 139.776 197.297 1.00 133.48 ? 106 TYR F CB   1 
ATOM 10225 C CG   . TYR F 1 73  ? 173.945 139.956 196.163 1.00 138.61 ? 106 TYR F CG   1 
ATOM 10226 C CD1  . TYR F 1 73  ? 174.475 141.202 195.872 1.00 140.42 ? 106 TYR F CD1  1 
ATOM 10227 C CD2  . TYR F 1 73  ? 174.346 138.879 195.391 1.00 138.35 ? 106 TYR F CD2  1 
ATOM 10228 C CE1  . TYR F 1 73  ? 175.368 141.374 194.838 1.00 138.57 ? 106 TYR F CE1  1 
ATOM 10229 C CE2  . TYR F 1 73  ? 175.240 139.039 194.356 1.00 141.52 ? 106 TYR F CE2  1 
ATOM 10230 C CZ   . TYR F 1 73  ? 175.747 140.288 194.083 1.00 140.86 ? 106 TYR F CZ   1 
ATOM 10231 O OH   . TYR F 1 73  ? 176.639 140.452 193.050 1.00 141.31 ? 106 TYR F OH   1 
ATOM 10232 H H    . TYR F 1 73  ? 171.134 139.627 195.042 1.00 138.87 ? 106 TYR F H    1 
ATOM 10233 H HA   . TYR F 1 73  ? 170.962 139.897 197.692 1.00 138.18 ? 106 TYR F HA   1 
ATOM 10234 H HB2  . TYR F 1 73  ? 173.243 140.371 198.012 1.00 137.74 ? 106 TYR F HB2  1 
ATOM 10235 H HB3  . TYR F 1 73  ? 173.031 138.854 197.592 1.00 137.61 ? 106 TYR F HB3  1 
ATOM 10236 H HD1  . TYR F 1 73  ? 174.218 141.937 196.381 1.00 138.59 ? 106 TYR F HD1  1 
ATOM 10237 H HD2  . TYR F 1 73  ? 174.005 138.033 195.573 1.00 138.29 ? 106 TYR F HD2  1 
ATOM 10238 H HE1  . TYR F 1 73  ? 175.712 142.217 194.652 1.00 138.20 ? 106 TYR F HE1  1 
ATOM 10239 H HE2  . TYR F 1 73  ? 175.499 138.307 193.843 1.00 139.14 ? 106 TYR F HE2  1 
ATOM 10240 H HH   . TYR F 1 73  ? 176.809 139.709 192.697 1.00 139.14 ? 106 TYR F HH   1 
ATOM 10241 N N    . ARG F 1 74  ? 171.327 142.384 197.551 1.00 125.31 ? 107 ARG F N    1 
ATOM 10242 C CA   . ARG F 1 74  ? 171.201 143.817 197.358 1.00 128.92 ? 107 ARG F CA   1 
ATOM 10243 C C    . ARG F 1 74  ? 172.166 144.533 198.283 1.00 130.59 ? 107 ARG F C    1 
ATOM 10244 O O    . ARG F 1 74  ? 172.379 144.109 199.422 1.00 129.44 ? 107 ARG F O    1 
ATOM 10245 C CB   . ARG F 1 74  ? 169.776 144.299 197.627 1.00 127.24 ? 107 ARG F CB   1 
ATOM 10246 C CG   . ARG F 1 74  ? 168.832 144.103 196.466 1.00 129.29 ? 107 ARG F CG   1 
ATOM 10247 C CD   . ARG F 1 74  ? 169.136 145.081 195.356 1.00 127.59 ? 107 ARG F CD   1 
ATOM 10248 N NE   . ARG F 1 74  ? 168.092 145.090 194.342 1.00 129.91 ? 107 ARG F NE   1 
ATOM 10249 C CZ   . ARG F 1 74  ? 167.951 144.164 193.405 1.00 131.32 ? 107 ARG F CZ   1 
ATOM 10250 N NH1  . ARG F 1 74  ? 168.762 143.120 193.336 1.00 129.81 ? 107 ARG F NH1  1 
ATOM 10251 N NH2  . ARG F 1 74  ? 166.971 144.285 192.516 1.00 128.90 ? 107 ARG F NH2  1 
ATOM 10252 H H    . ARG F 1 74  ? 171.379 142.149 198.377 1.00 129.37 ? 107 ARG F H    1 
ATOM 10253 H HA   . ARG F 1 74  ? 171.436 144.042 196.444 1.00 130.28 ? 107 ARG F HA   1 
ATOM 10254 H HB2  . ARG F 1 74  ? 169.420 143.807 198.383 1.00 129.11 ? 107 ARG F HB2  1 
ATOM 10255 H HB3  . ARG F 1 74  ? 169.801 145.246 197.834 1.00 129.44 ? 107 ARG F HB3  1 
ATOM 10256 H HG2  . ARG F 1 74  ? 168.932 143.204 196.118 1.00 129.81 ? 107 ARG F HG2  1 
ATOM 10257 H HG3  . ARG F 1 74  ? 167.921 144.251 196.764 1.00 129.72 ? 107 ARG F HG3  1 
ATOM 10258 H HD2  . ARG F 1 74  ? 169.204 145.974 195.727 1.00 129.35 ? 107 ARG F HD2  1 
ATOM 10259 H HD3  . ARG F 1 74  ? 169.970 144.832 194.929 1.00 129.84 ? 107 ARG F HD3  1 
ATOM 10260 H HE   . ARG F 1 74  ? 167.553 145.760 194.328 1.00 129.55 ? 107 ARG F HE   1 
ATOM 10261 H HH11 . ARG F 1 74  ? 169.400 143.029 193.905 1.00 130.01 ? 107 ARG F HH11 1 
ATOM 10262 H HH12 . ARG F 1 74  ? 168.650 142.531 192.720 1.00 130.31 ? 107 ARG F HH12 1 
ATOM 10263 H HH21 . ARG F 1 74  ? 166.438 144.959 192.552 1.00 129.33 ? 107 ARG F HH21 1 
ATOM 10264 H HH22 . ARG F 1 74  ? 166.869 143.690 191.904 1.00 129.59 ? 107 ARG F HH22 1 
ATOM 10265 N N    . THR F 1 75  ? 172.748 145.616 197.781 1.00 133.32 ? 108 THR F N    1 
ATOM 10266 C CA   . THR F 1 75  ? 173.660 146.456 198.545 1.00 129.39 ? 108 THR F CA   1 
ATOM 10267 C C    . THR F 1 75  ? 173.096 147.867 198.549 1.00 129.64 ? 108 THR F C    1 
ATOM 10268 O O    . THR F 1 75  ? 173.063 148.532 197.508 1.00 130.83 ? 108 THR F O    1 
ATOM 10269 C CB   . THR F 1 75  ? 175.062 146.431 197.949 1.00 136.18 ? 108 THR F CB   1 
ATOM 10270 O OG1  . THR F 1 75  ? 175.614 145.116 198.079 1.00 136.95 ? 108 THR F OG1  1 
ATOM 10271 C CG2  . THR F 1 75  ? 175.954 147.426 198.661 1.00 137.55 ? 108 THR F CG2  1 
ATOM 10272 H H    . THR F 1 75  ? 172.625 145.891 196.976 1.00 135.01 ? 108 THR F H    1 
ATOM 10273 H HA   . THR F 1 75  ? 173.708 146.140 199.461 1.00 133.57 ? 108 THR F HA   1 
ATOM 10274 H HB   . THR F 1 75  ? 175.020 146.673 197.010 1.00 135.40 ? 108 THR F HB   1 
ATOM 10275 H HG1  . THR F 1 75  ? 175.152 144.567 197.643 1.00 134.75 ? 108 THR F HG1  1 
ATOM 10276 H HG21 . THR F 1 75  ? 176.886 147.204 198.507 1.00 135.46 ? 108 THR F HG21 1 
ATOM 10277 H HG22 . THR F 1 75  ? 175.786 148.322 198.330 1.00 135.20 ? 108 THR F HG22 1 
ATOM 10278 H HG23 . THR F 1 75  ? 175.780 147.403 199.615 1.00 135.16 ? 108 THR F HG23 1 
ATOM 10279 N N    . ILE F 1 76  ? 172.656 148.318 199.717 1.00 134.04 ? 109 ILE F N    1 
ATOM 10280 C CA   . ILE F 1 76  ? 171.996 149.604 199.877 1.00 136.68 ? 109 ILE F CA   1 
ATOM 10281 C C    . ILE F 1 76  ? 172.919 150.527 200.649 1.00 137.99 ? 109 ILE F C    1 
ATOM 10282 O O    . ILE F 1 76  ? 173.544 150.114 201.633 1.00 141.41 ? 109 ILE F O    1 
ATOM 10283 C CB   . ILE F 1 76  ? 170.647 149.461 200.602 1.00 135.44 ? 109 ILE F CB   1 
ATOM 10284 C CG1  . ILE F 1 76  ? 169.682 148.629 199.762 1.00 137.93 ? 109 ILE F CG1  1 
ATOM 10285 C CG2  . ILE F 1 76  ? 170.063 150.827 200.896 1.00 137.90 ? 109 ILE F CG2  1 
ATOM 10286 C CD1  . ILE F 1 76  ? 169.784 147.149 200.016 1.00 143.36 ? 109 ILE F CD1  1 
ATOM 10287 H H    . ILE F 1 76  ? 172.732 147.882 200.454 1.00 137.31 ? 109 ILE F H    1 
ATOM 10288 H HA   . ILE F 1 76  ? 171.832 149.996 199.005 1.00 138.12 ? 109 ILE F HA   1 
ATOM 10289 H HB   . ILE F 1 76  ? 170.797 149.003 201.444 1.00 137.25 ? 109 ILE F HB   1 
ATOM 10290 H HG12 . ILE F 1 76  ? 168.772 148.900 199.960 1.00 137.27 ? 109 ILE F HG12 1 
ATOM 10291 H HG13 . ILE F 1 76  ? 169.873 148.782 198.824 1.00 138.45 ? 109 ILE F HG13 1 
ATOM 10292 H HG21 . ILE F 1 76  ? 170.542 151.225 201.640 1.00 138.05 ? 109 ILE F HG21 1 
ATOM 10293 H HG22 . ILE F 1 76  ? 169.126 150.730 201.124 1.00 138.32 ? 109 ILE F HG22 1 
ATOM 10294 H HG23 . ILE F 1 76  ? 170.154 151.384 200.107 1.00 138.12 ? 109 ILE F HG23 1 
ATOM 10295 H HD11 . ILE F 1 76  ? 169.059 146.700 199.554 1.00 138.40 ? 109 ILE F HD11 1 
ATOM 10296 H HD12 . ILE F 1 76  ? 169.719 146.988 200.970 1.00 138.56 ? 109 ILE F HD12 1 
ATOM 10297 H HD13 . ILE F 1 76  ? 170.635 146.825 199.683 1.00 138.73 ? 109 ILE F HD13 1 
ATOM 10298 N N    . LYS F 1 77  ? 173.008 151.771 200.202 1.00 140.05 ? 110 LYS F N    1 
ATOM 10299 C CA   . LYS F 1 77  ? 173.753 152.808 200.904 1.00 140.25 ? 110 LYS F CA   1 
ATOM 10300 C C    . LYS F 1 77  ? 172.739 153.747 201.544 1.00 138.65 ? 110 LYS F C    1 
ATOM 10301 O O    . LYS F 1 77  ? 172.123 154.571 200.864 1.00 135.04 ? 110 LYS F O    1 
ATOM 10302 C CB   . LYS F 1 77  ? 174.684 153.555 199.958 1.00 138.86 ? 110 LYS F CB   1 
ATOM 10303 C CG   . LYS F 1 77  ? 175.520 154.602 200.660 1.00 139.05 ? 110 LYS F CG   1 
ATOM 10304 C CD   . LYS F 1 77  ? 176.761 154.958 199.870 1.00 139.24 ? 110 LYS F CD   1 
ATOM 10305 C CE   . LYS F 1 77  ? 177.668 155.870 200.674 1.00 142.74 ? 110 LYS F CE   1 
ATOM 10306 N NZ   . LYS F 1 77  ? 178.971 156.098 199.997 1.00 144.63 ? 110 LYS F NZ   1 
ATOM 10307 H H    . LYS F 1 77  ? 172.637 152.046 199.477 1.00 140.34 ? 110 LYS F H    1 
ATOM 10308 H HA   . LYS F 1 77  ? 174.288 152.408 201.607 1.00 140.41 ? 110 LYS F HA   1 
ATOM 10309 H HB2  . LYS F 1 77  ? 175.287 152.918 199.542 1.00 139.88 ? 110 LYS F HB2  1 
ATOM 10310 H HB3  . LYS F 1 77  ? 174.153 154.000 199.279 1.00 140.22 ? 110 LYS F HB3  1 
ATOM 10311 H HG2  . LYS F 1 77  ? 174.992 155.408 200.774 1.00 140.27 ? 110 LYS F HG2  1 
ATOM 10312 H HG3  . LYS F 1 77  ? 175.799 154.260 201.524 1.00 140.42 ? 110 LYS F HG3  1 
ATOM 10313 H HD2  . LYS F 1 77  ? 177.252 154.148 199.659 1.00 140.04 ? 110 LYS F HD2  1 
ATOM 10314 H HD3  . LYS F 1 77  ? 176.505 155.420 199.057 1.00 140.03 ? 110 LYS F HD3  1 
ATOM 10315 H HE2  . LYS F 1 77  ? 177.233 156.729 200.790 1.00 140.69 ? 110 LYS F HE2  1 
ATOM 10316 H HE3  . LYS F 1 77  ? 177.842 155.465 201.538 1.00 140.64 ? 110 LYS F HE3  1 
ATOM 10317 H HZ1  . LYS F 1 77  ? 179.494 156.606 200.509 1.00 140.79 ? 110 LYS F HZ1  1 
ATOM 10318 H HZ2  . LYS F 1 77  ? 179.378 155.320 199.851 1.00 140.58 ? 110 LYS F HZ2  1 
ATOM 10319 H HZ3  . LYS F 1 77  ? 178.842 156.509 199.219 1.00 140.89 ? 110 LYS F HZ3  1 
ATOM 10320 N N    . LEU F 1 78  ? 172.570 153.617 202.855 1.00 139.81 ? 111 LEU F N    1 
ATOM 10321 C CA   . LEU F 1 78  ? 171.645 154.466 203.573 1.00 139.72 ? 111 LEU F CA   1 
ATOM 10322 C C    . LEU F 1 78  ? 172.197 155.884 203.673 1.00 142.70 ? 111 LEU F C    1 
ATOM 10323 O O    . LEU F 1 78  ? 173.402 156.103 203.539 1.00 144.24 ? 111 LEU F O    1 
ATOM 10324 C CB   . LEU F 1 78  ? 171.397 153.915 204.970 1.00 141.88 ? 111 LEU F CB   1 
ATOM 10325 C CG   . LEU F 1 78  ? 170.849 152.495 205.026 1.00 142.53 ? 111 LEU F CG   1 
ATOM 10326 C CD1  . LEU F 1 78  ? 170.736 152.042 206.468 1.00 141.93 ? 111 LEU F CD1  1 
ATOM 10327 C CD2  . LEU F 1 78  ? 169.507 152.422 204.327 1.00 141.98 ? 111 LEU F CD2  1 
ATOM 10328 H H    . LEU F 1 78  ? 172.981 153.043 203.347 1.00 141.34 ? 111 LEU F H    1 
ATOM 10329 H HA   . LEU F 1 78  ? 170.803 154.493 203.095 1.00 140.59 ? 111 LEU F HA   1 
ATOM 10330 H HB2  . LEU F 1 78  ? 172.237 153.920 205.455 1.00 141.73 ? 111 LEU F HB2  1 
ATOM 10331 H HB3  . LEU F 1 78  ? 170.760 154.490 205.420 1.00 141.19 ? 111 LEU F HB3  1 
ATOM 10332 H HG   . LEU F 1 78  ? 171.462 151.898 204.569 1.00 141.62 ? 111 LEU F HG   1 
ATOM 10333 H HD11 . LEU F 1 78  ? 170.450 151.116 206.485 1.00 141.37 ? 111 LEU F HD11 1 
ATOM 10334 H HD12 . LEU F 1 78  ? 171.602 152.129 206.896 1.00 141.28 ? 111 LEU F HD12 1 
ATOM 10335 H HD13 . LEU F 1 78  ? 170.085 152.599 206.924 1.00 140.57 ? 111 LEU F HD13 1 
ATOM 10336 H HD21 . LEU F 1 78  ? 169.639 152.542 203.374 1.00 140.90 ? 111 LEU F HD21 1 
ATOM 10337 H HD22 . LEU F 1 78  ? 169.109 151.554 204.500 1.00 141.34 ? 111 LEU F HD22 1 
ATOM 10338 H HD23 . LEU F 1 78  ? 168.933 153.123 204.673 1.00 140.45 ? 111 LEU F HD23 1 
ATOM 10339 N N    . PRO F 1 79  ? 171.328 156.871 203.909 1.00 144.68 ? 112 PRO F N    1 
ATOM 10340 C CA   . PRO F 1 79  ? 171.818 158.246 204.074 1.00 143.93 ? 112 PRO F CA   1 
ATOM 10341 C C    . PRO F 1 79  ? 172.440 158.527 205.429 1.00 142.45 ? 112 PRO F C    1 
ATOM 10342 O O    . PRO F 1 79  ? 173.228 159.475 205.536 1.00 142.93 ? 112 PRO F O    1 
ATOM 10343 C CB   . PRO F 1 79  ? 170.555 159.090 203.868 1.00 142.31 ? 112 PRO F CB   1 
ATOM 10344 C CG   . PRO F 1 79  ? 169.451 158.203 204.302 1.00 141.30 ? 112 PRO F CG   1 
ATOM 10345 C CD   . PRO F 1 79  ? 169.857 156.811 203.908 1.00 144.28 ? 112 PRO F CD   1 
ATOM 10346 H HA   . PRO F 1 79  ? 172.459 158.458 203.379 1.00 143.27 ? 112 PRO F HA   1 
ATOM 10347 H HB2  . PRO F 1 79  ? 170.597 159.887 204.420 1.00 142.71 ? 112 PRO F HB2  1 
ATOM 10348 H HB3  . PRO F 1 79  ? 170.463 159.322 202.931 1.00 143.04 ? 112 PRO F HB3  1 
ATOM 10349 H HG2  . PRO F 1 79  ? 169.343 158.267 205.264 1.00 142.46 ? 112 PRO F HG2  1 
ATOM 10350 H HG3  . PRO F 1 79  ? 168.632 158.460 203.850 1.00 142.72 ? 112 PRO F HG3  1 
ATOM 10351 H HD2  . PRO F 1 79  ? 169.542 156.170 204.564 1.00 143.26 ? 112 PRO F HD2  1 
ATOM 10352 H HD3  . PRO F 1 79  ? 169.527 156.602 203.020 1.00 143.02 ? 112 PRO F HD3  1 
ATOM 10353 N N    . ALA F 1 80  ? 172.126 157.748 206.459 1.00 137.97 ? 113 ALA F N    1 
ATOM 10354 C CA   . ALA F 1 80  ? 172.572 158.031 207.814 1.00 139.96 ? 113 ALA F CA   1 
ATOM 10355 C C    . ALA F 1 80  ? 173.336 156.844 208.381 1.00 142.15 ? 113 ALA F C    1 
ATOM 10356 O O    . ALA F 1 80  ? 172.933 155.692 208.205 1.00 143.76 ? 113 ALA F O    1 
ATOM 10357 C CB   . ALA F 1 80  ? 171.385 158.360 208.719 1.00 136.84 ? 113 ALA F CB   1 
ATOM 10358 H H    . ALA F 1 80  ? 171.646 157.037 206.395 1.00 140.26 ? 113 ALA F H    1 
ATOM 10359 H HA   . ALA F 1 80  ? 173.167 158.797 207.807 1.00 140.66 ? 113 ALA F HA   1 
ATOM 10360 H HB1  . ALA F 1 80  ? 171.718 158.613 209.595 1.00 140.43 ? 113 ALA F HB1  1 
ATOM 10361 H HB2  . ALA F 1 80  ? 170.819 157.576 208.794 1.00 139.40 ? 113 ALA F HB2  1 
ATOM 10362 H HB3  . ALA F 1 80  ? 170.887 159.095 208.330 1.00 139.87 ? 113 ALA F HB3  1 
ATOM 10363 N N    . THR F 1 81  ? 174.435 157.134 209.074 1.00 141.99 ? 114 THR F N    1 
ATOM 10364 C CA   . THR F 1 81  ? 175.183 156.086 209.753 1.00 142.95 ? 114 THR F CA   1 
ATOM 10365 C C    . THR F 1 81  ? 174.302 155.404 210.789 1.00 142.06 ? 114 THR F C    1 
ATOM 10366 O O    . THR F 1 81  ? 173.510 156.051 211.478 1.00 138.99 ? 114 THR F O    1 
ATOM 10367 C CB   . THR F 1 81  ? 176.424 156.668 210.423 1.00 139.74 ? 114 THR F CB   1 
ATOM 10368 O OG1  . THR F 1 81  ? 177.242 157.316 209.442 1.00 137.24 ? 114 THR F OG1  1 
ATOM 10369 C CG2  . THR F 1 81  ? 177.227 155.572 211.101 1.00 138.10 ? 114 THR F CG2  1 
ATOM 10370 H H    . THR F 1 81  ? 174.764 157.924 209.163 1.00 140.86 ? 114 THR F H    1 
ATOM 10371 H HA   . THR F 1 81  ? 175.466 155.422 209.106 1.00 141.39 ? 114 THR F HA   1 
ATOM 10372 H HB   . THR F 1 81  ? 176.157 157.314 211.096 1.00 140.63 ? 114 THR F HB   1 
ATOM 10373 H HG1  . THR F 1 81  ? 176.819 157.948 209.086 1.00 140.72 ? 114 THR F HG1  1 
ATOM 10374 H HG21 . THR F 1 81  ? 178.101 155.909 211.352 1.00 140.23 ? 114 THR F HG21 1 
ATOM 10375 H HG22 . THR F 1 81  ? 177.341 154.823 210.495 1.00 140.82 ? 114 THR F HG22 1 
ATOM 10376 H HG23 . THR F 1 81  ? 176.768 155.265 211.898 1.00 140.50 ? 114 THR F HG23 1 
ATOM 10377 N N    . VAL F 1 82  ? 174.447 154.089 210.902 1.00 134.86 ? 115 VAL F N    1 
ATOM 10378 C CA   . VAL F 1 82  ? 173.558 153.271 211.714 1.00 135.87 ? 115 VAL F CA   1 
ATOM 10379 C C    . VAL F 1 82  ? 174.386 152.380 212.627 1.00 137.84 ? 115 VAL F C    1 
ATOM 10380 O O    . VAL F 1 82  ? 175.370 151.773 212.194 1.00 136.05 ? 115 VAL F O    1 
ATOM 10381 C CB   . VAL F 1 82  ? 172.629 152.423 210.829 1.00 131.82 ? 115 VAL F CB   1 
ATOM 10382 C CG1  . VAL F 1 82  ? 171.990 153.295 209.770 1.00 131.00 ? 115 VAL F CG1  1 
ATOM 10383 C CG2  . VAL F 1 82  ? 173.399 151.290 210.191 1.00 137.98 ? 115 VAL F CG2  1 
ATOM 10384 H H    . VAL F 1 82  ? 175.066 153.639 210.509 1.00 136.16 ? 115 VAL F H    1 
ATOM 10385 H HA   . VAL F 1 82  ? 173.008 153.845 212.270 1.00 136.34 ? 115 VAL F HA   1 
ATOM 10386 H HB   . VAL F 1 82  ? 171.924 152.043 211.376 1.00 135.84 ? 115 VAL F HB   1 
ATOM 10387 H HG11 . VAL F 1 82  ? 171.871 154.189 210.126 1.00 136.21 ? 115 VAL F HG11 1 
ATOM 10388 H HG12 . VAL F 1 82  ? 172.570 153.322 208.992 1.00 135.34 ? 115 VAL F HG12 1 
ATOM 10389 H HG13 . VAL F 1 82  ? 171.129 152.918 209.529 1.00 135.74 ? 115 VAL F HG13 1 
ATOM 10390 H HG21 . VAL F 1 82  ? 173.523 150.581 210.842 1.00 136.97 ? 115 VAL F HG21 1 
ATOM 10391 H HG22 . VAL F 1 82  ? 172.894 150.956 209.433 1.00 136.69 ? 115 VAL F HG22 1 
ATOM 10392 H HG23 . VAL F 1 82  ? 174.260 151.622 209.891 1.00 136.92 ? 115 VAL F HG23 1 
ATOM 10393 N N    . LYS F 1 83  ? 173.982 152.300 213.891 1.00 144.74 ? 116 LYS F N    1 
ATOM 10394 C CA   . LYS F 1 83  ? 174.633 151.421 214.859 1.00 143.78 ? 116 LYS F CA   1 
ATOM 10395 C C    . LYS F 1 83  ? 174.129 150.010 214.596 1.00 146.27 ? 116 LYS F C    1 
ATOM 10396 O O    . LYS F 1 83  ? 173.148 149.553 215.182 1.00 146.15 ? 116 LYS F O    1 
ATOM 10397 C CB   . LYS F 1 83  ? 174.336 151.870 216.282 1.00 143.12 ? 116 LYS F CB   1 
ATOM 10398 C CG   . LYS F 1 83  ? 174.790 153.284 216.583 1.00 141.80 ? 116 LYS F CG   1 
ATOM 10399 C CD   . LYS F 1 83  ? 174.543 153.651 218.035 1.00 141.72 ? 116 LYS F CD   1 
ATOM 10400 C CE   . LYS F 1 83  ? 173.059 153.762 218.335 1.00 141.35 ? 116 LYS F CE   1 
ATOM 10401 N NZ   . LYS F 1 83  ? 172.799 154.298 219.698 1.00 141.19 ? 116 LYS F NZ   1 
ATOM 10402 H H    . LYS F 1 83  ? 173.325 152.749 214.217 1.00 142.92 ? 116 LYS F H    1 
ATOM 10403 H HA   . LYS F 1 83  ? 175.593 151.438 214.722 1.00 142.63 ? 116 LYS F HA   1 
ATOM 10404 H HB2  . LYS F 1 83  ? 173.379 151.825 216.428 1.00 142.58 ? 116 LYS F HB2  1 
ATOM 10405 H HB3  . LYS F 1 83  ? 174.791 151.275 216.899 1.00 142.90 ? 116 LYS F HB3  1 
ATOM 10406 H HG2  . LYS F 1 83  ? 175.741 153.360 216.407 1.00 142.75 ? 116 LYS F HG2  1 
ATOM 10407 H HG3  . LYS F 1 83  ? 174.295 153.905 216.025 1.00 142.50 ? 116 LYS F HG3  1 
ATOM 10408 H HD2  . LYS F 1 83  ? 174.919 152.964 218.607 1.00 142.80 ? 116 LYS F HD2  1 
ATOM 10409 H HD3  . LYS F 1 83  ? 174.956 154.508 218.223 1.00 142.68 ? 116 LYS F HD3  1 
ATOM 10410 H HE2  . LYS F 1 83  ? 172.648 154.360 217.692 1.00 142.62 ? 116 LYS F HE2  1 
ATOM 10411 H HE3  . LYS F 1 83  ? 172.656 152.882 218.279 1.00 142.69 ? 116 LYS F HE3  1 
ATOM 10412 H HZ1  . LYS F 1 83  ? 171.923 154.342 219.844 1.00 142.67 ? 116 LYS F HZ1  1 
ATOM 10413 H HZ2  . LYS F 1 83  ? 173.147 155.114 219.775 1.00 142.65 ? 116 LYS F HZ2  1 
ATOM 10414 H HZ3  . LYS F 1 83  ? 173.169 153.767 220.309 1.00 142.73 ? 116 LYS F HZ3  1 
ATOM 10415 N N    . GLU F 1 84  ? 174.825 149.308 213.702 1.00 163.62 ? 117 GLU F N    1 
ATOM 10416 C CA   . GLU F 1 84  ? 174.356 148.001 213.253 1.00 164.02 ? 117 GLU F CA   1 
ATOM 10417 C C    . GLU F 1 84  ? 174.176 147.031 214.415 1.00 164.99 ? 117 GLU F C    1 
ATOM 10418 O O    . GLU F 1 84  ? 173.255 146.207 214.405 1.00 165.39 ? 117 GLU F O    1 
ATOM 10419 C CB   . GLU F 1 84  ? 175.330 147.427 212.223 1.00 158.56 ? 117 GLU F CB   1 
ATOM 10420 C CG   . GLU F 1 84  ? 176.603 146.836 212.811 1.00 158.31 ? 117 GLU F CG   1 
ATOM 10421 C CD   . GLU F 1 84  ? 177.391 147.837 213.625 1.00 162.99 ? 117 GLU F CD   1 
ATOM 10422 O OE1  . GLU F 1 84  ? 177.041 149.035 213.593 1.00 164.02 ? 117 GLU F OE1  1 
ATOM 10423 O OE2  . GLU F 1 84  ? 178.356 147.427 214.302 1.00 162.10 ? 117 GLU F OE2  1 
ATOM 10424 H H    . GLU F 1 84  ? 175.559 149.569 213.340 1.00 161.00 ? 117 GLU F H    1 
ATOM 10425 H HA   . GLU F 1 84  ? 173.495 148.110 212.821 1.00 161.67 ? 117 GLU F HA   1 
ATOM 10426 H HB2  . GLU F 1 84  ? 174.879 146.722 211.733 1.00 160.87 ? 117 GLU F HB2  1 
ATOM 10427 H HB3  . GLU F 1 84  ? 175.589 148.135 211.613 1.00 160.18 ? 117 GLU F HB3  1 
ATOM 10428 H HG2  . GLU F 1 84  ? 176.382 146.085 213.383 1.00 160.81 ? 117 GLU F HG2  1 
ATOM 10429 H HG3  . GLU F 1 84  ? 177.171 146.537 212.084 1.00 160.58 ? 117 GLU F HG3  1 
ATOM 10430 N N    . GLU F 1 85  ? 175.035 147.112 215.429 1.00 164.84 ? 118 GLU F N    1 
ATOM 10431 C CA   . GLU F 1 85  ? 175.006 146.109 216.486 1.00 160.09 ? 118 GLU F CA   1 
ATOM 10432 C C    . GLU F 1 85  ? 173.723 146.151 217.303 1.00 161.84 ? 118 GLU F C    1 
ATOM 10433 O O    . GLU F 1 85  ? 173.451 145.198 218.039 1.00 162.48 ? 118 GLU F O    1 
ATOM 10434 C CB   . GLU F 1 85  ? 176.210 146.296 217.411 1.00 159.26 ? 118 GLU F CB   1 
ATOM 10435 C CG   . GLU F 1 85  ? 175.986 147.280 218.550 1.00 161.98 ? 118 GLU F CG   1 
ATOM 10436 C CD   . GLU F 1 85  ? 175.474 148.627 218.078 1.00 163.69 ? 118 GLU F CD   1 
ATOM 10437 O OE1  . GLU F 1 85  ? 175.400 148.843 216.851 1.00 165.83 ? 118 GLU F OE1  1 
ATOM 10438 O OE2  . GLU F 1 85  ? 175.142 149.470 218.936 1.00 164.46 ? 118 GLU F OE2  1 
ATOM 10439 H H    . GLU F 1 85  ? 175.631 147.724 215.528 1.00 162.51 ? 118 GLU F H    1 
ATOM 10440 H HA   . GLU F 1 85  ? 175.074 145.229 216.085 1.00 161.39 ? 118 GLU F HA   1 
ATOM 10441 H HB2  . GLU F 1 85  ? 176.434 145.438 217.804 1.00 161.43 ? 118 GLU F HB2  1 
ATOM 10442 H HB3  . GLU F 1 85  ? 176.958 146.620 216.885 1.00 161.61 ? 118 GLU F HB3  1 
ATOM 10443 H HG2  . GLU F 1 85  ? 175.350 146.909 219.180 1.00 162.15 ? 118 GLU F HG2  1 
ATOM 10444 H HG3  . GLU F 1 85  ? 176.833 147.430 218.998 1.00 161.95 ? 118 GLU F HG3  1 
ATOM 10445 N N    . ASN F 1 86  ? 172.937 147.222 217.199 1.00 157.13 ? 119 ASN F N    1 
ATOM 10446 C CA   . ASN F 1 86  ? 171.672 147.338 217.912 1.00 157.06 ? 119 ASN F CA   1 
ATOM 10447 C C    . ASN F 1 86  ? 170.471 147.190 216.987 1.00 156.89 ? 119 ASN F C    1 
ATOM 10448 O O    . ASN F 1 86  ? 169.370 147.631 217.330 1.00 154.84 ? 119 ASN F O    1 
ATOM 10449 C CB   . ASN F 1 86  ? 171.608 148.673 218.651 1.00 155.69 ? 119 ASN F CB   1 
ATOM 10450 C CG   . ASN F 1 86  ? 172.524 148.711 219.847 1.00 155.39 ? 119 ASN F CG   1 
ATOM 10451 O OD1  . ASN F 1 86  ? 173.346 147.817 220.038 1.00 156.86 ? 119 ASN F OD1  1 
ATOM 10452 N ND2  . ASN F 1 86  ? 172.391 149.749 220.663 1.00 153.92 ? 119 ASN F ND2  1 
ATOM 10453 H H    . ASN F 1 86  ? 173.120 147.906 216.713 1.00 156.25 ? 119 ASN F H    1 
ATOM 10454 H HA   . ASN F 1 86  ? 171.618 146.633 218.577 1.00 155.94 ? 119 ASN F HA   1 
ATOM 10455 H HB2  . ASN F 1 86  ? 171.875 149.382 218.046 1.00 155.66 ? 119 ASN F HB2  1 
ATOM 10456 H HB3  . ASN F 1 86  ? 170.702 148.823 218.963 1.00 155.68 ? 119 ASN F HB3  1 
ATOM 10457 H HD21 . ASN F 1 86  ? 171.805 150.355 220.495 1.00 155.39 ? 119 ASN F HD21 1 
ATOM 10458 H HD22 . ASN F 1 86  ? 172.892 149.815 221.359 1.00 155.50 ? 119 ASN F HD22 1 
ATOM 10459 N N    . ALA F 1 87  ? 170.659 146.579 215.824 1.00 130.96 ? 120 ALA F N    1 
ATOM 10460 C CA   . ALA F 1 87  ? 169.561 146.398 214.894 1.00 127.03 ? 120 ALA F CA   1 
ATOM 10461 C C    . ALA F 1 87  ? 168.680 145.231 215.321 1.00 125.87 ? 120 ALA F C    1 
ATOM 10462 O O    . ALA F 1 87  ? 169.081 144.364 216.099 1.00 127.09 ? 120 ALA F O    1 
ATOM 10463 C CB   . ALA F 1 87  ? 170.089 146.156 213.483 1.00 124.82 ? 120 ALA F CB   1 
ATOM 10464 H H    . ALA F 1 87  ? 171.410 146.262 215.552 1.00 129.37 ? 120 ALA F H    1 
ATOM 10465 H HA   . ALA F 1 87  ? 169.017 147.201 214.881 1.00 128.03 ? 120 ALA F HA   1 
ATOM 10466 H HB1  . ALA F 1 87  ? 170.582 146.939 213.193 1.00 127.82 ? 120 ALA F HB1  1 
ATOM 10467 H HB2  . ALA F 1 87  ? 169.340 145.996 212.888 1.00 128.02 ? 120 ALA F HB2  1 
ATOM 10468 H HB3  . ALA F 1 87  ? 170.674 145.382 213.493 1.00 126.98 ? 120 ALA F HB3  1 
ATOM 10469 N N    . SER F 1 88  ? 167.459 145.224 214.798 1.00 128.79 ? 121 SER F N    1 
ATOM 10470 C CA   . SER F 1 88  ? 166.542 144.109 214.968 1.00 132.55 ? 121 SER F CA   1 
ATOM 10471 C C    . SER F 1 88  ? 165.821 143.879 213.651 1.00 129.39 ? 121 SER F C    1 
ATOM 10472 O O    . SER F 1 88  ? 165.620 144.812 212.869 1.00 127.60 ? 121 SER F O    1 
ATOM 10473 C CB   . SER F 1 88  ? 165.525 144.368 216.082 1.00 130.82 ? 121 SER F CB   1 
ATOM 10474 O OG   . SER F 1 88  ? 164.576 145.336 215.679 1.00 128.08 ? 121 SER F OG   1 
ATOM 10475 H H    . SER F 1 88  ? 167.133 145.869 214.332 1.00 129.09 ? 121 SER F H    1 
ATOM 10476 H HA   . SER F 1 88  ? 167.042 143.308 215.188 1.00 129.53 ? 121 SER F HA   1 
ATOM 10477 H HB2  . SER F 1 88  ? 165.064 143.539 216.287 1.00 129.04 ? 121 SER F HB2  1 
ATOM 10478 H HB3  . SER F 1 88  ? 165.993 144.691 216.868 1.00 128.81 ? 121 SER F HB3  1 
ATOM 10479 H HG   . SER F 1 88  ? 164.026 145.475 216.298 1.00 128.68 ? 121 SER F HG   1 
ATOM 10480 N N    . ALA F 1 89  ? 165.426 142.633 213.411 1.00 112.42 ? 122 ALA F N    1 
ATOM 10481 C CA   . ALA F 1 89  ? 164.821 142.284 212.138 1.00 112.12 ? 122 ALA F CA   1 
ATOM 10482 C C    . ALA F 1 89  ? 163.802 141.178 212.347 1.00 112.52 ? 122 ALA F C    1 
ATOM 10483 O O    . ALA F 1 89  ? 163.840 140.449 213.340 1.00 113.62 ? 122 ALA F O    1 
ATOM 10484 C CB   . ALA F 1 89  ? 165.878 141.850 211.121 1.00 109.91 ? 122 ALA F CB   1 
ATOM 10485 H H    . ALA F 1 89  ? 165.497 141.980 213.965 1.00 111.06 ? 122 ALA F H    1 
ATOM 10486 H HA   . ALA F 1 89  ? 164.357 143.058 211.784 1.00 110.79 ? 122 ALA F HA   1 
ATOM 10487 H HB1  . ALA F 1 89  ? 166.498 142.582 210.979 1.00 109.76 ? 122 ALA F HB1  1 
ATOM 10488 H HB2  . ALA F 1 89  ? 165.439 141.621 210.287 1.00 110.65 ? 122 ALA F HB2  1 
ATOM 10489 H HB3  . ALA F 1 89  ? 166.351 141.078 211.469 1.00 110.23 ? 122 ALA F HB3  1 
ATOM 10490 N N    . LYS F 1 90  ? 162.887 141.066 211.392 1.00 108.57 ? 123 LYS F N    1 
ATOM 10491 C CA   . LYS F 1 90  ? 161.838 140.062 211.415 1.00 106.96 ? 123 LYS F CA   1 
ATOM 10492 C C    . LYS F 1 90  ? 161.729 139.426 210.039 1.00 106.06 ? 123 LYS F C    1 
ATOM 10493 O O    . LYS F 1 90  ? 162.386 139.841 209.083 1.00 105.74 ? 123 LYS F O    1 
ATOM 10494 C CB   . LYS F 1 90  ? 160.489 140.665 211.820 1.00 109.38 ? 123 LYS F CB   1 
ATOM 10495 C CG   . LYS F 1 90  ? 160.360 140.967 213.295 1.00 114.45 ? 123 LYS F CG   1 
ATOM 10496 C CD   . LYS F 1 90  ? 158.949 141.417 213.631 1.00 111.05 ? 123 LYS F CD   1 
ATOM 10497 C CE   . LYS F 1 90  ? 158.774 141.634 215.122 1.00 113.50 ? 123 LYS F CE   1 
ATOM 10498 N NZ   . LYS F 1 90  ? 158.957 140.375 215.892 1.00 117.26 ? 123 LYS F NZ   1 
ATOM 10499 H H    . LYS F 1 90  ? 162.855 141.577 210.701 1.00 110.10 ? 123 LYS F H    1 
ATOM 10500 H HA   . LYS F 1 90  ? 162.068 139.371 212.054 1.00 109.66 ? 123 LYS F HA   1 
ATOM 10501 H HB2  . LYS F 1 90  ? 160.363 141.496 211.337 1.00 109.68 ? 123 LYS F HB2  1 
ATOM 10502 H HB3  . LYS F 1 90  ? 159.785 140.041 211.586 1.00 110.06 ? 123 LYS F HB3  1 
ATOM 10503 H HG2  . LYS F 1 90  ? 160.556 140.165 213.805 1.00 110.62 ? 123 LYS F HG2  1 
ATOM 10504 H HG3  . LYS F 1 90  ? 160.974 141.679 213.533 1.00 110.76 ? 123 LYS F HG3  1 
ATOM 10505 H HD2  . LYS F 1 90  ? 158.764 142.254 213.178 1.00 110.33 ? 123 LYS F HD2  1 
ATOM 10506 H HD3  . LYS F 1 90  ? 158.319 140.735 213.348 1.00 109.36 ? 123 LYS F HD3  1 
ATOM 10507 H HE2  . LYS F 1 90  ? 159.433 142.275 215.430 1.00 111.08 ? 123 LYS F HE2  1 
ATOM 10508 H HE3  . LYS F 1 90  ? 157.879 141.966 215.293 1.00 109.97 ? 123 LYS F HE3  1 
ATOM 10509 H HZ1  . LYS F 1 90  ? 158.788 140.520 216.754 1.00 111.07 ? 123 LYS F HZ1  1 
ATOM 10510 H HZ2  . LYS F 1 90  ? 159.793 140.084 215.807 1.00 110.89 ? 123 LYS F HZ2  1 
ATOM 10511 H HZ3  . LYS F 1 90  ? 158.400 139.750 215.590 1.00 110.97 ? 123 LYS F HZ3  1 
ATOM 10512 N N    . PHE F 1 91  ? 160.884 138.404 209.947 1.00 101.90 ? 124 PHE F N    1 
ATOM 10513 C CA   . PHE F 1 91  ? 160.672 137.709 208.683 1.00 106.02 ? 124 PHE F CA   1 
ATOM 10514 C C    . PHE F 1 91  ? 159.341 136.981 208.781 1.00 107.29 ? 124 PHE F C    1 
ATOM 10515 O O    . PHE F 1 91  ? 159.236 135.986 209.503 1.00 107.72 ? 124 PHE F O    1 
ATOM 10516 C CB   . PHE F 1 91  ? 161.808 136.743 208.396 1.00 107.06 ? 124 PHE F CB   1 
ATOM 10517 C CG   . PHE F 1 91  ? 161.730 136.109 207.043 1.00 104.47 ? 124 PHE F CG   1 
ATOM 10518 C CD1  . PHE F 1 91  ? 162.328 136.705 205.954 1.00 103.52 ? 124 PHE F CD1  1 
ATOM 10519 C CD2  . PHE F 1 91  ? 161.053 134.924 206.859 1.00 106.26 ? 124 PHE F CD2  1 
ATOM 10520 C CE1  . PHE F 1 91  ? 162.258 136.129 204.710 1.00 99.96  ? 124 PHE F CE1  1 
ATOM 10521 C CE2  . PHE F 1 91  ? 160.980 134.346 205.615 1.00 105.87 ? 124 PHE F CE2  1 
ATOM 10522 C CZ   . PHE F 1 91  ? 161.583 134.950 204.540 1.00 102.19 ? 124 PHE F CZ   1 
ATOM 10523 H H    . PHE F 1 91  ? 160.411 138.104 210.598 1.00 105.45 ? 124 PHE F H    1 
ATOM 10524 H HA   . PHE F 1 91  ? 160.621 138.353 207.960 1.00 107.14 ? 124 PHE F HA   1 
ATOM 10525 H HB2  . PHE F 1 91  ? 162.649 137.223 208.451 1.00 107.18 ? 124 PHE F HB2  1 
ATOM 10526 H HB3  . PHE F 1 91  ? 161.791 136.034 209.058 1.00 107.14 ? 124 PHE F HB3  1 
ATOM 10527 H HD1  . PHE F 1 91  ? 162.788 137.506 206.063 1.00 107.05 ? 124 PHE F HD1  1 
ATOM 10528 H HD2  . PHE F 1 91  ? 160.643 134.510 207.584 1.00 106.99 ? 124 PHE F HD2  1 
ATOM 10529 H HE1  . PHE F 1 91  ? 162.666 136.540 203.983 1.00 106.77 ? 124 PHE F HE1  1 
ATOM 10530 H HE2  . PHE F 1 91  ? 160.522 133.544 205.500 1.00 107.22 ? 124 PHE F HE2  1 
ATOM 10531 H HZ   . PHE F 1 91  ? 161.534 134.559 203.698 1.00 107.54 ? 124 PHE F HZ   1 
ATOM 10532 N N    . GLU F 1 92  ? 158.335 137.477 208.068 1.00 123.98 ? 125 GLU F N    1 
ATOM 10533 C CA   . GLU F 1 92  ? 157.015 136.864 208.059 1.00 121.89 ? 125 GLU F CA   1 
ATOM 10534 C C    . GLU F 1 92  ? 156.469 136.871 206.643 1.00 121.54 ? 125 GLU F C    1 
ATOM 10535 O O    . GLU F 1 92  ? 156.503 137.902 205.967 1.00 123.57 ? 125 GLU F O    1 
ATOM 10536 C CB   . GLU F 1 92  ? 156.058 137.602 208.994 1.00 124.30 ? 125 GLU F CB   1 
ATOM 10537 C CG   . GLU F 1 92  ? 156.338 137.372 210.464 1.00 130.95 ? 125 GLU F CG   1 
ATOM 10538 C CD   . GLU F 1 92  ? 155.377 138.124 211.362 1.00 131.42 ? 125 GLU F CD   1 
ATOM 10539 O OE1  . GLU F 1 92  ? 154.777 139.115 210.895 1.00 129.62 ? 125 GLU F OE1  1 
ATOM 10540 O OE2  . GLU F 1 92  ? 155.217 137.723 212.534 1.00 131.40 ? 125 GLU F OE2  1 
ATOM 10541 H H    . GLU F 1 92  ? 158.394 138.179 207.575 1.00 123.95 ? 125 GLU F H    1 
ATOM 10542 H HA   . GLU F 1 92  ? 157.083 135.943 208.355 1.00 124.11 ? 125 GLU F HA   1 
ATOM 10543 H HB2  . GLU F 1 92  ? 156.128 138.555 208.824 1.00 124.48 ? 125 GLU F HB2  1 
ATOM 10544 H HB3  . GLU F 1 92  ? 155.153 137.303 208.814 1.00 124.45 ? 125 GLU F HB3  1 
ATOM 10545 H HG2  . GLU F 1 92  ? 156.254 136.426 210.659 1.00 125.05 ? 125 GLU F HG2  1 
ATOM 10546 H HG3  . GLU F 1 92  ? 157.237 137.675 210.666 1.00 125.74 ? 125 GLU F HG3  1 
ATOM 10547 N N    . ASN F 1 93  ? 155.975 135.720 206.198 1.00 101.46 ? 126 ASN F N    1 
ATOM 10548 C CA   . ASN F 1 93  ? 155.356 135.601 204.883 1.00 104.54 ? 126 ASN F CA   1 
ATOM 10549 C C    . ASN F 1 93  ? 156.289 136.090 203.783 1.00 106.69 ? 126 ASN F C    1 
ATOM 10550 O O    . ASN F 1 93  ? 155.851 136.653 202.779 1.00 100.31 ? 126 ASN F O    1 
ATOM 10551 C CB   . ASN F 1 93  ? 154.034 136.363 204.834 1.00 108.36 ? 126 ASN F CB   1 
ATOM 10552 C CG   . ASN F 1 93  ? 153.071 135.918 205.906 1.00 110.72 ? 126 ASN F CG   1 
ATOM 10553 O OD1  . ASN F 1 93  ? 152.523 136.737 206.640 1.00 110.63 ? 126 ASN F OD1  1 
ATOM 10554 N ND2  . ASN F 1 93  ? 152.864 134.612 206.012 1.00 107.45 ? 126 ASN F ND2  1 
ATOM 10555 H H    . ASN F 1 93  ? 155.986 134.985 206.645 1.00 104.43 ? 126 ASN F H    1 
ATOM 10556 H HA   . ASN F 1 93  ? 155.166 134.666 204.712 1.00 104.08 ? 126 ASN F HA   1 
ATOM 10557 H HB2  . ASN F 1 93  ? 154.208 137.309 204.960 1.00 105.79 ? 126 ASN F HB2  1 
ATOM 10558 H HB3  . ASN F 1 93  ? 153.614 136.214 203.972 1.00 105.80 ? 126 ASN F HB3  1 
ATOM 10559 H HD21 . ASN F 1 93  ? 153.266 134.068 205.482 1.00 105.15 ? 126 ASN F HD21 1 
ATOM 10560 H HD22 . ASN F 1 93  ? 152.323 134.310 206.609 1.00 105.13 ? 126 ASN F HD22 1 
ATOM 10561 N N    . GLY F 1 94  ? 157.587 135.886 203.968 1.00 109.54 ? 127 GLY F N    1 
ATOM 10562 C CA   . GLY F 1 94  ? 158.552 136.188 202.937 1.00 104.75 ? 127 GLY F CA   1 
ATOM 10563 C C    . GLY F 1 94  ? 158.952 137.640 202.829 1.00 104.59 ? 127 GLY F C    1 
ATOM 10564 O O    . GLY F 1 94  ? 159.795 137.967 201.986 1.00 110.48 ? 127 GLY F O    1 
ATOM 10565 H H    . GLY F 1 94  ? 157.932 135.568 204.689 1.00 108.36 ? 127 GLY F H    1 
ATOM 10566 H HA2  . GLY F 1 94  ? 159.355 135.669 203.097 1.00 107.88 ? 127 GLY F HA2  1 
ATOM 10567 H HA3  . GLY F 1 94  ? 158.188 135.917 202.080 1.00 107.25 ? 127 GLY F HA3  1 
ATOM 10568 N N    . VAL F 1 95  ? 158.389 138.521 203.649 1.00 96.06  ? 128 VAL F N    1 
ATOM 10569 C CA   . VAL F 1 95  ? 158.677 139.949 203.596 1.00 92.17  ? 128 VAL F CA   1 
ATOM 10570 C C    . VAL F 1 95  ? 159.545 140.296 204.792 1.00 87.52  ? 128 VAL F C    1 
ATOM 10571 O O    . VAL F 1 95  ? 159.141 140.091 205.943 1.00 87.16  ? 128 VAL F O    1 
ATOM 10572 C CB   . VAL F 1 95  ? 157.392 140.785 203.584 1.00 96.90  ? 128 VAL F CB   1 
ATOM 10573 C CG1  . VAL F 1 95  ? 157.723 142.257 203.515 1.00 92.45  ? 128 VAL F CG1  1 
ATOM 10574 C CG2  . VAL F 1 95  ? 156.530 140.381 202.412 1.00 102.23 ? 128 VAL F CG2  1 
ATOM 10575 H H    . VAL F 1 95  ? 157.822 138.310 204.261 1.00 98.29  ? 128 VAL F H    1 
ATOM 10576 H HA   . VAL F 1 95  ? 159.177 140.150 202.789 1.00 97.34  ? 128 VAL F HA   1 
ATOM 10577 H HB   . VAL F 1 95  ? 156.895 140.622 204.400 1.00 97.54  ? 128 VAL F HB   1 
ATOM 10578 H HG11 . VAL F 1 95  ? 158.045 142.550 204.381 1.00 96.46  ? 128 VAL F HG11 1 
ATOM 10579 H HG12 . VAL F 1 95  ? 156.922 142.750 203.277 1.00 95.97  ? 128 VAL F HG12 1 
ATOM 10580 H HG13 . VAL F 1 95  ? 158.408 142.395 202.842 1.00 96.81  ? 128 VAL F HG13 1 
ATOM 10581 H HG21 . VAL F 1 95  ? 156.192 139.485 202.568 1.00 98.07  ? 128 VAL F HG21 1 
ATOM 10582 H HG22 . VAL F 1 95  ? 155.792 141.005 202.330 1.00 97.62  ? 128 VAL F HG22 1 
ATOM 10583 H HG23 . VAL F 1 95  ? 157.067 140.395 201.606 1.00 97.76  ? 128 VAL F HG23 1 
ATOM 10584 N N    . LEU F 1 96  ? 160.727 140.832 204.521 1.00 104.35 ? 129 LEU F N    1 
ATOM 10585 C CA   . LEU F 1 96  ? 161.718 141.096 205.549 1.00 100.84 ? 129 LEU F CA   1 
ATOM 10586 C C    . LEU F 1 96  ? 161.509 142.477 206.153 1.00 109.30 ? 129 LEU F C    1 
ATOM 10587 O O    . LEU F 1 96  ? 161.080 143.413 205.475 1.00 115.72 ? 129 LEU F O    1 
ATOM 10588 C CB   . LEU F 1 96  ? 163.123 140.993 204.960 1.00 95.61  ? 129 LEU F CB   1 
ATOM 10589 C CG   . LEU F 1 96  ? 164.286 141.095 205.940 1.00 98.85  ? 129 LEU F CG   1 
ATOM 10590 C CD1  . LEU F 1 96  ? 164.376 139.849 206.795 1.00 105.10 ? 129 LEU F CD1  1 
ATOM 10591 C CD2  . LEU F 1 96  ? 165.575 141.305 205.181 1.00 102.32 ? 129 LEU F CD2  1 
ATOM 10592 H H    . LEU F 1 96  ? 160.982 141.054 203.731 1.00 106.03 ? 129 LEU F H    1 
ATOM 10593 H HA   . LEU F 1 96  ? 161.630 140.437 206.255 1.00 104.81 ? 129 LEU F HA   1 
ATOM 10594 H HB2  . LEU F 1 96  ? 163.201 140.138 204.510 1.00 105.28 ? 129 LEU F HB2  1 
ATOM 10595 H HB3  . LEU F 1 96  ? 163.231 141.707 204.312 1.00 103.53 ? 129 LEU F HB3  1 
ATOM 10596 H HG   . LEU F 1 96  ? 164.151 141.857 206.524 1.00 104.79 ? 129 LEU F HG   1 
ATOM 10597 H HD11 . LEU F 1 96  ? 164.859 139.166 206.303 1.00 106.27 ? 129 LEU F HD11 1 
ATOM 10598 H HD12 . LEU F 1 96  ? 163.484 139.534 207.002 1.00 105.71 ? 129 LEU F HD12 1 
ATOM 10599 H HD13 . LEU F 1 96  ? 164.853 140.061 207.613 1.00 105.42 ? 129 LEU F HD13 1 
ATOM 10600 H HD21 . LEU F 1 96  ? 166.311 141.331 205.811 1.00 106.02 ? 129 LEU F HD21 1 
ATOM 10601 H HD22 . LEU F 1 96  ? 165.523 142.144 204.696 1.00 105.89 ? 129 LEU F HD22 1 
ATOM 10602 H HD23 . LEU F 1 96  ? 165.697 140.571 204.559 1.00 106.15 ? 129 LEU F HD23 1 
ATOM 10603 N N    . SER F 1 97  ? 161.818 142.597 207.439 1.00 110.35 ? 130 SER F N    1 
ATOM 10604 C CA   . SER F 1 97  ? 161.753 143.868 208.144 1.00 105.71 ? 130 SER F CA   1 
ATOM 10605 C C    . SER F 1 97  ? 163.042 144.077 208.920 1.00 105.41 ? 130 SER F C    1 
ATOM 10606 O O    . SER F 1 97  ? 163.553 143.146 209.547 1.00 112.91 ? 130 SER F O    1 
ATOM 10607 C CB   . SER F 1 97  ? 160.562 143.916 209.095 1.00 103.25 ? 130 SER F CB   1 
ATOM 10608 O OG   . SER F 1 97  ? 159.352 143.709 208.394 1.00 110.99 ? 130 SER F OG   1 
ATOM 10609 H H    . SER F 1 97  ? 162.073 141.942 207.934 1.00 108.34 ? 130 SER F H    1 
ATOM 10610 H HA   . SER F 1 97  ? 161.664 144.590 207.504 1.00 107.63 ? 130 SER F HA   1 
ATOM 10611 H HB2  . SER F 1 97  ? 160.663 143.219 209.762 1.00 107.32 ? 130 SER F HB2  1 
ATOM 10612 H HB3  . SER F 1 97  ? 160.534 144.785 209.524 1.00 107.59 ? 130 SER F HB3  1 
ATOM 10613 H HG   . SER F 1 97  ? 158.702 143.744 208.926 1.00 108.86 ? 130 SER F HG   1 
ATOM 10614 N N    . VAL F 1 98  ? 163.560 145.299 208.883 1.00 97.39  ? 131 VAL F N    1 
ATOM 10615 C CA   . VAL F 1 98  ? 164.820 145.631 209.533 1.00 92.37  ? 131 VAL F CA   1 
ATOM 10616 C C    . VAL F 1 98  ? 164.677 146.963 210.249 1.00 104.20 ? 131 VAL F C    1 
ATOM 10617 O O    . VAL F 1 98  ? 164.085 147.907 209.716 1.00 105.91 ? 131 VAL F O    1 
ATOM 10618 C CB   . VAL F 1 98  ? 165.973 145.688 208.518 1.00 87.28  ? 131 VAL F CB   1 
ATOM 10619 C CG1  . VAL F 1 98  ? 167.272 145.985 209.224 1.00 96.53  ? 131 VAL F CG1  1 
ATOM 10620 C CG2  . VAL F 1 98  ? 166.062 144.388 207.766 1.00 96.04  ? 131 VAL F CG2  1 
ATOM 10621 H H    . VAL F 1 98  ? 163.193 145.965 208.480 1.00 100.90 ? 131 VAL F H    1 
ATOM 10622 H HA   . VAL F 1 98  ? 165.030 144.953 210.193 1.00 98.64  ? 131 VAL F HA   1 
ATOM 10623 H HB   . VAL F 1 98  ? 165.804 146.399 207.880 1.00 98.28  ? 131 VAL F HB   1 
ATOM 10624 H HG11 . VAL F 1 98  ? 167.291 146.922 209.472 1.00 99.60  ? 131 VAL F HG11 1 
ATOM 10625 H HG12 . VAL F 1 98  ? 167.335 145.431 210.017 1.00 99.75  ? 131 VAL F HG12 1 
ATOM 10626 H HG13 . VAL F 1 98  ? 168.009 145.789 208.624 1.00 99.14  ? 131 VAL F HG13 1 
ATOM 10627 H HG21 . VAL F 1 98  ? 165.259 144.272 207.235 1.00 99.96  ? 131 VAL F HG21 1 
ATOM 10628 H HG22 . VAL F 1 98  ? 166.839 144.413 207.186 1.00 99.95  ? 131 VAL F HG22 1 
ATOM 10629 H HG23 . VAL F 1 98  ? 166.148 143.662 208.403 1.00 99.96  ? 131 VAL F HG23 1 
ATOM 10630 N N    . ILE F 1 99  ? 165.230 147.041 211.454 1.00 113.26 ? 132 ILE F N    1 
ATOM 10631 C CA   . ILE F 1 99  ? 165.235 148.260 212.249 1.00 110.25 ? 132 ILE F CA   1 
ATOM 10632 C C    . ILE F 1 99  ? 166.684 148.619 212.531 1.00 110.10 ? 132 ILE F C    1 
ATOM 10633 O O    . ILE F 1 99  ? 167.437 147.800 213.071 1.00 117.48 ? 132 ILE F O    1 
ATOM 10634 C CB   . ILE F 1 99  ? 164.454 148.090 213.558 1.00 111.75 ? 132 ILE F CB   1 
ATOM 10635 C CG1  . ILE F 1 99  ? 163.062 147.528 213.276 1.00 113.27 ? 132 ILE F CG1  1 
ATOM 10636 C CG2  . ILE F 1 99  ? 164.352 149.413 214.287 1.00 110.21 ? 132 ILE F CG2  1 
ATOM 10637 C CD1  . ILE F 1 99  ? 162.210 148.408 212.393 1.00 115.31 ? 132 ILE F CD1  1 
ATOM 10638 H H    . ILE F 1 99  ? 165.618 146.379 211.843 1.00 113.37 ? 132 ILE F H    1 
ATOM 10639 H HA   . ILE F 1 99  ? 164.836 148.984 211.743 1.00 111.97 ? 132 ILE F HA   1 
ATOM 10640 H HB   . ILE F 1 99  ? 164.931 147.462 214.123 1.00 113.38 ? 132 ILE F HB   1 
ATOM 10641 H HG12 . ILE F 1 99  ? 163.150 146.666 212.841 1.00 113.47 ? 132 ILE F HG12 1 
ATOM 10642 H HG13 . ILE F 1 99  ? 162.595 147.420 214.120 1.00 113.36 ? 132 ILE F HG13 1 
ATOM 10643 H HG21 . ILE F 1 99  ? 165.221 149.640 214.654 1.00 112.81 ? 132 ILE F HG21 1 
ATOM 10644 H HG22 . ILE F 1 99  ? 163.703 149.328 215.003 1.00 112.86 ? 132 ILE F HG22 1 
ATOM 10645 H HG23 . ILE F 1 99  ? 164.067 150.097 213.662 1.00 112.54 ? 132 ILE F HG23 1 
ATOM 10646 H HD11 . ILE F 1 99  ? 161.352 147.977 212.258 1.00 113.43 ? 132 ILE F HD11 1 
ATOM 10647 H HD12 . ILE F 1 99  ? 162.652 148.531 211.540 1.00 112.75 ? 132 ILE F HD12 1 
ATOM 10648 H HD13 . ILE F 1 99  ? 162.081 149.265 212.827 1.00 113.72 ? 132 ILE F HD13 1 
ATOM 10649 N N    . LEU F 1 100 ? 167.072 149.839 212.174 1.00 109.92 ? 133 LEU F N    1 
ATOM 10650 C CA   . LEU F 1 100 ? 168.435 150.325 212.375 1.00 109.87 ? 133 LEU F CA   1 
ATOM 10651 C C    . LEU F 1 100 ? 168.380 151.643 213.133 1.00 116.97 ? 133 LEU F C    1 
ATOM 10652 O O    . LEU F 1 100 ? 168.027 152.682 212.549 1.00 121.41 ? 133 LEU F O    1 
ATOM 10653 C CB   . LEU F 1 100 ? 169.155 150.509 211.048 1.00 107.65 ? 133 LEU F CB   1 
ATOM 10654 C CG   . LEU F 1 100 ? 169.147 149.304 210.117 1.00 106.37 ? 133 LEU F CG   1 
ATOM 10655 C CD1  . LEU F 1 100 ? 169.841 149.648 208.820 1.00 110.86 ? 133 LEU F CD1  1 
ATOM 10656 C CD2  . LEU F 1 100 ? 169.814 148.129 210.784 1.00 112.55 ? 133 LEU F CD2  1 
ATOM 10657 H H    . LEU F 1 100 ? 166.553 150.417 211.805 1.00 114.46 ? 133 LEU F H    1 
ATOM 10658 H HA   . LEU F 1 100 ? 168.935 149.681 212.898 1.00 113.66 ? 133 LEU F HA   1 
ATOM 10659 H HB2  . LEU F 1 100 ? 168.739 151.245 210.573 1.00 113.87 ? 133 LEU F HB2  1 
ATOM 10660 H HB3  . LEU F 1 100 ? 170.082 150.726 211.231 1.00 113.94 ? 133 LEU F HB3  1 
ATOM 10661 H HG   . LEU F 1 100 ? 168.230 149.060 209.916 1.00 112.75 ? 133 LEU F HG   1 
ATOM 10662 H HD11 . LEU F 1 100 ? 169.382 150.396 208.406 1.00 114.22 ? 133 LEU F HD11 1 
ATOM 10663 H HD12 . LEU F 1 100 ? 170.762 149.888 209.010 1.00 114.16 ? 133 LEU F HD12 1 
ATOM 10664 H HD13 . LEU F 1 100 ? 169.814 148.876 208.233 1.00 114.06 ? 133 LEU F HD13 1 
ATOM 10665 H HD21 . LEU F 1 100 ? 169.234 147.796 211.485 1.00 114.12 ? 133 LEU F HD21 1 
ATOM 10666 H HD22 . LEU F 1 100 ? 169.967 147.436 210.123 1.00 114.11 ? 133 LEU F HD22 1 
ATOM 10667 H HD23 . LEU F 1 100 ? 170.660 148.418 211.162 1.00 115.18 ? 133 LEU F HD23 1 
ATOM 10668 N N    . PRO F 1 101 ? 168.708 151.653 214.421 1.00 127.83 ? 134 PRO F N    1 
ATOM 10669 C CA   . PRO F 1 101 ? 168.826 152.932 215.123 1.00 128.38 ? 134 PRO F CA   1 
ATOM 10670 C C    . PRO F 1 101 ? 169.878 153.806 214.461 1.00 127.94 ? 134 PRO F C    1 
ATOM 10671 O O    . PRO F 1 101 ? 170.927 153.326 214.030 1.00 126.80 ? 134 PRO F O    1 
ATOM 10672 C CB   . PRO F 1 101 ? 169.238 152.521 216.539 1.00 129.42 ? 134 PRO F CB   1 
ATOM 10673 C CG   . PRO F 1 101 ? 168.720 151.138 216.688 1.00 128.44 ? 134 PRO F CG   1 
ATOM 10674 C CD   . PRO F 1 101 ? 168.857 150.511 215.337 1.00 128.32 ? 134 PRO F CD   1 
ATOM 10675 H HA   . PRO F 1 101 ? 167.975 153.396 215.147 1.00 127.99 ? 134 PRO F HA   1 
ATOM 10676 H HB2  . PRO F 1 101 ? 170.205 152.538 216.618 1.00 128.78 ? 134 PRO F HB2  1 
ATOM 10677 H HB3  . PRO F 1 101 ? 168.828 153.115 217.187 1.00 127.93 ? 134 PRO F HB3  1 
ATOM 10678 H HG2  . PRO F 1 101 ? 169.253 150.658 217.342 1.00 128.74 ? 134 PRO F HG2  1 
ATOM 10679 H HG3  . PRO F 1 101 ? 167.789 151.165 216.959 1.00 127.77 ? 134 PRO F HG3  1 
ATOM 10680 H HD2  . PRO F 1 101 ? 169.733 150.108 215.236 1.00 128.33 ? 134 PRO F HD2  1 
ATOM 10681 H HD3  . PRO F 1 101 ? 168.148 149.864 215.189 1.00 127.67 ? 134 PRO F HD3  1 
ATOM 10682 N N    . LYS F 1 102 ? 169.587 155.100 214.377 1.00 130.84 ? 135 LYS F N    1 
ATOM 10683 C CA   . LYS F 1 102 ? 170.518 156.020 213.748 1.00 130.69 ? 135 LYS F CA   1 
ATOM 10684 C C    . LYS F 1 102 ? 171.732 156.251 214.637 1.00 129.99 ? 135 LYS F C    1 
ATOM 10685 O O    . LYS F 1 102 ? 171.687 156.087 215.859 1.00 131.37 ? 135 LYS F O    1 
ATOM 10686 C CB   . LYS F 1 102 ? 169.848 157.358 213.451 1.00 134.58 ? 135 LYS F CB   1 
ATOM 10687 C CG   . LYS F 1 102 ? 168.893 157.337 212.280 1.00 132.86 ? 135 LYS F CG   1 
ATOM 10688 C CD   . LYS F 1 102 ? 168.309 158.716 212.043 1.00 130.64 ? 135 LYS F CD   1 
ATOM 10689 C CE   . LYS F 1 102 ? 167.970 158.932 210.582 1.00 134.98 ? 135 LYS F CE   1 
ATOM 10690 N NZ   . LYS F 1 102 ? 167.311 160.245 210.351 1.00 133.72 ? 135 LYS F NZ   1 
ATOM 10691 H H    . LYS F 1 102 ? 168.867 155.464 214.674 1.00 132.09 ? 135 LYS F H    1 
ATOM 10692 H HA   . LYS F 1 102 ? 170.824 155.641 212.909 1.00 131.96 ? 135 LYS F HA   1 
ATOM 10693 H HB2  . LYS F 1 102 ? 169.354 157.643 214.235 1.00 132.91 ? 135 LYS F HB2  1 
ATOM 10694 H HB3  . LYS F 1 102 ? 170.540 158.008 213.252 1.00 132.50 ? 135 LYS F HB3  1 
ATOM 10695 H HG2  . LYS F 1 102 ? 169.369 157.064 211.480 1.00 131.96 ? 135 LYS F HG2  1 
ATOM 10696 H HG3  . LYS F 1 102 ? 168.166 156.724 212.467 1.00 132.07 ? 135 LYS F HG3  1 
ATOM 10697 H HD2  . LYS F 1 102 ? 167.495 158.812 212.561 1.00 132.12 ? 135 LYS F HD2  1 
ATOM 10698 H HD3  . LYS F 1 102 ? 168.956 159.389 212.307 1.00 131.64 ? 135 LYS F HD3  1 
ATOM 10699 H HE2  . LYS F 1 102 ? 168.786 158.907 210.059 1.00 131.99 ? 135 LYS F HE2  1 
ATOM 10700 H HE3  . LYS F 1 102 ? 167.364 158.233 210.289 1.00 133.30 ? 135 LYS F HE3  1 
ATOM 10701 H HZ1  . LYS F 1 102 ? 166.544 160.283 210.801 1.00 132.64 ? 135 LYS F HZ1  1 
ATOM 10702 H HZ2  . LYS F 1 102 ? 167.144 160.353 209.484 1.00 132.63 ? 135 LYS F HZ2  1 
ATOM 10703 H HZ3  . LYS F 1 102 ? 167.842 160.904 210.627 1.00 132.39 ? 135 LYS F HZ3  1 
ATOM 10704 N N    . ALA F 1 103 ? 172.832 156.638 214.003 1.00 134.80 ? 136 ALA F N    1 
ATOM 10705 C CA   . ALA F 1 103 ? 174.016 157.040 214.739 1.00 138.49 ? 136 ALA F CA   1 
ATOM 10706 C C    . ALA F 1 103 ? 173.828 158.440 215.305 1.00 143.01 ? 136 ALA F C    1 
ATOM 10707 O O    . ALA F 1 103 ? 173.104 159.268 214.746 1.00 145.53 ? 136 ALA F O    1 
ATOM 10708 C CB   . ALA F 1 103 ? 175.246 157.003 213.835 1.00 137.73 ? 136 ALA F CB   1 
ATOM 10709 H H    . ALA F 1 103 ? 172.915 156.676 213.148 1.00 138.48 ? 136 ALA F H    1 
ATOM 10710 H HA   . ALA F 1 103 ? 174.161 156.428 215.477 1.00 138.94 ? 136 ALA F HA   1 
ATOM 10711 H HB1  . ALA F 1 103 ? 176.027 157.251 214.355 1.00 139.32 ? 136 ALA F HB1  1 
ATOM 10712 H HB2  . ALA F 1 103 ? 175.120 157.631 213.107 1.00 139.06 ? 136 ALA F HB2  1 
ATOM 10713 H HB3  . ALA F 1 103 ? 175.352 156.105 213.484 1.00 139.17 ? 136 ALA F HB3  1 
ATOM 10714 N N    . GLU F 1 104 ? 174.496 158.703 216.429 1.00 155.33 ? 137 GLU F N    1 
ATOM 10715 C CA   . GLU F 1 104 ? 174.373 160.008 217.069 1.00 154.48 ? 137 GLU F CA   1 
ATOM 10716 C C    . GLU F 1 104 ? 174.818 161.133 216.147 1.00 154.52 ? 137 GLU F C    1 
ATOM 10717 O O    . GLU F 1 104 ? 174.330 162.261 216.268 1.00 153.01 ? 137 GLU F O    1 
ATOM 10718 C CB   . GLU F 1 104 ? 175.188 160.034 218.358 1.00 156.05 ? 137 GLU F CB   1 
ATOM 10719 C CG   . GLU F 1 104 ? 174.675 159.085 219.415 1.00 156.70 ? 137 GLU F CG   1 
ATOM 10720 C CD   . GLU F 1 104 ? 173.282 159.444 219.874 1.00 155.04 ? 137 GLU F CD   1 
ATOM 10721 O OE1  . GLU F 1 104 ? 172.898 160.621 219.723 1.00 151.21 ? 137 GLU F OE1  1 
ATOM 10722 O OE2  . GLU F 1 104 ? 172.570 158.553 220.378 1.00 157.58 ? 137 GLU F OE2  1 
ATOM 10723 H H    . GLU F 1 104 ? 175.018 158.152 216.833 1.00 153.68 ? 137 GLU F H    1 
ATOM 10724 H HA   . GLU F 1 104 ? 173.443 160.160 217.295 1.00 153.50 ? 137 GLU F HA   1 
ATOM 10725 H HB2  . GLU F 1 104 ? 176.104 159.786 218.156 1.00 154.34 ? 137 GLU F HB2  1 
ATOM 10726 H HB3  . GLU F 1 104 ? 175.165 160.931 218.726 1.00 154.12 ? 137 GLU F HB3  1 
ATOM 10727 H HG2  . GLU F 1 104 ? 174.651 158.186 219.052 1.00 154.32 ? 137 GLU F HG2  1 
ATOM 10728 H HG3  . GLU F 1 104 ? 175.264 159.118 220.185 1.00 154.47 ? 137 GLU F HG3  1 
ATOM 10729 N N    . SER F 1 105 ? 175.731 160.851 215.224 1.00 162.63 ? 138 SER F N    1 
ATOM 10730 C CA   . SER F 1 105 ? 176.253 161.876 214.333 1.00 163.42 ? 138 SER F CA   1 
ATOM 10731 C C    . SER F 1 105 ? 175.293 162.239 213.210 1.00 164.21 ? 138 SER F C    1 
ATOM 10732 O O    . SER F 1 105 ? 175.666 163.027 212.337 1.00 165.31 ? 138 SER F O    1 
ATOM 10733 C CB   . SER F 1 105 ? 177.582 161.416 213.734 1.00 164.67 ? 138 SER F CB   1 
ATOM 10734 O OG   . SER F 1 105 ? 177.414 160.218 213.000 1.00 168.45 ? 138 SER F OG   1 
ATOM 10735 H H    . SER F 1 105 ? 176.065 160.069 215.093 1.00 163.31 ? 138 SER F H    1 
ATOM 10736 H HA   . SER F 1 105 ? 176.422 162.680 214.849 1.00 163.70 ? 138 SER F HA   1 
ATOM 10737 H HB2  . SER F 1 105 ? 177.916 162.106 213.140 1.00 164.13 ? 138 SER F HB2  1 
ATOM 10738 H HB3  . SER F 1 105 ? 178.215 161.261 214.452 1.00 163.99 ? 138 SER F HB3  1 
ATOM 10739 H HG   . SER F 1 105 ? 178.154 159.962 212.695 1.00 164.46 ? 138 SER F HG   1 
ATOM 10740 N N    . SER F 1 106 ? 174.079 161.682 213.198 1.00 138.26 ? 139 SER F N    1 
ATOM 10741 C CA   . SER F 1 106 ? 173.097 162.064 212.191 1.00 132.58 ? 139 SER F CA   1 
ATOM 10742 C C    . SER F 1 106 ? 171.702 162.225 212.779 1.00 136.00 ? 139 SER F C    1 
ATOM 10743 O O    . SER F 1 106 ? 170.718 162.169 212.035 1.00 139.96 ? 139 SER F O    1 
ATOM 10744 C CB   . SER F 1 106 ? 173.057 161.045 211.054 1.00 132.67 ? 139 SER F CB   1 
ATOM 10745 O OG   . SER F 1 106 ? 174.281 161.038 210.346 1.00 132.28 ? 139 SER F OG   1 
ATOM 10746 H H    . SER F 1 106 ? 173.804 161.088 213.755 1.00 137.79 ? 139 SER F H    1 
ATOM 10747 H HA   . SER F 1 106 ? 173.353 162.918 211.810 1.00 136.24 ? 139 SER F HA   1 
ATOM 10748 H HB2  . SER F 1 106 ? 172.901 160.162 211.426 1.00 136.47 ? 139 SER F HB2  1 
ATOM 10749 H HB3  . SER F 1 106 ? 172.341 161.279 210.443 1.00 136.06 ? 139 SER F HB3  1 
ATOM 10750 H HG   . SER F 1 106 ? 174.921 160.925 210.878 1.00 136.70 ? 139 SER F HG   1 
ATOM 10751 N N    . ILE F 1 107 ? 171.586 162.422 214.089 1.00 135.78 ? 140 ILE F N    1 
ATOM 10752 C CA   . ILE F 1 107 ? 170.299 162.732 214.695 1.00 135.47 ? 140 ILE F CA   1 
ATOM 10753 C C    . ILE F 1 107 ? 170.049 164.218 214.490 1.00 140.44 ? 140 ILE F C    1 
ATOM 10754 O O    . ILE F 1 107 ? 170.462 165.048 215.307 1.00 142.27 ? 140 ILE F O    1 
ATOM 10755 C CB   . ILE F 1 107 ? 170.270 162.357 216.185 1.00 135.43 ? 140 ILE F CB   1 
ATOM 10756 C CG1  . ILE F 1 107 ? 170.734 160.915 216.370 1.00 137.23 ? 140 ILE F CG1  1 
ATOM 10757 C CG2  . ILE F 1 107 ? 168.870 162.526 216.745 1.00 136.04 ? 140 ILE F CG2  1 
ATOM 10758 C CD1  . ILE F 1 107 ? 170.668 160.438 217.799 1.00 137.83 ? 140 ILE F CD1  1 
ATOM 10759 H H    . ILE F 1 107 ? 172.238 162.381 214.648 1.00 137.87 ? 140 ILE F H    1 
ATOM 10760 H HA   . ILE F 1 107 ? 169.599 162.237 214.240 1.00 137.50 ? 140 ILE F HA   1 
ATOM 10761 H HB   . ILE F 1 107 ? 170.873 162.944 216.667 1.00 137.78 ? 140 ILE F HB   1 
ATOM 10762 H HG12 . ILE F 1 107 ? 170.170 160.333 215.837 1.00 138.10 ? 140 ILE F HG12 1 
ATOM 10763 H HG13 . ILE F 1 107 ? 171.655 160.840 216.077 1.00 137.88 ? 140 ILE F HG13 1 
ATOM 10764 H HG21 . ILE F 1 107 ? 168.532 163.403 216.505 1.00 137.91 ? 140 ILE F HG21 1 
ATOM 10765 H HG22 . ILE F 1 107 ? 168.297 161.838 216.372 1.00 137.37 ? 140 ILE F HG22 1 
ATOM 10766 H HG23 . ILE F 1 107 ? 168.902 162.442 217.711 1.00 137.56 ? 140 ILE F HG23 1 
ATOM 10767 H HD11 . ILE F 1 107 ? 171.220 159.645 217.891 1.00 138.17 ? 140 ILE F HD11 1 
ATOM 10768 H HD12 . ILE F 1 107 ? 169.748 160.228 218.021 1.00 137.91 ? 140 ILE F HD12 1 
ATOM 10769 H HD13 . ILE F 1 107 ? 170.999 161.140 218.379 1.00 138.14 ? 140 ILE F HD13 1 
ATOM 10770 N N    . LYS F 1 108 ? 169.367 164.560 213.402 1.00 142.21 ? 141 LYS F N    1 
ATOM 10771 C CA   . LYS F 1 108 ? 169.185 165.958 213.042 1.00 140.71 ? 141 LYS F CA   1 
ATOM 10772 C C    . LYS F 1 108 ? 168.451 166.707 214.143 1.00 140.88 ? 141 LYS F C    1 
ATOM 10773 O O    . LYS F 1 108 ? 167.457 166.222 214.690 1.00 137.06 ? 141 LYS F O    1 
ATOM 10774 C CB   . LYS F 1 108 ? 168.418 166.061 211.729 1.00 134.30 ? 141 LYS F CB   1 
ATOM 10775 C CG   . LYS F 1 108 ? 169.194 165.532 210.546 1.00 134.86 ? 141 LYS F CG   1 
ATOM 10776 C CD   . LYS F 1 108 ? 168.312 165.358 209.332 1.00 139.67 ? 141 LYS F CD   1 
ATOM 10777 C CE   . LYS F 1 108 ? 169.110 164.821 208.161 1.00 140.93 ? 141 LYS F CE   1 
ATOM 10778 N NZ   . LYS F 1 108 ? 168.247 164.509 206.993 1.00 143.52 ? 141 LYS F NZ   1 
ATOM 10779 H H    . LYS F 1 108 ? 169.002 164.003 212.858 1.00 138.97 ? 141 LYS F H    1 
ATOM 10780 H HA   . LYS F 1 108 ? 170.053 166.372 212.920 1.00 138.97 ? 141 LYS F HA   1 
ATOM 10781 H HB2  . LYS F 1 108 ? 167.598 165.548 211.802 1.00 137.80 ? 141 LYS F HB2  1 
ATOM 10782 H HB3  . LYS F 1 108 ? 168.211 166.992 211.557 1.00 138.00 ? 141 LYS F HB3  1 
ATOM 10783 H HG2  . LYS F 1 108 ? 169.899 166.158 210.322 1.00 137.93 ? 141 LYS F HG2  1 
ATOM 10784 H HG3  . LYS F 1 108 ? 169.572 164.667 210.772 1.00 138.29 ? 141 LYS F HG3  1 
ATOM 10785 H HD2  . LYS F 1 108 ? 167.604 164.728 209.535 1.00 138.78 ? 141 LYS F HD2  1 
ATOM 10786 H HD3  . LYS F 1 108 ? 167.939 166.217 209.080 1.00 138.93 ? 141 LYS F HD3  1 
ATOM 10787 H HE2  . LYS F 1 108 ? 169.760 165.486 207.887 1.00 138.99 ? 141 LYS F HE2  1 
ATOM 10788 H HE3  . LYS F 1 108 ? 169.560 164.005 208.431 1.00 138.66 ? 141 LYS F HE3  1 
ATOM 10789 H HZ1  . LYS F 1 108 ? 168.746 164.215 206.318 1.00 139.36 ? 141 LYS F HZ1  1 
ATOM 10790 H HZ2  . LYS F 1 108 ? 167.656 163.881 207.211 1.00 139.03 ? 141 LYS F HZ2  1 
ATOM 10791 H HZ3  . LYS F 1 108 ? 167.811 165.240 206.734 1.00 139.56 ? 141 LYS F HZ3  1 
ATOM 10792 N N    . LYS F 1 109 ? 168.951 167.892 214.468 1.00 141.12 ? 142 LYS F N    1 
ATOM 10793 C CA   . LYS F 1 109 ? 168.349 168.735 215.486 1.00 140.43 ? 142 LYS F CA   1 
ATOM 10794 C C    . LYS F 1 109 ? 167.359 169.702 214.851 1.00 138.42 ? 142 LYS F C    1 
ATOM 10795 O O    . LYS F 1 109 ? 167.380 169.954 213.645 1.00 132.86 ? 142 LYS F O    1 
ATOM 10796 C CB   . LYS F 1 109 ? 169.423 169.514 216.243 1.00 138.81 ? 142 LYS F CB   1 
ATOM 10797 C CG   . LYS F 1 109 ? 170.548 168.651 216.780 1.00 139.19 ? 142 LYS F CG   1 
ATOM 10798 C CD   . LYS F 1 109 ? 170.021 167.538 217.668 1.00 138.15 ? 142 LYS F CD   1 
ATOM 10799 C CE   . LYS F 1 109 ? 171.152 166.818 218.377 1.00 137.08 ? 142 LYS F CE   1 
ATOM 10800 N NZ   . LYS F 1 109 ? 172.144 166.268 217.415 1.00 136.14 ? 142 LYS F NZ   1 
ATOM 10801 H H    . LYS F 1 109 ? 169.652 168.235 214.106 1.00 136.92 ? 142 LYS F H    1 
ATOM 10802 H HA   . LYS F 1 109 ? 167.868 168.182 216.120 1.00 136.71 ? 142 LYS F HA   1 
ATOM 10803 H HB2  . LYS F 1 109 ? 169.813 170.170 215.645 1.00 136.50 ? 142 LYS F HB2  1 
ATOM 10804 H HB3  . LYS F 1 109 ? 169.009 169.963 216.997 1.00 136.47 ? 142 LYS F HB3  1 
ATOM 10805 H HG2  . LYS F 1 109 ? 171.026 168.248 216.038 1.00 136.78 ? 142 LYS F HG2  1 
ATOM 10806 H HG3  . LYS F 1 109 ? 171.149 169.200 217.306 1.00 136.56 ? 142 LYS F HG3  1 
ATOM 10807 H HD2  . LYS F 1 109 ? 169.432 167.916 218.340 1.00 136.52 ? 142 LYS F HD2  1 
ATOM 10808 H HD3  . LYS F 1 109 ? 169.543 166.892 217.125 1.00 136.65 ? 142 LYS F HD3  1 
ATOM 10809 H HE2  . LYS F 1 109 ? 171.610 167.442 218.962 1.00 136.63 ? 142 LYS F HE2  1 
ATOM 10810 H HE3  . LYS F 1 109 ? 170.788 166.081 218.892 1.00 136.29 ? 142 LYS F HE3  1 
ATOM 10811 H HZ1  . LYS F 1 109 ? 171.734 165.746 216.821 1.00 136.64 ? 142 LYS F HZ1  1 
ATOM 10812 H HZ2  . LYS F 1 109 ? 172.754 165.787 217.849 1.00 136.59 ? 142 LYS F HZ2  1 
ATOM 10813 H HZ3  . LYS F 1 109 ? 172.551 166.932 216.984 1.00 136.27 ? 142 LYS F HZ3  1 
ATOM 10814 N N    . GLY F 1 110 ? 166.479 170.240 215.686 1.00 133.14 ? 143 GLY F N    1 
ATOM 10815 C CA   . GLY F 1 110 ? 165.478 171.174 215.224 1.00 132.21 ? 143 GLY F CA   1 
ATOM 10816 C C    . GLY F 1 110 ? 165.949 172.613 215.318 1.00 133.44 ? 143 GLY F C    1 
ATOM 10817 O O    . GLY F 1 110 ? 166.769 172.966 216.160 1.00 130.48 ? 143 GLY F O    1 
ATOM 10818 H H    . GLY F 1 110 ? 166.444 170.075 216.529 1.00 130.78 ? 143 GLY F H    1 
ATOM 10819 H HA2  . GLY F 1 110 ? 165.258 170.986 214.299 1.00 130.22 ? 143 GLY F HA2  1 
ATOM 10820 H HA3  . GLY F 1 110 ? 164.674 171.078 215.758 1.00 130.82 ? 143 GLY F HA3  1 
ATOM 10821 N N    . ILE F 1 111 ? 165.415 173.442 214.428 1.00 133.05 ? 144 ILE F N    1 
ATOM 10822 C CA   . ILE F 1 111 ? 165.677 174.874 214.416 1.00 130.91 ? 144 ILE F CA   1 
ATOM 10823 C C    . ILE F 1 111 ? 164.364 175.578 214.708 1.00 130.26 ? 144 ILE F C    1 
ATOM 10824 O O    . ILE F 1 111 ? 163.376 175.378 213.991 1.00 129.68 ? 144 ILE F O    1 
ATOM 10825 C CB   . ILE F 1 111 ? 166.259 175.341 213.075 1.00 129.05 ? 144 ILE F CB   1 
ATOM 10826 C CG1  . ILE F 1 111 ? 167.655 174.753 212.871 1.00 129.97 ? 144 ILE F CG1  1 
ATOM 10827 C CG2  . ILE F 1 111 ? 166.309 176.854 213.029 1.00 126.70 ? 144 ILE F CG2  1 
ATOM 10828 C CD1  . ILE F 1 111 ? 168.172 174.878 211.459 1.00 127.49 ? 144 ILE F CD1  1 
ATOM 10829 H H    . ILE F 1 111 ? 164.882 173.189 213.802 1.00 128.78 ? 144 ILE F H    1 
ATOM 10830 H HA   . ILE F 1 111 ? 166.307 175.097 215.118 1.00 128.74 ? 144 ILE F HA   1 
ATOM 10831 H HB   . ILE F 1 111 ? 165.683 175.027 212.361 1.00 128.06 ? 144 ILE F HB   1 
ATOM 10832 H HG12 . ILE F 1 111 ? 168.276 175.214 213.455 1.00 128.43 ? 144 ILE F HG12 1 
ATOM 10833 H HG13 . ILE F 1 111 ? 167.633 173.809 213.094 1.00 128.95 ? 144 ILE F HG13 1 
ATOM 10834 H HG21 . ILE F 1 111 ? 165.430 177.192 212.795 1.00 128.48 ? 144 ILE F HG21 1 
ATOM 10835 H HG22 . ILE F 1 111 ? 166.568 177.186 213.903 1.00 127.78 ? 144 ILE F HG22 1 
ATOM 10836 H HG23 . ILE F 1 111 ? 166.956 177.133 212.364 1.00 128.18 ? 144 ILE F HG23 1 
ATOM 10837 H HD11 . ILE F 1 111 ? 168.439 175.797 211.299 1.00 128.57 ? 144 ILE F HD11 1 
ATOM 10838 H HD12 . ILE F 1 111 ? 168.934 174.289 211.350 1.00 128.17 ? 144 ILE F HD12 1 
ATOM 10839 H HD13 . ILE F 1 111 ? 167.468 174.625 210.841 1.00 128.22 ? 144 ILE F HD13 1 
ATOM 10840 N N    . ASN F 1 112 ? 164.351 176.396 215.753 1.00 158.69 ? 145 ASN F N    1 
ATOM 10841 C CA   . ASN F 1 112 ? 163.139 177.103 216.144 1.00 160.34 ? 145 ASN F CA   1 
ATOM 10842 C C    . ASN F 1 112 ? 162.898 178.262 215.190 1.00 158.93 ? 145 ASN F C    1 
ATOM 10843 O O    . ASN F 1 112 ? 163.732 179.167 215.079 1.00 158.70 ? 145 ASN F O    1 
ATOM 10844 C CB   . ASN F 1 112 ? 163.252 177.603 217.580 1.00 160.13 ? 145 ASN F CB   1 
ATOM 10845 C CG   . ASN F 1 112 ? 162.830 176.560 218.592 1.00 161.07 ? 145 ASN F CG   1 
ATOM 10846 O OD1  . ASN F 1 112 ? 161.858 175.836 218.384 1.00 158.67 ? 145 ASN F OD1  1 
ATOM 10847 N ND2  . ASN F 1 112 ? 163.561 176.477 219.697 1.00 162.35 ? 145 ASN F ND2  1 
ATOM 10848 H H    . ASN F 1 112 ? 165.031 176.559 216.252 1.00 157.46 ? 145 ASN F H    1 
ATOM 10849 H HA   . ASN F 1 112 ? 162.382 176.499 216.087 1.00 158.27 ? 145 ASN F HA   1 
ATOM 10850 H HB2  . ASN F 1 112 ? 164.174 177.842 217.761 1.00 158.43 ? 145 ASN F HB2  1 
ATOM 10851 H HB3  . ASN F 1 112 ? 162.680 178.378 217.691 1.00 158.24 ? 145 ASN F HB3  1 
ATOM 10852 H HD21 . ASN F 1 112 ? 164.235 177.001 219.807 1.00 158.89 ? 145 ASN F HD21 1 
ATOM 10853 H HD22 . ASN F 1 112 ? 163.362 175.901 220.303 1.00 158.73 ? 145 ASN F HD22 1 
ATOM 10854 N N    . ILE F 1 113 ? 161.755 178.242 214.512 1.00 147.50 ? 146 ILE F N    1 
ATOM 10855 C CA   . ILE F 1 113 ? 161.407 179.304 213.581 1.00 146.88 ? 146 ILE F CA   1 
ATOM 10856 C C    . ILE F 1 113 ? 161.114 180.556 214.390 1.00 150.60 ? 146 ILE F C    1 
ATOM 10857 O O    . ILE F 1 113 ? 160.052 180.675 215.008 1.00 150.29 ? 146 ILE F O    1 
ATOM 10858 C CB   . ILE F 1 113 ? 160.207 178.909 212.706 1.00 144.19 ? 146 ILE F CB   1 
ATOM 10859 C CG1  . ILE F 1 113 ? 160.639 177.876 211.670 1.00 144.64 ? 146 ILE F CG1  1 
ATOM 10860 C CG2  . ILE F 1 113 ? 159.619 180.128 212.032 1.00 147.08 ? 146 ILE F CG2  1 
ATOM 10861 C CD1  . ILE F 1 113 ? 159.489 177.172 211.007 1.00 144.54 ? 146 ILE F CD1  1 
ATOM 10862 H H    . ILE F 1 113 ? 161.163 177.621 214.574 1.00 146.80 ? 146 ILE F H    1 
ATOM 10863 H HA   . ILE F 1 113 ? 162.162 179.484 213.000 1.00 146.55 ? 146 ILE F HA   1 
ATOM 10864 H HB   . ILE F 1 113 ? 159.528 178.512 213.274 1.00 146.03 ? 146 ILE F HB   1 
ATOM 10865 H HG12 . ILE F 1 113 ? 161.153 178.322 210.979 1.00 146.19 ? 146 ILE F HG12 1 
ATOM 10866 H HG13 . ILE F 1 113 ? 161.187 177.205 212.106 1.00 146.29 ? 146 ILE F HG13 1 
ATOM 10867 H HG21 . ILE F 1 113 ? 159.049 179.842 211.302 1.00 146.72 ? 146 ILE F HG21 1 
ATOM 10868 H HG22 . ILE F 1 113 ? 159.096 180.630 212.677 1.00 146.32 ? 146 ILE F HG22 1 
ATOM 10869 H HG23 . ILE F 1 113 ? 160.341 180.677 211.688 1.00 146.74 ? 146 ILE F HG23 1 
ATOM 10870 H HD11 . ILE F 1 113 ? 159.823 176.380 210.558 1.00 146.14 ? 146 ILE F HD11 1 
ATOM 10871 H HD12 . ILE F 1 113 ? 158.841 176.921 211.683 1.00 145.83 ? 146 ILE F HD12 1 
ATOM 10872 H HD13 . ILE F 1 113 ? 159.080 177.771 210.363 1.00 146.71 ? 146 ILE F HD13 1 
ATOM 10873 N N    . GLU F 1 114 ? 162.055 181.493 214.389 1.00 174.58 ? 147 GLU F N    1 
ATOM 10874 C CA   . GLU F 1 114 ? 161.918 182.719 215.162 1.00 174.24 ? 147 GLU F CA   1 
ATOM 10875 C C    . GLU F 1 114 ? 161.713 182.397 216.636 1.00 173.56 ? 147 GLU F C    1 
ATOM 10876 O O    . GLU F 1 114 ? 161.872 181.252 217.059 1.00 175.56 ? 147 GLU F O    1 
ATOM 10877 C CB   . GLU F 1 114 ? 160.756 183.557 214.636 1.00 173.02 ? 147 GLU F CB   1 
ATOM 10878 C CG   . GLU F 1 114 ? 160.877 183.903 213.167 1.00 171.86 ? 147 GLU F CG   1 
ATOM 10879 C CD   . GLU F 1 114 ? 159.632 184.567 212.623 1.00 173.41 ? 147 GLU F CD   1 
ATOM 10880 O OE1  . GLU F 1 114 ? 158.723 184.869 213.424 1.00 173.77 ? 147 GLU F OE1  1 
ATOM 10881 O OE2  . GLU F 1 114 ? 159.562 184.783 211.394 1.00 170.32 ? 147 GLU F OE2  1 
ATOM 10882 O OXT  . GLU F 1 114 ? 161.389 183.273 217.436 1.00 170.42 ? 147 GLU F OXT  1 
ATOM 10883 H H    . GLU F 1 114 ? 162.789 181.441 213.945 1.00 171.01 ? 147 GLU F H    1 
ATOM 10884 H HA   . GLU F 1 114 ? 162.731 183.241 215.076 1.00 171.50 ? 147 GLU F HA   1 
ATOM 10885 H HB2  . GLU F 1 114 ? 159.929 183.064 214.759 1.00 171.51 ? 147 GLU F HB2  1 
ATOM 10886 H HB3  . GLU F 1 114 ? 160.719 184.388 215.134 1.00 171.31 ? 147 GLU F HB3  1 
ATOM 10887 H HG2  . GLU F 1 114 ? 161.620 184.513 213.045 1.00 171.09 ? 147 GLU F HG2  1 
ATOM 10888 H HG3  . GLU F 1 114 ? 161.027 183.090 212.660 1.00 171.09 ? 147 GLU F HG3  1 
ATOM 10889 N N    . GLY G 1 1   ? 178.319 170.160 192.714 1.00 156.35 ? 34  GLY G N    1 
ATOM 10890 C CA   . GLY G 1 1   ? 178.798 170.437 194.099 1.00 159.91 ? 34  GLY G CA   1 
ATOM 10891 C C    . GLY G 1 1   ? 177.812 169.999 195.165 1.00 162.47 ? 34  GLY G C    1 
ATOM 10892 O O    . GLY G 1 1   ? 177.844 168.858 195.626 1.00 162.38 ? 34  GLY G O    1 
ATOM 10893 H H1   . GLY G 1 1   ? 178.925 170.446 192.128 1.00 158.06 ? 34  GLY G H1   1 
ATOM 10894 H H2   . GLY G 1 1   ? 178.197 169.284 192.612 1.00 158.42 ? 34  GLY G H2   1 
ATOM 10895 H H3   . GLY G 1 1   ? 177.549 170.585 192.576 1.00 158.08 ? 34  GLY G H3   1 
ATOM 10896 H HA2  . GLY G 1 1   ? 179.636 169.971 194.249 1.00 158.76 ? 34  GLY G HA2  1 
ATOM 10897 H HA3  . GLY G 1 1   ? 178.956 171.389 194.200 1.00 158.64 ? 34  GLY G HA3  1 
ATOM 10898 N N    . ILE G 1 2   ? 176.931 170.916 195.561 1.00 153.64 ? 35  ILE G N    1 
ATOM 10899 C CA   . ILE G 1 2   ? 175.900 170.622 196.548 1.00 150.32 ? 35  ILE G CA   1 
ATOM 10900 C C    . ILE G 1 2   ? 174.832 169.748 195.907 1.00 148.07 ? 35  ILE G C    1 
ATOM 10901 O O    . ILE G 1 2   ? 174.781 169.610 194.680 1.00 146.64 ? 35  ILE G O    1 
ATOM 10902 C CB   . ILE G 1 2   ? 175.287 171.915 197.108 1.00 147.23 ? 35  ILE G CB   1 
ATOM 10903 C CG1  . ILE G 1 2   ? 174.506 172.641 196.014 1.00 147.18 ? 35  ILE G CG1  1 
ATOM 10904 C CG2  . ILE G 1 2   ? 176.376 172.814 197.666 1.00 145.73 ? 35  ILE G CG2  1 
ATOM 10905 C CD1  . ILE G 1 2   ? 173.020 172.342 196.022 1.00 148.41 ? 35  ILE G CD1  1 
ATOM 10906 H H    . ILE G 1 2   ? 176.914 171.725 195.271 1.00 148.54 ? 35  ILE G H    1 
ATOM 10907 H HA   . ILE G 1 2   ? 176.293 170.128 197.285 1.00 148.12 ? 35  ILE G HA   1 
ATOM 10908 H HB   . ILE G 1 2   ? 174.677 171.685 197.825 1.00 147.82 ? 35  ILE G HB   1 
ATOM 10909 H HG12 . ILE G 1 2   ? 174.616 173.597 196.133 1.00 148.08 ? 35  ILE G HG12 1 
ATOM 10910 H HG13 . ILE G 1 2   ? 174.855 172.378 195.149 1.00 147.92 ? 35  ILE G HG13 1 
ATOM 10911 H HG21 . ILE G 1 2   ? 176.905 172.310 198.304 1.00 147.50 ? 35  ILE G HG21 1 
ATOM 10912 H HG22 . ILE G 1 2   ? 176.939 173.121 196.938 1.00 147.73 ? 35  ILE G HG22 1 
ATOM 10913 H HG23 . ILE G 1 2   ? 175.962 173.573 198.106 1.00 147.79 ? 35  ILE G HG23 1 
ATOM 10914 H HD11 . ILE G 1 2   ? 172.558 173.042 195.535 1.00 148.25 ? 35  ILE G HD11 1 
ATOM 10915 H HD12 . ILE G 1 2   ? 172.707 172.317 196.940 1.00 148.14 ? 35  ILE G HD12 1 
ATOM 10916 H HD13 . ILE G 1 2   ? 172.863 171.486 195.595 1.00 148.00 ? 35  ILE G HD13 1 
ATOM 10917 N N    . GLN G 1 3   ? 173.968 169.161 196.731 1.00 149.91 ? 36  GLN G N    1 
ATOM 10918 C CA   . GLN G 1 3   ? 172.913 168.279 196.261 1.00 151.14 ? 36  GLN G CA   1 
ATOM 10919 C C    . GLN G 1 3   ? 171.565 168.760 196.773 1.00 152.40 ? 36  GLN G C    1 
ATOM 10920 O O    . GLN G 1 3   ? 171.459 169.312 197.871 1.00 152.43 ? 36  GLN G O    1 
ATOM 10921 C CB   . GLN G 1 3   ? 173.139 166.837 196.714 1.00 152.93 ? 36  GLN G CB   1 
ATOM 10922 C CG   . GLN G 1 3   ? 174.387 166.201 196.143 1.00 154.90 ? 36  GLN G CG   1 
ATOM 10923 C CD   . GLN G 1 3   ? 174.498 164.737 196.500 1.00 156.30 ? 36  GLN G CD   1 
ATOM 10924 O OE1  . GLN G 1 3   ? 173.589 164.163 197.099 1.00 153.65 ? 36  GLN G OE1  1 
ATOM 10925 N NE2  . GLN G 1 3   ? 175.614 164.121 196.134 1.00 157.11 ? 36  GLN G NE2  1 
ATOM 10926 H H    . GLN G 1 3   ? 173.976 169.263 197.585 1.00 152.50 ? 36  GLN G H    1 
ATOM 10927 H HA   . GLN G 1 3   ? 172.887 168.291 195.291 1.00 152.46 ? 36  GLN G HA   1 
ATOM 10928 H HB2  . GLN G 1 3   ? 173.215 166.821 197.681 1.00 152.70 ? 36  GLN G HB2  1 
ATOM 10929 H HB3  . GLN G 1 3   ? 172.380 166.300 196.436 1.00 153.05 ? 36  GLN G HB3  1 
ATOM 10930 H HG2  . GLN G 1 3   ? 174.370 166.277 195.176 1.00 153.15 ? 36  GLN G HG2  1 
ATOM 10931 H HG3  . GLN G 1 3   ? 175.166 166.656 196.499 1.00 153.09 ? 36  GLN G HG3  1 
ATOM 10932 H HE21 . GLN G 1 3   ? 176.228 164.555 195.716 1.00 153.70 ? 36  GLN G HE21 1 
ATOM 10933 H HE22 . GLN G 1 3   ? 175.725 163.287 196.315 1.00 153.41 ? 36  GLN G HE22 1 
ATOM 10934 N N    . ILE G 1 4   ? 170.536 168.543 195.960 1.00 149.27 ? 37  ILE G N    1 
ATOM 10935 C CA   . ILE G 1 4   ? 169.158 168.850 196.319 1.00 149.72 ? 37  ILE G CA   1 
ATOM 10936 C C    . ILE G 1 4   ? 168.303 167.656 195.932 1.00 150.51 ? 37  ILE G C    1 
ATOM 10937 O O    . ILE G 1 4   ? 168.438 167.125 194.824 1.00 149.46 ? 37  ILE G O    1 
ATOM 10938 C CB   . ILE G 1 4   ? 168.652 170.126 195.625 1.00 150.06 ? 37  ILE G CB   1 
ATOM 10939 C CG1  . ILE G 1 4   ? 169.545 171.314 195.990 1.00 149.89 ? 37  ILE G CG1  1 
ATOM 10940 C CG2  . ILE G 1 4   ? 167.204 170.390 196.013 1.00 147.75 ? 37  ILE G CG2  1 
ATOM 10941 C CD1  . ILE G 1 4   ? 169.206 172.596 195.252 1.00 150.01 ? 37  ILE G CD1  1 
ATOM 10942 H H    . ILE G 1 4   ? 170.615 168.204 195.173 1.00 148.63 ? 37  ILE G H    1 
ATOM 10943 H HA   . ILE G 1 4   ? 169.092 168.975 197.278 1.00 148.95 ? 37  ILE G HA   1 
ATOM 10944 H HB   . ILE G 1 4   ? 168.694 169.992 194.665 1.00 149.12 ? 37  ILE G HB   1 
ATOM 10945 H HG12 . ILE G 1 4   ? 169.461 171.487 196.941 1.00 148.47 ? 37  ILE G HG12 1 
ATOM 10946 H HG13 . ILE G 1 4   ? 170.465 171.091 195.779 1.00 148.90 ? 37  ILE G HG13 1 
ATOM 10947 H HG21 . ILE G 1 4   ? 166.635 169.740 195.572 1.00 148.41 ? 37  ILE G HG21 1 
ATOM 10948 H HG22 . ILE G 1 4   ? 167.116 170.307 196.975 1.00 148.56 ? 37  ILE G HG22 1 
ATOM 10949 H HG23 . ILE G 1 4   ? 166.953 171.284 195.733 1.00 148.81 ? 37  ILE G HG23 1 
ATOM 10950 H HD11 . ILE G 1 4   ? 169.957 173.207 195.318 1.00 148.62 ? 37  ILE G HD11 1 
ATOM 10951 H HD12 . ILE G 1 4   ? 169.031 172.388 194.321 1.00 148.83 ? 37  ILE G HD12 1 
ATOM 10952 H HD13 . ILE G 1 4   ? 168.419 172.996 195.654 1.00 149.05 ? 37  ILE G HD13 1 
ATOM 10953 N N    . SER G 1 5   ? 167.425 167.238 196.837 1.00 151.62 ? 38  SER G N    1 
ATOM 10954 C CA   . SER G 1 5   ? 166.586 166.071 196.604 1.00 152.37 ? 38  SER G CA   1 
ATOM 10955 C C    . SER G 1 5   ? 165.292 166.225 197.383 1.00 149.73 ? 38  SER G C    1 
ATOM 10956 O O    . SER G 1 5   ? 165.316 166.602 198.557 1.00 150.90 ? 38  SER G O    1 
ATOM 10957 C CB   . SER G 1 5   ? 167.306 164.787 197.023 1.00 154.44 ? 38  SER G CB   1 
ATOM 10958 O OG   . SER G 1 5   ? 168.444 164.556 196.212 1.00 155.11 ? 38  SER G OG   1 
ATOM 10959 H H    . SER G 1 5   ? 167.296 167.616 197.599 1.00 150.67 ? 38  SER G H    1 
ATOM 10960 H HA   . SER G 1 5   ? 166.372 166.009 195.661 1.00 150.48 ? 38  SER G HA   1 
ATOM 10961 H HB2  . SER G 1 5   ? 167.589 164.868 197.947 1.00 150.51 ? 38  SER G HB2  1 
ATOM 10962 H HB3  . SER G 1 5   ? 166.696 164.039 196.929 1.00 151.26 ? 38  SER G HB3  1 
ATOM 10963 H HG   . SER G 1 5   ? 169.023 165.149 196.352 1.00 151.03 ? 38  SER G HG   1 
ATOM 10964 N N    . GLY G 1 6   ? 164.170 165.971 196.722 1.00 135.27 ? 39  GLY G N    1 
ATOM 10965 C CA   . GLY G 1 6   ? 162.888 166.078 197.382 1.00 137.42 ? 39  GLY G CA   1 
ATOM 10966 C C    . GLY G 1 6   ? 161.763 165.999 196.372 1.00 138.50 ? 39  GLY G C    1 
ATOM 10967 O O    . GLY G 1 6   ? 161.979 165.711 195.194 1.00 136.75 ? 39  GLY G O    1 
ATOM 10968 H H    . GLY G 1 6   ? 164.129 165.734 195.896 1.00 137.52 ? 39  GLY G H    1 
ATOM 10969 H HA2  . GLY G 1 6   ? 162.785 165.353 198.017 1.00 137.76 ? 39  GLY G HA2  1 
ATOM 10970 H HA3  . GLY G 1 6   ? 162.827 166.922 197.856 1.00 138.48 ? 39  GLY G HA3  1 
ATOM 10971 N N    . LYS G 1 7   ? 160.556 166.263 196.863 1.00 150.78 ? 40  LYS G N    1 
ATOM 10972 C CA   . LYS G 1 7   ? 159.356 166.219 196.046 1.00 152.09 ? 40  LYS G CA   1 
ATOM 10973 C C    . LYS G 1 7   ? 158.515 167.457 196.311 1.00 150.02 ? 40  LYS G C    1 
ATOM 10974 O O    . LYS G 1 7   ? 158.588 168.062 197.384 1.00 145.76 ? 40  LYS G O    1 
ATOM 10975 C CB   . LYS G 1 7   ? 158.529 164.965 196.331 1.00 150.80 ? 40  LYS G CB   1 
ATOM 10976 C CG   . LYS G 1 7   ? 158.055 164.864 197.768 1.00 151.92 ? 40  LYS G CG   1 
ATOM 10977 C CD   . LYS G 1 7   ? 157.333 163.554 198.026 1.00 154.05 ? 40  LYS G CD   1 
ATOM 10978 C CE   . LYS G 1 7   ? 155.925 163.567 197.452 1.00 155.05 ? 40  LYS G CE   1 
ATOM 10979 N NZ   . LYS G 1 7   ? 155.027 164.507 198.180 1.00 152.70 ? 40  LYS G NZ   1 
ATOM 10980 H H    . LYS G 1 7   ? 160.407 166.473 197.684 1.00 150.38 ? 40  LYS G H    1 
ATOM 10981 H HA   . LYS G 1 7   ? 159.601 166.217 195.108 1.00 150.90 ? 40  LYS G HA   1 
ATOM 10982 H HB2  . LYS G 1 7   ? 157.747 164.970 195.758 1.00 150.57 ? 40  LYS G HB2  1 
ATOM 10983 H HB3  . LYS G 1 7   ? 159.072 164.184 196.142 1.00 150.65 ? 40  LYS G HB3  1 
ATOM 10984 H HG2  . LYS G 1 7   ? 158.820 164.915 198.360 1.00 150.77 ? 40  LYS G HG2  1 
ATOM 10985 H HG3  . LYS G 1 7   ? 157.439 165.589 197.954 1.00 150.90 ? 40  LYS G HG3  1 
ATOM 10986 H HD2  . LYS G 1 7   ? 157.825 162.830 197.610 1.00 151.08 ? 40  LYS G HD2  1 
ATOM 10987 H HD3  . LYS G 1 7   ? 157.269 163.409 198.983 1.00 151.24 ? 40  LYS G HD3  1 
ATOM 10988 H HE2  . LYS G 1 7   ? 155.960 163.842 196.523 1.00 151.35 ? 40  LYS G HE2  1 
ATOM 10989 H HE3  . LYS G 1 7   ? 155.547 162.676 197.521 1.00 151.40 ? 40  LYS G HE3  1 
ATOM 10990 H HZ1  . LYS G 1 7   ? 155.024 164.313 199.048 1.00 150.87 ? 40  LYS G HZ1  1 
ATOM 10991 H HZ2  . LYS G 1 7   ? 154.198 164.440 197.865 1.00 150.81 ? 40  LYS G HZ2  1 
ATOM 10992 H HZ3  . LYS G 1 7   ? 155.311 165.344 198.072 1.00 151.03 ? 40  LYS G HZ3  1 
ATOM 10993 N N    . GLY G 1 8   ? 157.712 167.821 195.322 1.00 152.29 ? 41  GLY G N    1 
ATOM 10994 C CA   . GLY G 1 8   ? 156.853 168.979 195.422 1.00 152.34 ? 41  GLY G CA   1 
ATOM 10995 C C    . GLY G 1 8   ? 157.529 170.247 194.929 1.00 153.35 ? 41  GLY G C    1 
ATOM 10996 O O    . GLY G 1 8   ? 158.748 170.330 194.788 1.00 156.95 ? 41  GLY G O    1 
ATOM 10997 H H    . GLY G 1 8   ? 157.650 167.405 194.572 1.00 152.53 ? 41  GLY G H    1 
ATOM 10998 H HA2  . GLY G 1 8   ? 156.051 168.833 194.898 1.00 152.87 ? 41  GLY G HA2  1 
ATOM 10999 H HA3  . GLY G 1 8   ? 156.598 169.108 196.347 1.00 152.78 ? 41  GLY G HA3  1 
ATOM 11000 N N    . PHE G 1 9   ? 156.703 171.253 194.668 1.00 133.83 ? 42  PHE G N    1 
ATOM 11001 C CA   . PHE G 1 9   ? 157.185 172.522 194.142 1.00 134.19 ? 42  PHE G CA   1 
ATOM 11002 C C    . PHE G 1 9   ? 157.717 173.380 195.282 1.00 135.15 ? 42  PHE G C    1 
ATOM 11003 O O    . PHE G 1 9   ? 156.969 173.737 196.197 1.00 131.55 ? 42  PHE G O    1 
ATOM 11004 C CB   . PHE G 1 9   ? 156.061 173.240 193.403 1.00 130.62 ? 42  PHE G CB   1 
ATOM 11005 C CG   . PHE G 1 9   ? 156.361 174.673 193.093 1.00 132.35 ? 42  PHE G CG   1 
ATOM 11006 C CD1  . PHE G 1 9   ? 157.144 175.010 192.007 1.00 134.07 ? 42  PHE G CD1  1 
ATOM 11007 C CD2  . PHE G 1 9   ? 155.850 175.685 193.883 1.00 130.28 ? 42  PHE G CD2  1 
ATOM 11008 C CE1  . PHE G 1 9   ? 157.418 176.328 191.721 1.00 135.14 ? 42  PHE G CE1  1 
ATOM 11009 C CE2  . PHE G 1 9   ? 156.121 177.004 193.600 1.00 130.81 ? 42  PHE G CE2  1 
ATOM 11010 C CZ   . PHE G 1 9   ? 156.906 177.326 192.518 1.00 133.94 ? 42  PHE G CZ   1 
ATOM 11011 H H    . PHE G 1 9   ? 155.852 171.225 194.788 1.00 132.89 ? 42  PHE G H    1 
ATOM 11012 H HA   . PHE G 1 9   ? 157.909 172.358 193.517 1.00 133.29 ? 42  PHE G HA   1 
ATOM 11013 H HB2  . PHE G 1 9   ? 155.898 172.783 192.563 1.00 132.26 ? 42  PHE G HB2  1 
ATOM 11014 H HB3  . PHE G 1 9   ? 155.262 173.216 193.951 1.00 132.22 ? 42  PHE G HB3  1 
ATOM 11015 H HD1  . PHE G 1 9   ? 157.494 174.339 191.466 1.00 132.62 ? 42  PHE G HD1  1 
ATOM 11016 H HD2  . PHE G 1 9   ? 155.320 175.472 194.617 1.00 132.36 ? 42  PHE G HD2  1 
ATOM 11017 H HE1  . PHE G 1 9   ? 157.949 176.544 190.988 1.00 133.15 ? 42  PHE G HE1  1 
ATOM 11018 H HE2  . PHE G 1 9   ? 155.774 177.677 194.141 1.00 132.50 ? 42  PHE G HE2  1 
ATOM 11019 H HZ   . PHE G 1 9   ? 157.090 178.217 192.325 1.00 133.11 ? 42  PHE G HZ   1 
ATOM 11020 N N    . MET G 1 10  ? 159.005 173.710 195.228 1.00 134.58 ? 43  MET G N    1 
ATOM 11021 C CA   . MET G 1 10  ? 159.613 174.548 196.251 1.00 134.70 ? 43  MET G CA   1 
ATOM 11022 C C    . MET G 1 10  ? 160.862 175.230 195.708 1.00 128.73 ? 43  MET G C    1 
ATOM 11023 O O    . MET G 1 10  ? 161.964 174.680 195.815 1.00 131.01 ? 43  MET G O    1 
ATOM 11024 C CB   . MET G 1 10  ? 159.964 173.723 197.487 1.00 133.79 ? 43  MET G CB   1 
ATOM 11025 C CG   . MET G 1 10  ? 160.473 174.562 198.643 1.00 133.42 ? 43  MET G CG   1 
ATOM 11026 S SD   . MET G 1 10  ? 160.986 173.576 200.053 1.00 137.93 ? 43  MET G SD   1 
ATOM 11027 C CE   . MET G 1 10  ? 159.446 172.766 200.451 1.00 138.52 ? 43  MET G CE   1 
ATOM 11028 H H    . MET G 1 10  ? 159.546 173.460 194.608 1.00 133.53 ? 43  MET G H    1 
ATOM 11029 H HA   . MET G 1 10  ? 158.974 175.225 196.523 1.00 134.44 ? 43  MET G HA   1 
ATOM 11030 H HB2  . MET G 1 10  ? 159.170 173.252 197.784 1.00 133.82 ? 43  MET G HB2  1 
ATOM 11031 H HB3  . MET G 1 10  ? 160.658 173.087 197.252 1.00 133.81 ? 43  MET G HB3  1 
ATOM 11032 H HG2  . MET G 1 10  ? 161.238 175.080 198.350 1.00 133.99 ? 43  MET G HG2  1 
ATOM 11033 H HG3  . MET G 1 10  ? 159.764 175.156 198.937 1.00 133.82 ? 43  MET G HG3  1 
ATOM 11034 H HE1  . MET G 1 10  ? 159.485 172.446 201.366 1.00 134.68 ? 43  MET G HE1  1 
ATOM 11035 H HE2  . MET G 1 10  ? 158.720 173.402 200.352 1.00 133.95 ? 43  MET G HE2  1 
ATOM 11036 H HE3  . MET G 1 10  ? 159.316 172.021 199.843 1.00 134.94 ? 43  MET G HE3  1 
ATOM 11037 N N    . PRO G 1 11  ? 160.738 176.419 195.128 1.00 104.85 ? 44  PRO G N    1 
ATOM 11038 C CA   . PRO G 1 11  ? 161.932 177.145 194.687 1.00 109.60 ? 44  PRO G CA   1 
ATOM 11039 C C    . PRO G 1 11  ? 162.860 177.435 195.855 1.00 108.49 ? 44  PRO G C    1 
ATOM 11040 O O    . PRO G 1 11  ? 162.415 177.693 196.974 1.00 107.50 ? 44  PRO G O    1 
ATOM 11041 C CB   . PRO G 1 11  ? 161.359 178.433 194.088 1.00 114.35 ? 44  PRO G CB   1 
ATOM 11042 C CG   . PRO G 1 11  ? 159.956 178.091 193.727 1.00 107.66 ? 44  PRO G CG   1 
ATOM 11043 C CD   . PRO G 1 11  ? 159.500 177.125 194.766 1.00 108.23 ? 44  PRO G CD   1 
ATOM 11044 H HA   . PRO G 1 11  ? 162.407 176.647 194.003 1.00 111.14 ? 44  PRO G HA   1 
ATOM 11045 H HB2  . PRO G 1 11  ? 161.381 179.141 194.750 1.00 111.53 ? 44  PRO G HB2  1 
ATOM 11046 H HB3  . PRO G 1 11  ? 161.866 178.682 193.299 1.00 111.71 ? 44  PRO G HB3  1 
ATOM 11047 H HG2  . PRO G 1 11  ? 159.411 178.893 193.744 1.00 110.01 ? 44  PRO G HG2  1 
ATOM 11048 H HG3  . PRO G 1 11  ? 159.935 177.682 192.847 1.00 111.02 ? 44  PRO G HG3  1 
ATOM 11049 H HD2  . PRO G 1 11  ? 159.141 177.596 195.534 1.00 111.73 ? 44  PRO G HD2  1 
ATOM 11050 H HD3  . PRO G 1 11  ? 158.854 176.505 194.393 1.00 111.76 ? 44  PRO G HD3  1 
ATOM 11051 N N    . ILE G 1 12  ? 164.162 177.388 195.585 1.00 121.85 ? 45  ILE G N    1 
ATOM 11052 C CA   . ILE G 1 12  ? 165.179 177.580 196.610 1.00 118.28 ? 45  ILE G CA   1 
ATOM 11053 C C    . ILE G 1 12  ? 166.320 178.399 196.028 1.00 128.41 ? 45  ILE G C    1 
ATOM 11054 O O    . ILE G 1 12  ? 166.639 178.297 194.841 1.00 134.93 ? 45  ILE G O    1 
ATOM 11055 C CB   . ILE G 1 12  ? 165.705 176.237 197.152 1.00 116.81 ? 45  ILE G CB   1 
ATOM 11056 C CG1  . ILE G 1 12  ? 164.645 175.586 198.038 1.00 129.13 ? 45  ILE G CG1  1 
ATOM 11057 C CG2  . ILE G 1 12  ? 167.004 176.443 197.916 1.00 119.98 ? 45  ILE G CG2  1 
ATOM 11058 C CD1  . ILE G 1 12  ? 165.005 174.198 198.517 1.00 132.20 ? 45  ILE G CD1  1 
ATOM 11059 H H    . ILE G 1 12  ? 164.485 177.244 194.802 1.00 124.68 ? 45  ILE G H    1 
ATOM 11060 H HA   . ILE G 1 12  ? 164.799 178.077 197.351 1.00 123.77 ? 45  ILE G HA   1 
ATOM 11061 H HB   . ILE G 1 12  ? 165.880 175.649 196.400 1.00 123.52 ? 45  ILE G HB   1 
ATOM 11062 H HG12 . ILE G 1 12  ? 164.509 176.143 198.821 1.00 126.14 ? 45  ILE G HG12 1 
ATOM 11063 H HG13 . ILE G 1 12  ? 163.819 175.518 197.537 1.00 125.17 ? 45  ILE G HG13 1 
ATOM 11064 H HG21 . ILE G 1 12  ? 167.729 176.578 197.285 1.00 124.20 ? 45  ILE G HG21 1 
ATOM 11065 H HG22 . ILE G 1 12  ? 167.189 175.660 198.455 1.00 125.02 ? 45  ILE G HG22 1 
ATOM 11066 H HG23 . ILE G 1 12  ? 166.913 177.220 198.489 1.00 124.24 ? 45  ILE G HG23 1 
ATOM 11067 H HD11 . ILE G 1 12  ? 164.199 173.755 198.822 1.00 125.81 ? 45  ILE G HD11 1 
ATOM 11068 H HD12 . ILE G 1 12  ? 165.638 174.270 199.248 1.00 125.97 ? 45  ILE G HD12 1 
ATOM 11069 H HD13 . ILE G 1 12  ? 165.396 173.701 197.782 1.00 125.72 ? 45  ILE G HD13 1 
ATOM 11070 N N    . SER G 1 13  ? 166.933 179.220 196.875 1.00 128.54 ? 46  SER G N    1 
ATOM 11071 C CA   . SER G 1 13  ? 168.160 179.915 196.522 1.00 129.83 ? 46  SER G CA   1 
ATOM 11072 C C    . SER G 1 13  ? 169.090 179.914 197.722 1.00 130.37 ? 46  SER G C    1 
ATOM 11073 O O    . SER G 1 13  ? 168.658 180.167 198.848 1.00 136.82 ? 46  SER G O    1 
ATOM 11074 C CB   . SER G 1 13  ? 167.882 181.351 196.077 1.00 128.61 ? 46  SER G CB   1 
ATOM 11075 O OG   . SER G 1 13  ? 167.116 181.373 194.887 1.00 131.26 ? 46  SER G OG   1 
ATOM 11076 H H    . SER G 1 13  ? 166.652 179.392 197.669 1.00 128.66 ? 46  SER G H    1 
ATOM 11077 H HA   . SER G 1 13  ? 168.600 179.446 195.796 1.00 129.38 ? 46  SER G HA   1 
ATOM 11078 H HB2  . SER G 1 13  ? 167.393 181.810 196.778 1.00 128.21 ? 46  SER G HB2  1 
ATOM 11079 H HB3  . SER G 1 13  ? 168.727 181.800 195.915 1.00 129.51 ? 46  SER G HB3  1 
ATOM 11080 H HG   . SER G 1 13  ? 167.551 181.026 194.258 1.00 129.05 ? 46  SER G HG   1 
ATOM 11081 N N    . ILE G 1 14  ? 170.366 179.637 197.474 1.00 127.11 ? 47  ILE G N    1 
ATOM 11082 C CA   . ILE G 1 14  ? 171.376 179.534 198.520 1.00 123.26 ? 47  ILE G CA   1 
ATOM 11083 C C    . ILE G 1 14  ? 172.278 180.753 198.440 1.00 130.11 ? 47  ILE G C    1 
ATOM 11084 O O    . ILE G 1 14  ? 172.707 181.145 197.349 1.00 134.80 ? 47  ILE G O    1 
ATOM 11085 C CB   . ILE G 1 14  ? 172.202 178.246 198.384 1.00 119.74 ? 47  ILE G CB   1 
ATOM 11086 C CG1  . ILE G 1 14  ? 171.304 177.021 198.531 1.00 122.53 ? 47  ILE G CG1  1 
ATOM 11087 C CG2  . ILE G 1 14  ? 173.308 178.233 199.420 1.00 120.39 ? 47  ILE G CG2  1 
ATOM 11088 C CD1  . ILE G 1 14  ? 171.980 175.727 198.151 1.00 127.27 ? 47  ILE G CD1  1 
ATOM 11089 H H    . ILE G 1 14  ? 170.679 179.500 196.685 1.00 126.51 ? 47  ILE G H    1 
ATOM 11090 H HA   . ILE G 1 14  ? 170.945 179.529 199.388 1.00 125.90 ? 47  ILE G HA   1 
ATOM 11091 H HB   . ILE G 1 14  ? 172.606 178.230 197.502 1.00 125.49 ? 47  ILE G HB   1 
ATOM 11092 H HG12 . ILE G 1 14  ? 171.024 176.948 199.457 1.00 125.85 ? 47  ILE G HG12 1 
ATOM 11093 H HG13 . ILE G 1 14  ? 170.528 177.128 197.960 1.00 125.81 ? 47  ILE G HG13 1 
ATOM 11094 H HG21 . ILE G 1 14  ? 173.611 177.323 199.557 1.00 125.91 ? 47  ILE G HG21 1 
ATOM 11095 H HG22 . ILE G 1 14  ? 174.045 178.780 199.103 1.00 125.33 ? 47  ILE G HG22 1 
ATOM 11096 H HG23 . ILE G 1 14  ? 172.963 178.595 200.252 1.00 125.58 ? 47  ILE G HG23 1 
ATOM 11097 H HD11 . ILE G 1 14  ? 171.301 175.053 197.989 1.00 126.70 ? 47  ILE G HD11 1 
ATOM 11098 H HD12 . ILE G 1 14  ? 172.504 175.868 197.347 1.00 126.72 ? 47  ILE G HD12 1 
ATOM 11099 H HD13 . ILE G 1 14  ? 172.558 175.446 198.877 1.00 126.68 ? 47  ILE G HD13 1 
ATOM 11100 N N    . ILE G 1 15  ? 172.561 181.352 199.589 1.00 137.81 ? 48  ILE G N    1 
ATOM 11101 C CA   . ILE G 1 15  ? 173.516 182.445 199.696 1.00 138.01 ? 48  ILE G CA   1 
ATOM 11102 C C    . ILE G 1 15  ? 174.576 182.034 200.700 1.00 141.61 ? 48  ILE G C    1 
ATOM 11103 O O    . ILE G 1 15  ? 174.248 181.607 201.813 1.00 148.58 ? 48  ILE G O    1 
ATOM 11104 C CB   . ILE G 1 15  ? 172.839 183.760 200.115 1.00 136.83 ? 48  ILE G CB   1 
ATOM 11105 C CG1  . ILE G 1 15  ? 172.022 184.317 198.952 1.00 142.01 ? 48  ILE G CG1  1 
ATOM 11106 C CG2  . ILE G 1 15  ? 173.879 184.770 200.566 1.00 136.93 ? 48  ILE G CG2  1 
ATOM 11107 C CD1  . ILE G 1 15  ? 170.744 183.561 198.685 1.00 143.42 ? 48  ILE G CD1  1 
ATOM 11108 H H    . ILE G 1 15  ? 172.202 181.137 200.340 1.00 139.12 ? 48  ILE G H    1 
ATOM 11109 H HA   . ILE G 1 15  ? 173.948 182.584 198.839 1.00 139.34 ? 48  ILE G HA   1 
ATOM 11110 H HB   . ILE G 1 15  ? 172.242 183.578 200.857 1.00 139.25 ? 48  ILE G HB   1 
ATOM 11111 H HG12 . ILE G 1 15  ? 171.785 185.238 199.146 1.00 140.18 ? 48  ILE G HG12 1 
ATOM 11112 H HG13 . ILE G 1 15  ? 172.561 184.279 198.147 1.00 139.85 ? 48  ILE G HG13 1 
ATOM 11113 H HG21 . ILE G 1 15  ? 174.180 184.544 201.460 1.00 139.23 ? 48  ILE G HG21 1 
ATOM 11114 H HG22 . ILE G 1 15  ? 173.477 185.653 200.570 1.00 139.45 ? 48  ILE G HG22 1 
ATOM 11115 H HG23 . ILE G 1 15  ? 174.625 184.752 199.947 1.00 139.23 ? 48  ILE G HG23 1 
ATOM 11116 H HD11 . ILE G 1 15  ? 170.028 184.197 198.532 1.00 140.32 ? 48  ILE G HD11 1 
ATOM 11117 H HD12 . ILE G 1 15  ? 170.863 183.005 197.900 1.00 140.33 ? 48  ILE G HD12 1 
ATOM 11118 H HD13 . ILE G 1 15  ? 170.534 183.009 199.455 1.00 140.06 ? 48  ILE G HD13 1 
ATOM 11119 N N    . GLU G 1 16  ? 175.839 182.161 200.310 1.00 163.88 ? 49  GLU G N    1 
ATOM 11120 C CA   . GLU G 1 16  ? 176.962 181.790 201.155 1.00 165.30 ? 49  GLU G CA   1 
ATOM 11121 C C    . GLU G 1 16  ? 177.719 183.033 201.596 1.00 165.44 ? 49  GLU G C    1 
ATOM 11122 O O    . GLU G 1 16  ? 177.878 183.982 200.824 1.00 161.23 ? 49  GLU G O    1 
ATOM 11123 C CB   . GLU G 1 16  ? 177.910 180.843 200.419 1.00 163.37 ? 49  GLU G CB   1 
ATOM 11124 C CG   . GLU G 1 16  ? 179.200 180.558 201.169 1.00 164.99 ? 49  GLU G CG   1 
ATOM 11125 C CD   . GLU G 1 16  ? 180.046 179.500 200.493 1.00 168.17 ? 49  GLU G CD   1 
ATOM 11126 O OE1  . GLU G 1 16  ? 179.565 178.889 199.516 1.00 168.32 ? 49  GLU G OE1  1 
ATOM 11127 O OE2  . GLU G 1 16  ? 181.193 179.281 200.936 1.00 169.71 ? 49  GLU G OE2  1 
ATOM 11128 H H    . GLU G 1 16  ? 176.074 182.468 199.542 1.00 163.40 ? 49  GLU G H    1 
ATOM 11129 H HA   . GLU G 1 16  ? 176.635 181.336 201.947 1.00 164.38 ? 49  GLU G HA   1 
ATOM 11130 H HB2  . GLU G 1 16  ? 177.456 179.997 200.279 1.00 163.80 ? 49  GLU G HB2  1 
ATOM 11131 H HB3  . GLU G 1 16  ? 178.144 181.236 199.564 1.00 164.22 ? 49  GLU G HB3  1 
ATOM 11132 H HG2  . GLU G 1 16  ? 179.729 181.369 201.218 1.00 164.73 ? 49  GLU G HG2  1 
ATOM 11133 H HG3  . GLU G 1 16  ? 178.986 180.245 202.062 1.00 164.32 ? 49  GLU G HG3  1 
ATOM 11134 N N    . GLY G 1 17  ? 178.180 183.016 202.848 1.00 169.06 ? 50  GLY G N    1 
ATOM 11135 C CA   . GLY G 1 17  ? 179.052 184.049 203.355 1.00 169.26 ? 50  GLY G CA   1 
ATOM 11136 C C    . GLY G 1 17  ? 180.294 183.436 203.975 1.00 170.94 ? 50  GLY G C    1 
ATOM 11137 O O    . GLY G 1 17  ? 180.399 182.218 204.137 1.00 173.81 ? 50  GLY G O    1 
ATOM 11138 H H    . GLY G 1 17  ? 177.994 182.404 203.423 1.00 168.74 ? 50  GLY G H    1 
ATOM 11139 H HA2  . GLY G 1 17  ? 179.321 184.640 202.635 1.00 168.73 ? 50  GLY G HA2  1 
ATOM 11140 H HA3  . GLY G 1 17  ? 178.588 184.568 204.031 1.00 169.10 ? 50  GLY G HA3  1 
ATOM 11141 N N    . ASP G 1 18  ? 181.240 184.309 204.321 1.00 158.27 ? 51  ASP G N    1 
ATOM 11142 C CA   . ASP G 1 18  ? 182.485 183.839 204.918 1.00 156.85 ? 51  ASP G CA   1 
ATOM 11143 C C    . ASP G 1 18  ? 182.233 183.167 206.260 1.00 158.94 ? 51  ASP G C    1 
ATOM 11144 O O    . ASP G 1 18  ? 182.831 182.130 206.566 1.00 156.85 ? 51  ASP G O    1 
ATOM 11145 C CB   . ASP G 1 18  ? 183.455 185.004 205.077 1.00 156.14 ? 51  ASP G CB   1 
ATOM 11146 C CG   . ASP G 1 18  ? 183.717 185.718 203.772 1.00 159.13 ? 51  ASP G CG   1 
ATOM 11147 O OD1  . ASP G 1 18  ? 183.573 185.079 202.709 1.00 158.42 ? 51  ASP G OD1  1 
ATOM 11148 O OD2  . ASP G 1 18  ? 184.064 186.916 203.807 1.00 159.38 ? 51  ASP G OD2  1 
ATOM 11149 H H    . ASP G 1 18  ? 181.185 185.161 204.223 1.00 156.89 ? 51  ASP G H    1 
ATOM 11150 H HA   . ASP G 1 18  ? 182.893 183.187 204.327 1.00 156.93 ? 51  ASP G HA   1 
ATOM 11151 H HB2  . ASP G 1 18  ? 183.081 185.646 205.702 1.00 156.61 ? 51  ASP G HB2  1 
ATOM 11152 H HB3  . ASP G 1 18  ? 184.302 184.669 205.412 1.00 156.62 ? 51  ASP G HB3  1 
ATOM 11153 N N    . GLN G 1 19  ? 181.351 183.743 207.073 1.00 163.20 ? 52  GLN G N    1 
ATOM 11154 C CA   . GLN G 1 19  ? 181.090 183.224 208.408 1.00 161.68 ? 52  GLN G CA   1 
ATOM 11155 C C    . GLN G 1 19  ? 179.918 182.257 208.460 1.00 160.92 ? 52  GLN G C    1 
ATOM 11156 O O    . GLN G 1 19  ? 179.890 181.383 209.334 1.00 161.51 ? 52  GLN G O    1 
ATOM 11157 C CB   . GLN G 1 19  ? 180.819 184.378 209.375 1.00 159.31 ? 52  GLN G CB   1 
ATOM 11158 C CG   . GLN G 1 19  ? 182.068 184.954 210.006 1.00 160.54 ? 52  GLN G CG   1 
ATOM 11159 C CD   . GLN G 1 19  ? 182.691 184.005 211.007 1.00 163.71 ? 52  GLN G CD   1 
ATOM 11160 O OE1  . GLN G 1 19  ? 182.209 182.890 211.204 1.00 163.18 ? 52  GLN G OE1  1 
ATOM 11161 N NE2  . GLN G 1 19  ? 183.768 184.444 211.647 1.00 163.05 ? 52  GLN G NE2  1 
ATOM 11162 H H    . GLN G 1 19  ? 180.889 184.440 206.871 1.00 161.03 ? 52  GLN G H    1 
ATOM 11163 H HA   . GLN G 1 19  ? 181.877 182.751 208.720 1.00 160.96 ? 52  GLN G HA   1 
ATOM 11164 H HB2  . GLN G 1 19  ? 180.376 185.092 208.891 1.00 160.51 ? 52  GLN G HB2  1 
ATOM 11165 H HB3  . GLN G 1 19  ? 180.245 184.060 210.089 1.00 160.68 ? 52  GLN G HB3  1 
ATOM 11166 H HG2  . GLN G 1 19  ? 182.721 185.133 209.312 1.00 160.96 ? 52  GLN G HG2  1 
ATOM 11167 H HG3  . GLN G 1 19  ? 181.840 185.775 210.469 1.00 160.40 ? 52  GLN G HG3  1 
ATOM 11168 H HE21 . GLN G 1 19  ? 184.076 185.229 211.482 1.00 161.03 ? 52  GLN G HE21 1 
ATOM 11169 H HE22 . GLN G 1 19  ? 184.158 183.941 212.226 1.00 161.03 ? 52  GLN G HE22 1 
ATOM 11170 N N    . HIS G 1 20  ? 178.954 182.381 207.552 1.00 149.28 ? 53  HIS G N    1 
ATOM 11171 C CA   . HIS G 1 20  ? 177.704 181.654 207.692 1.00 150.21 ? 53  HIS G CA   1 
ATOM 11172 C C    . HIS G 1 20  ? 177.114 181.363 206.324 1.00 146.91 ? 53  HIS G C    1 
ATOM 11173 O O    . HIS G 1 20  ? 177.476 181.979 205.320 1.00 143.96 ? 53  HIS G O    1 
ATOM 11174 C CB   . HIS G 1 20  ? 176.697 182.446 208.524 1.00 149.56 ? 53  HIS G CB   1 
ATOM 11175 C CG   . HIS G 1 20  ? 176.256 183.715 207.871 1.00 145.97 ? 53  HIS G CG   1 
ATOM 11176 N ND1  . HIS G 1 20  ? 175.330 183.742 206.852 1.00 145.96 ? 53  HIS G ND1  1 
ATOM 11177 C CD2  . HIS G 1 20  ? 176.622 185.000 208.082 1.00 144.40 ? 53  HIS G CD2  1 
ATOM 11178 C CE1  . HIS G 1 20  ? 175.140 184.991 206.467 1.00 142.77 ? 53  HIS G CE1  1 
ATOM 11179 N NE2  . HIS G 1 20  ? 175.912 185.774 207.198 1.00 144.37 ? 53  HIS G NE2  1 
ATOM 11180 H H    . HIS G 1 20  ? 179.001 182.878 206.851 1.00 147.68 ? 53  HIS G H    1 
ATOM 11181 H HA   . HIS G 1 20  ? 177.869 180.808 208.138 1.00 147.59 ? 53  HIS G HA   1 
ATOM 11182 H HB2  . HIS G 1 20  ? 175.910 181.897 208.671 1.00 147.37 ? 53  HIS G HB2  1 
ATOM 11183 H HB3  . HIS G 1 20  ? 177.103 182.674 209.375 1.00 147.23 ? 53  HIS G HB3  1 
ATOM 11184 H HD2  . HIS G 1 20  ? 177.237 185.303 208.711 1.00 146.45 ? 53  HIS G HD2  1 
ATOM 11185 H HE1  . HIS G 1 20  ? 174.561 185.271 205.795 1.00 145.85 ? 53  HIS G HE1  1 
ATOM 11186 H HE2  . HIS G 1 20  ? 175.962 186.630 207.131 1.00 146.47 ? 53  HIS G HE2  1 
ATOM 11187 N N    . ILE G 1 21  ? 176.183 180.414 206.309 1.00 142.37 ? 54  ILE G N    1 
ATOM 11188 C CA   . ILE G 1 21  ? 175.430 180.046 205.120 1.00 139.27 ? 54  ILE G CA   1 
ATOM 11189 C C    . ILE G 1 21  ? 173.988 180.481 205.327 1.00 142.17 ? 54  ILE G C    1 
ATOM 11190 O O    . ILE G 1 21  ? 173.401 180.224 206.384 1.00 143.80 ? 54  ILE G O    1 
ATOM 11191 C CB   . ILE G 1 21  ? 175.511 178.538 204.845 1.00 136.81 ? 54  ILE G CB   1 
ATOM 11192 C CG1  . ILE G 1 21  ? 176.949 178.139 204.522 1.00 141.97 ? 54  ILE G CG1  1 
ATOM 11193 C CG2  . ILE G 1 21  ? 174.583 178.166 203.709 1.00 140.66 ? 54  ILE G CG2  1 
ATOM 11194 C CD1  . ILE G 1 21  ? 177.182 176.646 204.520 1.00 142.37 ? 54  ILE G CD1  1 
ATOM 11195 H H    . ILE G 1 21  ? 175.964 179.955 207.002 1.00 142.89 ? 54  ILE G H    1 
ATOM 11196 H HA   . ILE G 1 21  ? 175.785 180.517 204.350 1.00 142.93 ? 54  ILE G HA   1 
ATOM 11197 H HB   . ILE G 1 21  ? 175.230 178.062 205.643 1.00 141.52 ? 54  ILE G HB   1 
ATOM 11198 H HG12 . ILE G 1 21  ? 177.176 178.475 203.641 1.00 142.83 ? 54  ILE G HG12 1 
ATOM 11199 H HG13 . ILE G 1 21  ? 177.540 178.529 205.185 1.00 142.62 ? 54  ILE G HG13 1 
ATOM 11200 H HG21 . ILE G 1 21  ? 173.680 178.084 204.054 1.00 142.11 ? 54  ILE G HG21 1 
ATOM 11201 H HG22 . ILE G 1 21  ? 174.617 178.862 203.035 1.00 143.05 ? 54  ILE G HG22 1 
ATOM 11202 H HG23 . ILE G 1 21  ? 174.865 177.321 203.327 1.00 142.23 ? 54  ILE G HG23 1 
ATOM 11203 H HD11 . ILE G 1 21  ? 178.136 176.478 204.565 1.00 142.25 ? 54  ILE G HD11 1 
ATOM 11204 H HD12 . ILE G 1 21  ? 176.819 176.268 203.704 1.00 141.97 ? 54  ILE G HD12 1 
ATOM 11205 H HD13 . ILE G 1 21  ? 176.742 176.256 205.292 1.00 142.37 ? 54  ILE G HD13 1 
ATOM 11206 N N    . LYS G 1 22  ? 173.425 181.140 204.321 1.00 133.89 ? 55  LYS G N    1 
ATOM 11207 C CA   . LYS G 1 22  ? 172.075 181.678 204.375 1.00 122.38 ? 55  LYS G CA   1 
ATOM 11208 C C    . LYS G 1 22  ? 171.251 181.053 203.262 1.00 118.82 ? 55  LYS G C    1 
ATOM 11209 O O    . LYS G 1 22  ? 171.712 180.950 202.122 1.00 126.63 ? 55  LYS G O    1 
ATOM 11210 C CB   . LYS G 1 22  ? 172.098 183.197 204.235 1.00 122.94 ? 55  LYS G CB   1 
ATOM 11211 C CG   . LYS G 1 22  ? 170.738 183.845 204.189 1.00 124.55 ? 55  LYS G CG   1 
ATOM 11212 C CD   . LYS G 1 22  ? 170.868 185.355 204.251 1.00 130.82 ? 55  LYS G CD   1 
ATOM 11213 C CE   . LYS G 1 22  ? 169.519 186.038 204.138 1.00 131.41 ? 55  LYS G CE   1 
ATOM 11214 N NZ   . LYS G 1 22  ? 169.646 187.516 204.214 1.00 127.45 ? 55  LYS G NZ   1 
ATOM 11215 H H    . LYS G 1 22  ? 173.820 181.293 203.573 1.00 130.45 ? 55  LYS G H    1 
ATOM 11216 H HA   . LYS G 1 22  ? 171.668 181.454 205.225 1.00 126.99 ? 55  LYS G HA   1 
ATOM 11217 H HB2  . LYS G 1 22  ? 172.576 183.571 204.991 1.00 127.37 ? 55  LYS G HB2  1 
ATOM 11218 H HB3  . LYS G 1 22  ? 172.560 183.425 203.413 1.00 128.22 ? 55  LYS G HB3  1 
ATOM 11219 H HG2  . LYS G 1 22  ? 170.293 183.610 203.360 1.00 128.01 ? 55  LYS G HG2  1 
ATOM 11220 H HG3  . LYS G 1 22  ? 170.214 183.551 204.951 1.00 127.18 ? 55  LYS G HG3  1 
ATOM 11221 H HD2  . LYS G 1 22  ? 171.265 185.607 205.099 1.00 127.86 ? 55  LYS G HD2  1 
ATOM 11222 H HD3  . LYS G 1 22  ? 171.424 185.658 203.516 1.00 128.15 ? 55  LYS G HD3  1 
ATOM 11223 H HE2  . LYS G 1 22  ? 169.116 185.811 203.285 1.00 128.16 ? 55  LYS G HE2  1 
ATOM 11224 H HE3  . LYS G 1 22  ? 168.950 185.744 204.867 1.00 128.66 ? 55  LYS G HE3  1 
ATOM 11225 H HZ1  . LYS G 1 22  ? 168.845 187.895 204.134 1.00 127.43 ? 55  LYS G HZ1  1 
ATOM 11226 H HZ2  . LYS G 1 22  ? 170.001 187.751 204.996 1.00 127.97 ? 55  LYS G HZ2  1 
ATOM 11227 H HZ3  . LYS G 1 22  ? 170.172 187.810 203.558 1.00 127.66 ? 55  LYS G HZ3  1 
ATOM 11228 N N    . VAL G 1 23  ? 170.033 180.639 203.593 1.00 100.00 ? 56  VAL G N    1 
ATOM 11229 C CA   . VAL G 1 23  ? 169.182 179.892 202.677 1.00 104.79 ? 56  VAL G CA   1 
ATOM 11230 C C    . VAL G 1 23  ? 167.831 180.577 202.568 1.00 112.91 ? 56  VAL G C    1 
ATOM 11231 O O    . VAL G 1 23  ? 167.287 181.067 203.563 1.00 122.46 ? 56  VAL G O    1 
ATOM 11232 C CB   . VAL G 1 23  ? 169.007 178.434 203.135 1.00 104.42 ? 56  VAL G CB   1 
ATOM 11233 C CG1  . VAL G 1 23  ? 167.978 177.737 202.278 1.00 105.92 ? 56  VAL G CG1  1 
ATOM 11234 C CG2  . VAL G 1 23  ? 170.327 177.707 203.069 1.00 114.52 ? 56  VAL G CG2  1 
ATOM 11235 H H    . VAL G 1 23  ? 169.669 180.782 204.359 1.00 112.09 ? 56  VAL G H    1 
ATOM 11236 H HA   . VAL G 1 23  ? 169.587 179.883 201.796 1.00 113.03 ? 56  VAL G HA   1 
ATOM 11237 H HB   . VAL G 1 23  ? 168.697 178.421 204.055 1.00 111.85 ? 56  VAL G HB   1 
ATOM 11238 H HG11 . VAL G 1 23  ? 167.091 177.963 202.601 1.00 111.72 ? 56  VAL G HG11 1 
ATOM 11239 H HG12 . VAL G 1 23  ? 168.082 178.030 201.360 1.00 112.19 ? 56  VAL G HG12 1 
ATOM 11240 H HG13 . VAL G 1 23  ? 168.116 176.779 202.339 1.00 112.73 ? 56  VAL G HG13 1 
ATOM 11241 H HG21 . VAL G 1 23  ? 171.027 178.285 203.409 1.00 113.16 ? 56  VAL G HG21 1 
ATOM 11242 H HG22 . VAL G 1 23  ? 170.271 176.904 203.610 1.00 113.96 ? 56  VAL G HG22 1 
ATOM 11243 H HG23 . VAL G 1 23  ? 170.511 177.471 202.146 1.00 113.01 ? 56  VAL G HG23 1 
ATOM 11244 N N    . ILE G 1 24  ? 167.290 180.605 201.354 1.00 116.26 ? 57  ILE G N    1 
ATOM 11245 C CA   . ILE G 1 24  ? 166.005 181.224 201.064 1.00 110.55 ? 57  ILE G CA   1 
ATOM 11246 C C    . ILE G 1 24  ? 165.132 180.200 200.359 1.00 108.95 ? 57  ILE G C    1 
ATOM 11247 O O    . ILE G 1 24  ? 165.564 179.579 199.383 1.00 114.84 ? 57  ILE G O    1 
ATOM 11248 C CB   . ILE G 1 24  ? 166.167 182.482 200.195 1.00 109.24 ? 57  ILE G CB   1 
ATOM 11249 C CG1  . ILE G 1 24  ? 167.015 183.523 200.925 1.00 112.69 ? 57  ILE G CG1  1 
ATOM 11250 C CG2  . ILE G 1 24  ? 164.818 183.049 199.833 1.00 114.02 ? 57  ILE G CG2  1 
ATOM 11251 C CD1  . ILE G 1 24  ? 166.418 184.003 202.229 1.00 112.30 ? 57  ILE G CD1  1 
ATOM 11252 H H    . ILE G 1 24  ? 167.663 180.260 200.660 1.00 115.06 ? 57  ILE G H    1 
ATOM 11253 H HA   . ILE G 1 24  ? 165.567 181.472 201.892 1.00 112.69 ? 57  ILE G HA   1 
ATOM 11254 H HB   . ILE G 1 24  ? 166.625 182.233 199.377 1.00 112.44 ? 57  ILE G HB   1 
ATOM 11255 H HG12 . ILE G 1 24  ? 167.883 183.138 201.121 1.00 114.30 ? 57  ILE G HG12 1 
ATOM 11256 H HG13 . ILE G 1 24  ? 167.123 184.296 200.348 1.00 113.02 ? 57  ILE G HG13 1 
ATOM 11257 H HG21 . ILE G 1 24  ? 164.445 182.536 199.099 1.00 113.87 ? 57  ILE G HG21 1 
ATOM 11258 H HG22 . ILE G 1 24  ? 164.234 182.993 200.606 1.00 113.81 ? 57  ILE G HG22 1 
ATOM 11259 H HG23 . ILE G 1 24  ? 164.926 183.975 199.566 1.00 113.83 ? 57  ILE G HG23 1 
ATOM 11260 H HD11 . ILE G 1 24  ? 166.958 184.733 202.569 1.00 113.43 ? 57  ILE G HD11 1 
ATOM 11261 H HD12 . ILE G 1 24  ? 165.511 184.309 202.074 1.00 113.53 ? 57  ILE G HD12 1 
ATOM 11262 H HD13 . ILE G 1 24  ? 166.418 183.272 202.866 1.00 113.06 ? 57  ILE G HD13 1 
ATOM 11263 N N    . ALA G 1 25  ? 163.908 180.031 200.844 1.00 89.95  ? 58  ALA G N    1 
ATOM 11264 C CA   . ALA G 1 25  ? 162.967 179.086 200.269 1.00 85.85  ? 58  ALA G CA   1 
ATOM 11265 C C    . ALA G 1 25  ? 161.618 179.759 200.081 1.00 104.84 ? 58  ALA G C    1 
ATOM 11266 O O    . ALA G 1 25  ? 161.254 180.674 200.822 1.00 117.83 ? 58  ALA G O    1 
ATOM 11267 C CB   . ALA G 1 25  ? 162.807 177.854 201.151 1.00 90.98  ? 58  ALA G CB   1 
ATOM 11268 H H    . ALA G 1 25  ? 163.595 180.462 201.519 1.00 101.84 ? 58  ALA G H    1 
ATOM 11269 H HA   . ALA G 1 25  ? 163.286 178.799 199.399 1.00 101.67 ? 58  ALA G HA   1 
ATOM 11270 H HB1  . ALA G 1 25  ? 162.175 177.247 200.735 1.00 101.74 ? 58  ALA G HB1  1 
ATOM 11271 H HB2  . ALA G 1 25  ? 163.670 177.421 201.246 1.00 102.17 ? 58  ALA G HB2  1 
ATOM 11272 H HB3  . ALA G 1 25  ? 162.478 178.130 202.021 1.00 100.66 ? 58  ALA G HB3  1 
ATOM 11273 N N    . TRP G 1 26  ? 160.876 179.289 199.085 1.00 112.02 ? 59  TRP G N    1 
ATOM 11274 C CA   . TRP G 1 26  ? 159.578 179.847 198.728 1.00 110.66 ? 59  TRP G CA   1 
ATOM 11275 C C    . TRP G 1 26  ? 158.488 178.878 199.158 1.00 109.49 ? 59  TRP G C    1 
ATOM 11276 O O    . TRP G 1 26  ? 158.361 177.787 198.595 1.00 112.48 ? 59  TRP G O    1 
ATOM 11277 C CB   . TRP G 1 26  ? 159.503 180.115 197.230 1.00 109.94 ? 59  TRP G CB   1 
ATOM 11278 C CG   . TRP G 1 26  ? 159.841 181.511 196.853 1.00 106.03 ? 59  TRP G CG   1 
ATOM 11279 C CD1  . TRP G 1 26  ? 160.579 182.401 197.570 1.00 105.46 ? 59  TRP G CD1  1 
ATOM 11280 C CD2  . TRP G 1 26  ? 159.448 182.185 195.659 1.00 109.43 ? 59  TRP G CD2  1 
ATOM 11281 N NE1  . TRP G 1 26  ? 160.671 183.589 196.896 1.00 107.97 ? 59  TRP G NE1  1 
ATOM 11282 C CE2  . TRP G 1 26  ? 159.983 183.482 195.717 1.00 112.26 ? 59  TRP G CE2  1 
ATOM 11283 C CE3  . TRP G 1 26  ? 158.693 181.817 194.544 1.00 109.36 ? 59  TRP G CE3  1 
ATOM 11284 C CZ2  . TRP G 1 26  ? 159.790 184.410 194.705 1.00 115.50 ? 59  TRP G CZ2  1 
ATOM 11285 C CZ3  . TRP G 1 26  ? 158.503 182.737 193.542 1.00 111.42 ? 59  TRP G CZ3  1 
ATOM 11286 C CH2  . TRP G 1 26  ? 159.046 184.020 193.627 1.00 115.02 ? 59  TRP G CH2  1 
ATOM 11287 H H    . TRP G 1 26  ? 161.111 178.627 198.588 1.00 110.62 ? 59  TRP G H    1 
ATOM 11288 H HA   . TRP G 1 26  ? 159.438 180.679 199.205 1.00 109.97 ? 59  TRP G HA   1 
ATOM 11289 H HB2  . TRP G 1 26  ? 160.124 179.526 196.775 1.00 110.93 ? 59  TRP G HB2  1 
ATOM 11290 H HB3  . TRP G 1 26  ? 158.599 179.938 196.926 1.00 110.82 ? 59  TRP G HB3  1 
ATOM 11291 H HD1  . TRP G 1 26  ? 160.965 182.228 198.398 1.00 109.79 ? 59  TRP G HD1  1 
ATOM 11292 H HE1  . TRP G 1 26  ? 161.092 184.288 197.168 1.00 109.98 ? 59  TRP G HE1  1 
ATOM 11293 H HE3  . TRP G 1 26  ? 158.327 180.964 194.481 1.00 110.34 ? 59  TRP G HE3  1 
ATOM 11294 H HZ2  . TRP G 1 26  ? 160.151 185.265 194.758 1.00 110.99 ? 59  TRP G HZ2  1 
ATOM 11295 H HZ3  . TRP G 1 26  ? 158.001 182.502 192.795 1.00 110.26 ? 59  TRP G HZ3  1 
ATOM 11296 H HH2  . TRP G 1 26  ? 158.901 184.622 192.933 1.00 111.02 ? 59  TRP G HH2  1 
ATOM 11297 N N    . LEU G 1 27  ? 157.691 179.286 200.139 1.00 120.11 ? 60  LEU G N    1 
ATOM 11298 C CA   . LEU G 1 27  ? 156.599 178.475 200.668 1.00 120.18 ? 60  LEU G CA   1 
ATOM 11299 C C    . LEU G 1 27  ? 155.339 179.325 200.681 1.00 126.81 ? 60  LEU G C    1 
ATOM 11300 O O    . LEU G 1 27  ? 154.908 179.803 201.737 1.00 135.72 ? 60  LEU G O    1 
ATOM 11301 C CB   . LEU G 1 27  ? 156.924 177.955 202.067 1.00 122.26 ? 60  LEU G CB   1 
ATOM 11302 C CG   . LEU G 1 27  ? 158.220 177.158 202.181 1.00 133.75 ? 60  LEU G CG   1 
ATOM 11303 C CD1  . LEU G 1 27  ? 158.476 176.771 203.626 1.00 129.10 ? 60  LEU G CD1  1 
ATOM 11304 C CD2  . LEU G 1 27  ? 158.173 175.928 201.298 1.00 132.52 ? 60  LEU G CD2  1 
ATOM 11305 H H    . LEU G 1 27  ? 157.764 180.051 200.523 1.00 125.83 ? 60  LEU G H    1 
ATOM 11306 H HA   . LEU G 1 27  ? 156.448 177.712 200.089 1.00 125.30 ? 60  LEU G HA   1 
ATOM 11307 H HB2  . LEU G 1 27  ? 156.994 178.713 202.668 1.00 125.97 ? 60  LEU G HB2  1 
ATOM 11308 H HB3  . LEU G 1 27  ? 156.199 177.378 202.357 1.00 125.46 ? 60  LEU G HB3  1 
ATOM 11309 H HG   . LEU G 1 27  ? 158.959 177.712 201.884 1.00 127.83 ? 60  LEU G HG   1 
ATOM 11310 H HD11 . LEU G 1 27  ? 158.550 177.577 204.160 1.00 127.55 ? 60  LEU G HD11 1 
ATOM 11311 H HD12 . LEU G 1 27  ? 159.301 176.263 203.675 1.00 126.27 ? 60  LEU G HD12 1 
ATOM 11312 H HD13 . LEU G 1 27  ? 157.736 176.230 203.943 1.00 126.45 ? 60  LEU G HD13 1 
ATOM 11313 H HD21 . LEU G 1 27  ? 158.954 175.382 201.480 1.00 126.96 ? 60  LEU G HD21 1 
ATOM 11314 H HD22 . LEU G 1 27  ? 157.366 175.429 201.496 1.00 127.23 ? 60  LEU G HD22 1 
ATOM 11315 H HD23 . LEU G 1 27  ? 158.172 176.203 200.369 1.00 127.12 ? 60  LEU G HD23 1 
ATOM 11316 N N    . PRO G 1 28  ? 154.727 179.546 199.522 1.00 111.46 ? 61  PRO G N    1 
ATOM 11317 C CA   . PRO G 1 28  ? 153.469 180.297 199.491 1.00 106.59 ? 61  PRO G CA   1 
ATOM 11318 C C    . PRO G 1 28  ? 152.336 179.500 200.120 1.00 105.76 ? 61  PRO G C    1 
ATOM 11319 O O    . PRO G 1 28  ? 152.109 178.340 199.775 1.00 110.09 ? 61  PRO G O    1 
ATOM 11320 C CB   . PRO G 1 28  ? 153.232 180.526 197.996 1.00 107.98 ? 61  PRO G CB   1 
ATOM 11321 C CG   . PRO G 1 28  ? 153.978 179.436 197.327 1.00 108.88 ? 61  PRO G CG   1 
ATOM 11322 C CD   . PRO G 1 28  ? 155.180 179.169 198.175 1.00 108.21 ? 61  PRO G CD   1 
ATOM 11323 H HA   . PRO G 1 28  ? 153.564 181.149 199.943 1.00 108.08 ? 61  PRO G HA   1 
ATOM 11324 H HB2  . PRO G 1 28  ? 152.284 180.465 197.800 1.00 107.92 ? 61  PRO G HB2  1 
ATOM 11325 H HB3  . PRO G 1 28  ? 153.583 181.392 197.738 1.00 108.80 ? 61  PRO G HB3  1 
ATOM 11326 H HG2  . PRO G 1 28  ? 153.419 178.646 197.272 1.00 109.21 ? 61  PRO G HG2  1 
ATOM 11327 H HG3  . PRO G 1 28  ? 154.246 179.725 196.440 1.00 107.68 ? 61  PRO G HG3  1 
ATOM 11328 H HD2  . PRO G 1 28  ? 155.412 178.228 198.144 1.00 108.46 ? 61  PRO G HD2  1 
ATOM 11329 H HD3  . PRO G 1 28  ? 155.922 179.729 197.898 1.00 108.64 ? 61  PRO G HD3  1 
ATOM 11330 N N    . GLY G 1 29  ? 151.630 180.132 201.053 1.00 108.92 ? 62  GLY G N    1 
ATOM 11331 C CA   . GLY G 1 29  ? 150.420 179.575 201.615 1.00 115.43 ? 62  GLY G CA   1 
ATOM 11332 C C    . GLY G 1 29  ? 150.613 178.657 202.802 1.00 115.65 ? 62  GLY G C    1 
ATOM 11333 O O    . GLY G 1 29  ? 149.638 178.377 203.509 1.00 111.52 ? 62  GLY G O    1 
ATOM 11334 H H    . GLY G 1 29  ? 151.842 180.899 201.379 1.00 111.96 ? 62  GLY G H    1 
ATOM 11335 H HA2  . GLY G 1 29  ? 149.842 180.302 201.894 1.00 113.04 ? 62  GLY G HA2  1 
ATOM 11336 H HA3  . GLY G 1 29  ? 149.957 179.074 200.926 1.00 113.82 ? 62  GLY G HA3  1 
ATOM 11337 N N    . VAL G 1 30  ? 151.833 178.187 203.053 1.00 131.20 ? 63  VAL G N    1 
ATOM 11338 C CA   . VAL G 1 30  ? 152.065 177.259 204.152 1.00 127.60 ? 63  VAL G CA   1 
ATOM 11339 C C    . VAL G 1 30  ? 151.879 177.972 205.481 1.00 129.70 ? 63  VAL G C    1 
ATOM 11340 O O    . VAL G 1 30  ? 152.349 179.100 205.674 1.00 132.66 ? 63  VAL G O    1 
ATOM 11341 C CB   . VAL G 1 30  ? 153.473 176.655 204.049 1.00 128.61 ? 63  VAL G CB   1 
ATOM 11342 C CG1  . VAL G 1 30  ? 153.820 175.929 205.327 1.00 134.22 ? 63  VAL G CG1  1 
ATOM 11343 C CG2  . VAL G 1 30  ? 153.556 175.718 202.869 1.00 133.30 ? 63  VAL G CG2  1 
ATOM 11344 H H    . VAL G 1 30  ? 152.538 178.389 202.605 1.00 130.46 ? 63  VAL G H    1 
ATOM 11345 H HA   . VAL G 1 30  ? 151.420 176.536 204.102 1.00 129.86 ? 63  VAL G HA   1 
ATOM 11346 H HB   . VAL G 1 30  ? 154.118 177.367 203.919 1.00 129.82 ? 63  VAL G HB   1 
ATOM 11347 H HG11 . VAL G 1 30  ? 154.149 176.570 205.976 1.00 131.33 ? 63  VAL G HG11 1 
ATOM 11348 H HG12 . VAL G 1 30  ? 154.507 175.271 205.136 1.00 132.01 ? 63  VAL G HG12 1 
ATOM 11349 H HG13 . VAL G 1 30  ? 153.026 175.486 205.666 1.00 131.40 ? 63  VAL G HG13 1 
ATOM 11350 H HG21 . VAL G 1 30  ? 154.488 175.514 202.695 1.00 131.22 ? 63  VAL G HG21 1 
ATOM 11351 H HG22 . VAL G 1 30  ? 153.073 174.904 203.079 1.00 131.58 ? 63  VAL G HG22 1 
ATOM 11352 H HG23 . VAL G 1 30  ? 153.162 176.149 202.094 1.00 130.39 ? 63  VAL G HG23 1 
ATOM 11353 N N    . ASN G 1 31  ? 151.191 177.317 206.410 1.00 137.78 ? 64  ASN G N    1 
ATOM 11354 C CA   . ASN G 1 31  ? 151.055 177.870 207.748 1.00 137.81 ? 64  ASN G CA   1 
ATOM 11355 C C    . ASN G 1 31  ? 152.389 177.820 208.480 1.00 139.69 ? 64  ASN G C    1 
ATOM 11356 O O    . ASN G 1 31  ? 153.242 176.973 208.209 1.00 143.25 ? 64  ASN G O    1 
ATOM 11357 C CB   . ASN G 1 31  ? 150.001 177.106 208.541 1.00 140.79 ? 64  ASN G CB   1 
ATOM 11358 C CG   . ASN G 1 31  ? 148.595 177.484 208.147 1.00 142.97 ? 64  ASN G CG   1 
ATOM 11359 O OD1  . ASN G 1 31  ? 148.097 178.543 208.525 1.00 140.89 ? 64  ASN G OD1  1 
ATOM 11360 N ND2  . ASN G 1 31  ? 147.941 176.619 207.383 1.00 144.24 ? 64  ASN G ND2  1 
ATOM 11361 H H    . ASN G 1 31  ? 150.800 176.561 206.293 1.00 139.61 ? 64  ASN G H    1 
ATOM 11362 H HA   . ASN G 1 31  ? 150.777 178.797 207.685 1.00 139.25 ? 64  ASN G HA   1 
ATOM 11363 H HB2  . ASN G 1 31  ? 150.113 176.156 208.383 1.00 140.30 ? 64  ASN G HB2  1 
ATOM 11364 H HB3  . ASN G 1 31  ? 150.111 177.302 209.485 1.00 140.01 ? 64  ASN G HB3  1 
ATOM 11365 H HD21 . ASN G 1 31  ? 148.322 175.887 207.138 1.00 140.57 ? 64  ASN G HD21 1 
ATOM 11366 H HD22 . ASN G 1 31  ? 147.136 176.788 207.132 1.00 140.11 ? 64  ASN G HD22 1 
ATOM 11367 N N    . LYS G 1 32  ? 152.562 178.744 209.424 1.00 129.51 ? 65  LYS G N    1 
ATOM 11368 C CA   . LYS G 1 32  ? 153.839 178.847 210.120 1.00 130.70 ? 65  LYS G CA   1 
ATOM 11369 C C    . LYS G 1 32  ? 154.131 177.606 210.949 1.00 128.71 ? 65  LYS G C    1 
ATOM 11370 O O    . LYS G 1 32  ? 155.299 177.270 211.168 1.00 124.38 ? 65  LYS G O    1 
ATOM 11371 C CB   . LYS G 1 32  ? 153.849 180.091 211.004 1.00 129.70 ? 65  LYS G CB   1 
ATOM 11372 C CG   . LYS G 1 32  ? 155.219 180.466 211.526 1.00 128.95 ? 65  LYS G CG   1 
ATOM 11373 C CD   . LYS G 1 32  ? 155.175 181.786 212.271 1.00 130.36 ? 65  LYS G CD   1 
ATOM 11374 C CE   . LYS G 1 32  ? 156.557 182.218 212.718 1.00 128.42 ? 65  LYS G CE   1 
ATOM 11375 N NZ   . LYS G 1 32  ? 156.514 183.472 213.515 1.00 129.82 ? 65  LYS G NZ   1 
ATOM 11376 H H    . LYS G 1 32  ? 151.968 179.312 209.675 1.00 128.61 ? 65  LYS G H    1 
ATOM 11377 H HA   . LYS G 1 32  ? 154.547 178.941 209.464 1.00 129.37 ? 65  LYS G HA   1 
ATOM 11378 H HB2  . LYS G 1 32  ? 153.514 180.842 210.489 1.00 128.70 ? 65  LYS G HB2  1 
ATOM 11379 H HB3  . LYS G 1 32  ? 153.274 179.937 211.769 1.00 128.85 ? 65  LYS G HB3  1 
ATOM 11380 H HG2  . LYS G 1 32  ? 155.529 179.780 212.139 1.00 128.60 ? 65  LYS G HG2  1 
ATOM 11381 H HG3  . LYS G 1 32  ? 155.835 180.555 210.782 1.00 128.19 ? 65  LYS G HG3  1 
ATOM 11382 H HD2  . LYS G 1 32  ? 154.818 182.472 211.685 1.00 128.70 ? 65  LYS G HD2  1 
ATOM 11383 H HD3  . LYS G 1 32  ? 154.616 181.692 213.058 1.00 129.06 ? 65  LYS G HD3  1 
ATOM 11384 H HE2  . LYS G 1 32  ? 156.945 181.521 213.271 1.00 128.63 ? 65  LYS G HE2  1 
ATOM 11385 H HE3  . LYS G 1 32  ? 157.111 182.373 211.937 1.00 127.90 ? 65  LYS G HE3  1 
ATOM 11386 H HZ1  . LYS G 1 32  ? 157.340 183.722 213.733 1.00 128.54 ? 65  LYS G HZ1  1 
ATOM 11387 H HZ2  . LYS G 1 32  ? 156.045 183.344 214.260 1.00 128.68 ? 65  LYS G HZ2  1 
ATOM 11388 H HZ3  . LYS G 1 32  ? 156.132 184.121 213.040 1.00 128.67 ? 65  LYS G HZ3  1 
ATOM 11389 N N    . GLU G 1 33  ? 153.097 176.915 211.418 1.00 138.48 ? 66  GLU G N    1 
ATOM 11390 C CA   . GLU G 1 33  ? 153.267 175.724 212.237 1.00 137.83 ? 66  GLU G CA   1 
ATOM 11391 C C    . GLU G 1 33  ? 153.341 174.442 211.421 1.00 138.75 ? 66  GLU G C    1 
ATOM 11392 O O    . GLU G 1 33  ? 153.556 173.373 211.998 1.00 135.72 ? 66  GLU G O    1 
ATOM 11393 C CB   . GLU G 1 33  ? 152.122 175.614 213.246 1.00 138.66 ? 66  GLU G CB   1 
ATOM 11394 C CG   . GLU G 1 33  ? 152.189 176.639 214.360 1.00 140.21 ? 66  GLU G CG   1 
ATOM 11395 C CD   . GLU G 1 33  ? 151.840 178.033 213.887 1.00 140.50 ? 66  GLU G CD   1 
ATOM 11396 O OE1  . GLU G 1 33  ? 151.808 178.249 212.658 1.00 141.16 ? 66  GLU G OE1  1 
ATOM 11397 O OE2  . GLU G 1 33  ? 151.595 178.911 214.740 1.00 140.64 ? 66  GLU G OE2  1 
ATOM 11398 H H    . GLU G 1 33  ? 152.275 177.121 211.273 1.00 137.94 ? 66  GLU G H    1 
ATOM 11399 H HA   . GLU G 1 33  ? 154.094 175.804 212.737 1.00 137.17 ? 66  GLU G HA   1 
ATOM 11400 H HB2  . GLU G 1 33  ? 151.281 175.739 212.779 1.00 138.01 ? 66  GLU G HB2  1 
ATOM 11401 H HB3  . GLU G 1 33  ? 152.145 174.733 213.651 1.00 137.77 ? 66  GLU G HB3  1 
ATOM 11402 H HG2  . GLU G 1 33  ? 151.561 176.392 215.057 1.00 138.34 ? 66  GLU G HG2  1 
ATOM 11403 H HG3  . GLU G 1 33  ? 153.091 176.660 214.717 1.00 137.87 ? 66  GLU G HG3  1 
ATOM 11404 N N    . ASP G 1 34  ? 153.165 174.516 210.106 1.00 143.95 ? 67  ASP G N    1 
ATOM 11405 C CA   . ASP G 1 34  ? 153.251 173.344 209.248 1.00 139.87 ? 67  ASP G CA   1 
ATOM 11406 C C    . ASP G 1 34  ? 154.654 173.106 208.713 1.00 137.32 ? 67  ASP G C    1 
ATOM 11407 O O    . ASP G 1 34  ? 154.843 172.200 207.895 1.00 132.65 ? 67  ASP G O    1 
ATOM 11408 C CB   . ASP G 1 34  ? 152.280 173.478 208.074 1.00 141.19 ? 67  ASP G CB   1 
ATOM 11409 C CG   . ASP G 1 34  ? 150.957 172.798 208.335 1.00 143.19 ? 67  ASP G CG   1 
ATOM 11410 O OD1  . ASP G 1 34  ? 150.969 171.629 208.772 1.00 146.65 ? 67  ASP G OD1  1 
ATOM 11411 O OD2  . ASP G 1 34  ? 149.905 173.429 208.103 1.00 142.17 ? 67  ASP G OD2  1 
ATOM 11412 H H    . ASP G 1 34  ? 152.993 175.244 209.682 1.00 140.96 ? 67  ASP G H    1 
ATOM 11413 H HA   . ASP G 1 34  ? 152.994 172.561 209.760 1.00 140.49 ? 67  ASP G HA   1 
ATOM 11414 H HB2  . ASP G 1 34  ? 152.106 174.418 207.913 1.00 140.97 ? 67  ASP G HB2  1 
ATOM 11415 H HB3  . ASP G 1 34  ? 152.674 173.073 207.285 1.00 140.57 ? 67  ASP G HB3  1 
ATOM 11416 N N    . ILE G 1 35  ? 155.635 173.892 209.144 1.00 127.18 ? 68  ILE G N    1 
ATOM 11417 C CA   . ILE G 1 35  ? 156.996 173.802 208.636 1.00 124.62 ? 68  ILE G CA   1 
ATOM 11418 C C    . ILE G 1 35  ? 157.825 172.967 209.596 1.00 127.35 ? 68  ILE G C    1 
ATOM 11419 O O    . ILE G 1 35  ? 157.815 173.206 210.809 1.00 125.40 ? 68  ILE G O    1 
ATOM 11420 C CB   . ILE G 1 35  ? 157.615 175.195 208.456 1.00 117.93 ? 68  ILE G CB   1 
ATOM 11421 C CG1  . ILE G 1 35  ? 156.871 175.961 207.369 1.00 123.25 ? 68  ILE G CG1  1 
ATOM 11422 C CG2  . ILE G 1 35  ? 159.079 175.070 208.103 1.00 123.06 ? 68  ILE G CG2  1 
ATOM 11423 C CD1  . ILE G 1 35  ? 157.240 177.420 207.293 1.00 131.67 ? 68  ILE G CD1  1 
ATOM 11424 H H    . ILE G 1 35  ? 155.534 174.499 209.744 1.00 126.70 ? 68  ILE G H    1 
ATOM 11425 H HA   . ILE G 1 35  ? 156.990 173.359 207.773 1.00 125.86 ? 68  ILE G HA   1 
ATOM 11426 H HB   . ILE G 1 35  ? 157.536 175.682 209.292 1.00 124.91 ? 68  ILE G HB   1 
ATOM 11427 H HG12 . ILE G 1 35  ? 157.072 175.559 206.510 1.00 125.43 ? 68  ILE G HG12 1 
ATOM 11428 H HG13 . ILE G 1 35  ? 155.918 175.907 207.543 1.00 126.38 ? 68  ILE G HG13 1 
ATOM 11429 H HG21 . ILE G 1 35  ? 159.396 175.912 207.742 1.00 125.05 ? 68  ILE G HG21 1 
ATOM 11430 H HG22 . ILE G 1 35  ? 159.583 174.847 208.901 1.00 126.03 ? 68  ILE G HG22 1 
ATOM 11431 H HG23 . ILE G 1 35  ? 159.183 174.368 207.441 1.00 125.94 ? 68  ILE G HG23 1 
ATOM 11432 H HD11 . ILE G 1 35  ? 156.543 177.895 206.815 1.00 127.04 ? 68  ILE G HD11 1 
ATOM 11433 H HD12 . ILE G 1 35  ? 157.323 177.772 208.193 1.00 127.06 ? 68  ILE G HD12 1 
ATOM 11434 H HD13 . ILE G 1 35  ? 158.084 177.509 206.824 1.00 126.47 ? 68  ILE G HD13 1 
ATOM 11435 N N    . ILE G 1 36  ? 158.548 171.994 209.052 1.00 127.36 ? 69  ILE G N    1 
ATOM 11436 C CA   . ILE G 1 36  ? 159.496 171.185 209.804 1.00 122.38 ? 69  ILE G CA   1 
ATOM 11437 C C    . ILE G 1 36  ? 160.886 171.483 209.270 1.00 123.11 ? 69  ILE G C    1 
ATOM 11438 O O    . ILE G 1 36  ? 161.127 171.388 208.060 1.00 121.55 ? 69  ILE G O    1 
ATOM 11439 C CB   . ILE G 1 36  ? 159.171 169.688 209.696 1.00 125.99 ? 69  ILE G CB   1 
ATOM 11440 C CG1  . ILE G 1 36  ? 157.740 169.422 210.163 1.00 129.76 ? 69  ILE G CG1  1 
ATOM 11441 C CG2  . ILE G 1 36  ? 160.162 168.876 210.502 1.00 130.00 ? 69  ILE G CG2  1 
ATOM 11442 C CD1  . ILE G 1 36  ? 157.456 169.889 211.575 1.00 129.02 ? 69  ILE G CD1  1 
ATOM 11443 H H    . ILE G 1 36  ? 158.504 171.779 208.221 1.00 126.76 ? 69  ILE G H    1 
ATOM 11444 H HA   . ILE G 1 36  ? 159.473 171.440 210.739 1.00 125.26 ? 69  ILE G HA   1 
ATOM 11445 H HB   . ILE G 1 36  ? 159.241 169.431 208.767 1.00 126.17 ? 69  ILE G HB   1 
ATOM 11446 H HG12 . ILE G 1 36  ? 157.126 169.883 209.570 1.00 127.26 ? 69  ILE G HG12 1 
ATOM 11447 H HG13 . ILE G 1 36  ? 157.572 168.467 210.128 1.00 126.59 ? 69  ILE G HG13 1 
ATOM 11448 H HG21 . ILE G 1 36  ? 159.757 168.027 210.738 1.00 126.72 ? 69  ILE G HG21 1 
ATOM 11449 H HG22 . ILE G 1 36  ? 160.956 168.725 209.964 1.00 127.39 ? 69  ILE G HG22 1 
ATOM 11450 H HG23 . ILE G 1 36  ? 160.394 169.368 211.305 1.00 126.85 ? 69  ILE G HG23 1 
ATOM 11451 H HD11 . ILE G 1 36  ? 156.586 169.556 211.846 1.00 126.81 ? 69  ILE G HD11 1 
ATOM 11452 H HD12 . ILE G 1 36  ? 158.140 169.543 212.168 1.00 126.17 ? 69  ILE G HD12 1 
ATOM 11453 H HD13 . ILE G 1 36  ? 157.459 170.859 211.596 1.00 126.88 ? 69  ILE G HD13 1 
ATOM 11454 N N    . LEU G 1 37  ? 161.797 171.837 210.170 1.00 122.83 ? 70  LEU G N    1 
ATOM 11455 C CA   . LEU G 1 37  ? 163.106 172.347 209.789 1.00 123.09 ? 70  LEU G CA   1 
ATOM 11456 C C    . LEU G 1 37  ? 164.159 171.719 210.684 1.00 126.42 ? 70  LEU G C    1 
ATOM 11457 O O    . LEU G 1 37  ? 164.144 171.929 211.900 1.00 124.58 ? 70  LEU G O    1 
ATOM 11458 C CB   . LEU G 1 37  ? 163.136 173.870 209.912 1.00 116.01 ? 70  LEU G CB   1 
ATOM 11459 C CG   . LEU G 1 37  ? 164.389 174.563 209.399 1.00 121.44 ? 70  LEU G CG   1 
ATOM 11460 C CD1  . LEU G 1 37  ? 164.479 174.417 207.897 1.00 124.50 ? 70  LEU G CD1  1 
ATOM 11461 C CD2  . LEU G 1 37  ? 164.376 176.022 209.799 1.00 122.55 ? 70  LEU G CD2  1 
ATOM 11462 H H    . LEU G 1 37  ? 161.678 171.789 211.020 1.00 122.65 ? 70  LEU G H    1 
ATOM 11463 H HA   . LEU G 1 37  ? 163.298 172.104 208.870 1.00 122.28 ? 70  LEU G HA   1 
ATOM 11464 H HB2  . LEU G 1 37  ? 162.384 174.230 209.416 1.00 121.54 ? 70  LEU G HB2  1 
ATOM 11465 H HB3  . LEU G 1 37  ? 163.043 174.100 210.849 1.00 121.17 ? 70  LEU G HB3  1 
ATOM 11466 H HG   . LEU G 1 37  ? 165.171 174.147 209.794 1.00 122.65 ? 70  LEU G HG   1 
ATOM 11467 H HD11 . LEU G 1 37  ? 164.652 173.488 207.679 1.00 123.07 ? 70  LEU G HD11 1 
ATOM 11468 H HD12 . LEU G 1 37  ? 163.639 174.699 207.502 1.00 122.09 ? 70  LEU G HD12 1 
ATOM 11469 H HD13 . LEU G 1 37  ? 165.203 174.973 207.570 1.00 123.39 ? 70  LEU G HD13 1 
ATOM 11470 H HD21 . LEU G 1 37  ? 165.200 176.439 209.502 1.00 123.17 ? 70  LEU G HD21 1 
ATOM 11471 H HD22 . LEU G 1 37  ? 164.303 176.084 210.764 1.00 121.75 ? 70  LEU G HD22 1 
ATOM 11472 H HD23 . LEU G 1 37  ? 163.616 176.457 209.382 1.00 122.54 ? 70  LEU G HD23 1 
ATOM 11473 N N    . ASN G 1 38  ? 165.070 170.955 210.088 1.00 123.18 ? 71  ASN G N    1 
ATOM 11474 C CA   . ASN G 1 38  ? 166.143 170.318 210.833 1.00 120.73 ? 71  ASN G CA   1 
ATOM 11475 C C    . ASN G 1 38  ? 167.407 170.309 209.991 1.00 127.05 ? 71  ASN G C    1 
ATOM 11476 O O    . ASN G 1 38  ? 167.361 170.385 208.761 1.00 124.00 ? 71  ASN G O    1 
ATOM 11477 C CB   . ASN G 1 38  ? 165.779 168.890 211.235 1.00 123.23 ? 71  ASN G CB   1 
ATOM 11478 C CG   . ASN G 1 38  ? 164.479 168.818 211.992 1.00 126.47 ? 71  ASN G CG   1 
ATOM 11479 O OD1  . ASN G 1 38  ? 164.436 169.057 213.197 1.00 125.41 ? 71  ASN G OD1  1 
ATOM 11480 N ND2  . ASN G 1 38  ? 163.405 168.488 211.289 1.00 127.29 ? 71  ASN G ND2  1 
ATOM 11481 H H    . ASN G 1 38  ? 165.087 170.791 209.244 1.00 124.23 ? 71  ASN G H    1 
ATOM 11482 H HA   . ASN G 1 38  ? 166.320 170.827 211.640 1.00 123.35 ? 71  ASN G HA   1 
ATOM 11483 H HB2  . ASN G 1 38  ? 165.691 168.348 210.435 1.00 124.38 ? 71  ASN G HB2  1 
ATOM 11484 H HB3  . ASN G 1 38  ? 166.478 168.531 211.803 1.00 124.19 ? 71  ASN G HB3  1 
ATOM 11485 H HD21 . ASN G 1 38  ? 163.475 168.327 210.447 1.00 124.45 ? 71  ASN G HD21 1 
ATOM 11486 H HD22 . ASN G 1 38  ? 162.639 168.431 211.676 1.00 125.22 ? 71  ASN G HD22 1 
ATOM 11487 N N    . ALA G 1 39  ? 168.544 170.207 210.672 1.00 148.89 ? 72  ALA G N    1 
ATOM 11488 C CA   . ALA G 1 39  ? 169.829 170.150 209.994 1.00 146.15 ? 72  ALA G CA   1 
ATOM 11489 C C    . ALA G 1 39  ? 170.898 169.739 210.992 1.00 144.95 ? 72  ALA G C    1 
ATOM 11490 O O    . ALA G 1 39  ? 170.766 169.978 212.196 1.00 144.15 ? 72  ALA G O    1 
ATOM 11491 C CB   . ALA G 1 39  ? 170.186 171.496 209.360 1.00 147.26 ? 72  ALA G CB   1 
ATOM 11492 H H    . ALA G 1 39  ? 168.595 170.169 211.530 1.00 145.71 ? 72  ALA G H    1 
ATOM 11493 H HA   . ALA G 1 39  ? 169.794 169.480 209.293 1.00 145.52 ? 72  ALA G HA   1 
ATOM 11494 H HB1  . ALA G 1 39  ? 171.049 171.420 208.922 1.00 146.52 ? 72  ALA G HB1  1 
ATOM 11495 H HB2  . ALA G 1 39  ? 170.225 172.171 210.054 1.00 146.89 ? 72  ALA G HB2  1 
ATOM 11496 H HB3  . ALA G 1 39  ? 169.505 171.726 208.712 1.00 145.81 ? 72  ALA G HB3  1 
ATOM 11497 N N    . VAL G 1 40  ? 171.956 169.119 210.473 1.00 147.71 ? 73  VAL G N    1 
ATOM 11498 C CA   . VAL G 1 40  ? 173.110 168.746 211.280 1.00 151.03 ? 73  VAL G CA   1 
ATOM 11499 C C    . VAL G 1 40  ? 174.256 168.453 210.331 1.00 150.58 ? 73  VAL G C    1 
ATOM 11500 O O    . VAL G 1 40  ? 174.043 168.057 209.183 1.00 148.99 ? 73  VAL G O    1 
ATOM 11501 C CB   . VAL G 1 40  ? 172.799 167.530 212.188 1.00 152.68 ? 73  VAL G CB   1 
ATOM 11502 C CG1  . VAL G 1 40  ? 172.614 166.286 211.344 1.00 152.82 ? 73  VAL G CG1  1 
ATOM 11503 C CG2  . VAL G 1 40  ? 173.909 167.335 213.205 1.00 148.64 ? 73  VAL G CG2  1 
ATOM 11504 H H    . VAL G 1 40  ? 172.027 168.899 209.646 1.00 149.16 ? 73  VAL G H    1 
ATOM 11505 H HA   . VAL G 1 40  ? 173.362 169.493 211.846 1.00 149.51 ? 73  VAL G HA   1 
ATOM 11506 H HB   . VAL G 1 40  ? 171.972 167.695 212.668 1.00 149.81 ? 73  VAL G HB   1 
ATOM 11507 H HG11 . VAL G 1 40  ? 173.482 165.889 211.170 1.00 149.94 ? 73  VAL G HG11 1 
ATOM 11508 H HG12 . VAL G 1 40  ? 172.055 165.659 211.827 1.00 149.84 ? 73  VAL G HG12 1 
ATOM 11509 H HG13 . VAL G 1 40  ? 172.189 166.531 210.507 1.00 149.98 ? 73  VAL G HG13 1 
ATOM 11510 H HG21 . VAL G 1 40  ? 174.709 167.031 212.748 1.00 149.18 ? 73  VAL G HG21 1 
ATOM 11511 H HG22 . VAL G 1 40  ? 173.627 166.671 213.855 1.00 149.42 ? 73  VAL G HG22 1 
ATOM 11512 H HG23 . VAL G 1 40  ? 174.082 168.179 213.650 1.00 149.35 ? 73  VAL G HG23 1 
ATOM 11513 N N    . GLY G 1 41  ? 175.478 168.646 210.813 1.00 162.76 ? 74  GLY G N    1 
ATOM 11514 C CA   . GLY G 1 41  ? 176.638 168.462 209.968 1.00 165.00 ? 74  GLY G CA   1 
ATOM 11515 C C    . GLY G 1 41  ? 176.633 169.412 208.790 1.00 166.42 ? 74  GLY G C    1 
ATOM 11516 O O    . GLY G 1 41  ? 176.794 170.624 208.959 1.00 167.24 ? 74  GLY G O    1 
ATOM 11517 H H    . GLY G 1 41  ? 175.657 168.882 211.620 1.00 163.61 ? 74  GLY G H    1 
ATOM 11518 H HA2  . GLY G 1 41  ? 177.444 168.614 210.485 1.00 164.42 ? 74  GLY G HA2  1 
ATOM 11519 H HA3  . GLY G 1 41  ? 176.653 167.552 209.630 1.00 164.02 ? 74  GLY G HA3  1 
ATOM 11520 N N    . ASP G 1 42  ? 176.448 168.869 207.585 1.00 163.49 ? 75  ASP G N    1 
ATOM 11521 C CA   . ASP G 1 42  ? 176.419 169.670 206.368 1.00 164.11 ? 75  ASP G CA   1 
ATOM 11522 C C    . ASP G 1 42  ? 175.151 169.419 205.563 1.00 164.42 ? 75  ASP G C    1 
ATOM 11523 O O    . ASP G 1 42  ? 175.129 169.683 204.356 1.00 165.80 ? 75  ASP G O    1 
ATOM 11524 C CB   . ASP G 1 42  ? 177.641 169.380 205.501 1.00 163.12 ? 75  ASP G CB   1 
ATOM 11525 C CG   . ASP G 1 42  ? 177.566 168.025 204.842 1.00 162.83 ? 75  ASP G CG   1 
ATOM 11526 O OD1  . ASP G 1 42  ? 177.035 167.090 205.476 1.00 161.87 ? 75  ASP G OD1  1 
ATOM 11527 O OD2  . ASP G 1 42  ? 178.023 167.895 203.688 1.00 163.37 ? 75  ASP G OD2  1 
ATOM 11528 H H    . ASP G 1 42  ? 176.334 168.028 207.449 1.00 162.90 ? 75  ASP G H    1 
ATOM 11529 H HA   . ASP G 1 42  ? 176.438 170.610 206.605 1.00 163.39 ? 75  ASP G HA   1 
ATOM 11530 H HB2  . ASP G 1 42  ? 177.700 170.051 204.802 1.00 163.45 ? 75  ASP G HB2  1 
ATOM 11531 H HB3  . ASP G 1 42  ? 178.437 169.404 206.054 1.00 162.98 ? 75  ASP G HB3  1 
ATOM 11532 N N    . THR G 1 43  ? 174.101 168.915 206.200 1.00 159.27 ? 76  THR G N    1 
ATOM 11533 C CA   . THR G 1 43  ? 172.858 168.589 205.523 1.00 158.30 ? 76  THR G CA   1 
ATOM 11534 C C    . THR G 1 43  ? 171.711 169.365 206.152 1.00 157.72 ? 76  THR G C    1 
ATOM 11535 O O    . THR G 1 43  ? 171.688 169.603 207.362 1.00 155.43 ? 76  THR G O    1 
ATOM 11536 C CB   . THR G 1 43  ? 172.556 167.092 205.596 1.00 160.66 ? 76  THR G CB   1 
ATOM 11537 O OG1  . THR G 1 43  ? 171.226 166.850 205.122 1.00 160.37 ? 76  THR G OG1  1 
ATOM 11538 C CG2  . THR G 1 43  ? 172.682 166.589 207.025 1.00 159.61 ? 76  THR G CG2  1 
ATOM 11539 H H    . THR G 1 43  ? 174.085 168.751 207.044 1.00 158.56 ? 76  THR G H    1 
ATOM 11540 H HA   . THR G 1 43  ? 172.918 168.841 204.589 1.00 158.48 ? 76  THR G HA   1 
ATOM 11541 H HB   . THR G 1 43  ? 173.188 166.607 205.043 1.00 158.87 ? 76  THR G HB   1 
ATOM 11542 H HG1  . THR G 1 43  ? 171.158 167.091 204.320 1.00 158.56 ? 76  THR G HG1  1 
ATOM 11543 H HG21 . THR G 1 43  ? 172.333 165.686 207.086 1.00 158.57 ? 76  THR G HG21 1 
ATOM 11544 H HG22 . THR G 1 43  ? 173.613 166.585 207.294 1.00 158.26 ? 76  THR G HG22 1 
ATOM 11545 H HG23 . THR G 1 43  ? 172.179 167.159 207.627 1.00 158.20 ? 76  THR G HG23 1 
ATOM 11546 N N    . LEU G 1 44  ? 170.758 169.752 205.313 1.00 147.55 ? 77  LEU G N    1 
ATOM 11547 C CA   . LEU G 1 44  ? 169.615 170.545 205.732 1.00 144.63 ? 77  LEU G CA   1 
ATOM 11548 C C    . LEU G 1 44  ? 168.345 169.856 205.268 1.00 141.29 ? 77  LEU G C    1 
ATOM 11549 O O    . LEU G 1 44  ? 168.276 169.353 204.143 1.00 138.97 ? 77  LEU G O    1 
ATOM 11550 C CB   . LEU G 1 44  ? 169.688 171.959 205.160 1.00 144.10 ? 77  LEU G CB   1 
ATOM 11551 C CG   . LEU G 1 44  ? 168.436 172.815 205.334 1.00 142.63 ? 77  LEU G CG   1 
ATOM 11552 C CD1  . LEU G 1 44  ? 168.142 173.032 206.801 1.00 145.61 ? 77  LEU G CD1  1 
ATOM 11553 C CD2  . LEU G 1 44  ? 168.605 174.140 204.625 1.00 139.58 ? 77  LEU G CD2  1 
ATOM 11554 H H    . LEU G 1 44  ? 170.753 169.561 204.474 1.00 144.41 ? 77  LEU G H    1 
ATOM 11555 H HA   . LEU G 1 44  ? 169.595 170.604 206.700 1.00 143.09 ? 77  LEU G HA   1 
ATOM 11556 H HB2  . LEU G 1 44  ? 170.420 172.426 205.593 1.00 143.32 ? 77  LEU G HB2  1 
ATOM 11557 H HB3  . LEU G 1 44  ? 169.864 171.895 204.209 1.00 143.46 ? 77  LEU G HB3  1 
ATOM 11558 H HG   . LEU G 1 44  ? 167.676 172.363 204.937 1.00 143.18 ? 77  LEU G HG   1 
ATOM 11559 H HD11 . LEU G 1 44  ? 167.911 172.183 207.207 1.00 142.96 ? 77  LEU G HD11 1 
ATOM 11560 H HD12 . LEU G 1 44  ? 168.931 173.401 207.229 1.00 143.13 ? 77  LEU G HD12 1 
ATOM 11561 H HD13 . LEU G 1 44  ? 167.401 173.651 206.885 1.00 143.96 ? 77  LEU G HD13 1 
ATOM 11562 H HD21 . LEU G 1 44  ? 167.804 174.671 204.753 1.00 142.63 ? 77  LEU G HD21 1 
ATOM 11563 H HD22 . LEU G 1 44  ? 168.747 173.976 203.680 1.00 142.42 ? 77  LEU G HD22 1 
ATOM 11564 H HD23 . LEU G 1 44  ? 169.372 174.602 205.000 1.00 142.35 ? 77  LEU G HD23 1 
ATOM 11565 N N    . GLU G 1 45  ? 167.344 169.840 206.139 1.00 145.42 ? 78  GLU G N    1 
ATOM 11566 C CA   . GLU G 1 45  ? 166.065 169.207 205.862 1.00 147.12 ? 78  GLU G CA   1 
ATOM 11567 C C    . GLU G 1 45  ? 164.951 170.237 205.970 1.00 148.82 ? 78  GLU G C    1 
ATOM 11568 O O    . GLU G 1 45  ? 164.918 171.027 206.918 1.00 150.35 ? 78  GLU G O    1 
ATOM 11569 C CB   . GLU G 1 45  ? 165.828 168.061 206.843 1.00 150.28 ? 78  GLU G CB   1 
ATOM 11570 C CG   . GLU G 1 45  ? 164.561 167.274 206.610 1.00 152.10 ? 78  GLU G CG   1 
ATOM 11571 C CD   . GLU G 1 45  ? 164.577 166.532 205.292 1.00 155.72 ? 78  GLU G CD   1 
ATOM 11572 O OE1  . GLU G 1 45  ? 165.659 166.432 204.675 1.00 154.56 ? 78  GLU G OE1  1 
ATOM 11573 O OE2  . GLU G 1 45  ? 163.510 166.036 204.877 1.00 159.01 ? 78  GLU G OE2  1 
ATOM 11574 H H    . GLU G 1 45  ? 167.386 170.197 206.919 1.00 148.52 ? 78  GLU G H    1 
ATOM 11575 H HA   . GLU G 1 45  ? 166.065 168.848 204.962 1.00 149.08 ? 78  GLU G HA   1 
ATOM 11576 H HB2  . GLU G 1 45  ? 166.575 167.445 206.782 1.00 150.14 ? 78  GLU G HB2  1 
ATOM 11577 H HB3  . GLU G 1 45  ? 165.784 168.430 207.739 1.00 148.74 ? 78  GLU G HB3  1 
ATOM 11578 H HG2  . GLU G 1 45  ? 164.467 166.622 207.320 1.00 149.53 ? 78  GLU G HG2  1 
ATOM 11579 H HG3  . GLU G 1 45  ? 163.801 167.876 206.610 1.00 150.28 ? 78  GLU G HG3  1 
ATOM 11580 N N    . ILE G 1 46  ? 164.039 170.227 205.003 1.00 132.97 ? 79  ILE G N    1 
ATOM 11581 C CA   . ILE G 1 46  ? 162.874 171.104 205.010 1.00 127.40 ? 79  ILE G CA   1 
ATOM 11582 C C    . ILE G 1 46  ? 161.653 170.278 204.637 1.00 125.07 ? 79  ILE G C    1 
ATOM 11583 O O    . ILE G 1 46  ? 161.539 169.812 203.497 1.00 123.37 ? 79  ILE G O    1 
ATOM 11584 C CB   . ILE G 1 46  ? 163.038 172.288 204.053 1.00 129.81 ? 79  ILE G CB   1 
ATOM 11585 C CG1  . ILE G 1 46  ? 164.122 173.234 204.563 1.00 128.13 ? 79  ILE G CG1  1 
ATOM 11586 C CG2  . ILE G 1 46  ? 161.726 173.028 203.906 1.00 132.92 ? 79  ILE G CG2  1 
ATOM 11587 C CD1  . ILE G 1 46  ? 164.590 174.232 203.529 1.00 129.79 ? 79  ILE G CD1  1 
ATOM 11588 H H    . ILE G 1 46  ? 164.075 169.710 204.316 1.00 131.30 ? 79  ILE G H    1 
ATOM 11589 H HA   . ILE G 1 46  ? 162.740 171.454 205.905 1.00 129.57 ? 79  ILE G HA   1 
ATOM 11590 H HB   . ILE G 1 46  ? 163.303 171.952 203.183 1.00 130.45 ? 79  ILE G HB   1 
ATOM 11591 H HG12 . ILE G 1 46  ? 163.771 173.735 205.316 1.00 129.81 ? 79  ILE G HG12 1 
ATOM 11592 H HG13 . ILE G 1 46  ? 164.891 172.715 204.842 1.00 130.47 ? 79  ILE G HG13 1 
ATOM 11593 H HG21 . ILE G 1 46  ? 161.899 173.918 203.563 1.00 129.86 ? 79  ILE G HG21 1 
ATOM 11594 H HG22 . ILE G 1 46  ? 161.298 173.088 204.775 1.00 130.61 ? 79  ILE G HG22 1 
ATOM 11595 H HG23 . ILE G 1 46  ? 161.156 172.544 203.288 1.00 130.88 ? 79  ILE G HG23 1 
ATOM 11596 H HD11 . ILE G 1 46  ? 165.415 174.641 203.835 1.00 130.44 ? 79  ILE G HD11 1 
ATOM 11597 H HD12 . ILE G 1 46  ? 163.909 174.912 203.413 1.00 130.39 ? 79  ILE G HD12 1 
ATOM 11598 H HD13 . ILE G 1 46  ? 164.743 173.769 202.690 1.00 130.02 ? 79  ILE G HD13 1 
ATOM 11599 N N    . ARG G 1 47  ? 160.738 170.104 205.587 1.00 121.65 ? 80  ARG G N    1 
ATOM 11600 C CA   . ARG G 1 47  ? 159.500 169.368 205.374 1.00 124.06 ? 80  ARG G CA   1 
ATOM 11601 C C    . ARG G 1 47  ? 158.334 170.257 205.767 1.00 128.46 ? 80  ARG G C    1 
ATOM 11602 O O    . ARG G 1 47  ? 158.327 170.823 206.864 1.00 131.08 ? 80  ARG G O    1 
ATOM 11603 C CB   . ARG G 1 47  ? 159.460 168.070 206.188 1.00 128.50 ? 80  ARG G CB   1 
ATOM 11604 C CG   . ARG G 1 47  ? 160.426 166.993 205.737 1.00 134.31 ? 80  ARG G CG   1 
ATOM 11605 C CD   . ARG G 1 47  ? 160.090 165.665 206.391 1.00 133.44 ? 80  ARG G CD   1 
ATOM 11606 N NE   . ARG G 1 47  ? 160.232 165.731 207.840 1.00 134.17 ? 80  ARG G NE   1 
ATOM 11607 C CZ   . ARG G 1 47  ? 161.369 165.532 208.493 1.00 134.47 ? 80  ARG G CZ   1 
ATOM 11608 N NH1  . ARG G 1 47  ? 162.495 165.264 207.854 1.00 132.85 ? 80  ARG G NH1  1 
ATOM 11609 N NH2  . ARG G 1 47  ? 161.378 165.609 209.820 1.00 131.15 ? 80  ARG G NH2  1 
ATOM 11610 H H    . ARG G 1 47  ? 160.817 170.414 206.386 1.00 129.55 ? 80  ARG G H    1 
ATOM 11611 H HA   . ARG G 1 47  ? 159.411 169.146 204.435 1.00 129.69 ? 80  ARG G HA   1 
ATOM 11612 H HB2  . ARG G 1 47  ? 159.678 168.274 207.107 1.00 130.28 ? 80  ARG G HB2  1 
ATOM 11613 H HB3  . ARG G 1 47  ? 158.563 167.702 206.140 1.00 130.27 ? 80  ARG G HB3  1 
ATOM 11614 H HG2  . ARG G 1 47  ? 160.361 166.878 204.780 1.00 130.85 ? 80  ARG G HG2  1 
ATOM 11615 H HG3  . ARG G 1 47  ? 161.329 167.240 205.990 1.00 132.21 ? 80  ARG G HG3  1 
ATOM 11616 H HD2  . ARG G 1 47  ? 159.171 165.431 206.189 1.00 130.28 ? 80  ARG G HD2  1 
ATOM 11617 H HD3  . ARG G 1 47  ? 160.689 164.980 206.054 1.00 131.14 ? 80  ARG G HD3  1 
ATOM 11618 H HE   . ARG G 1 47  ? 159.522 165.873 208.306 1.00 130.32 ? 80  ARG G HE   1 
ATOM 11619 H HH11 . ARG G 1 47  ? 162.504 165.212 206.996 1.00 131.42 ? 80  ARG G HH11 1 
ATOM 11620 H HH12 . ARG G 1 47  ? 163.220 165.140 208.298 1.00 130.86 ? 80  ARG G HH12 1 
ATOM 11621 H HH21 . ARG G 1 47  ? 160.652 165.783 210.247 1.00 130.42 ? 80  ARG G HH21 1 
ATOM 11622 H HH22 . ARG G 1 47  ? 162.111 165.482 210.253 1.00 130.31 ? 80  ARG G HH22 1 
ATOM 11623 N N    . ALA G 1 48  ? 157.356 170.383 204.876 1.00 128.90 ? 81  ALA G N    1 
ATOM 11624 C CA   . ALA G 1 48  ? 156.174 171.178 205.169 1.00 124.46 ? 81  ALA G CA   1 
ATOM 11625 C C    . ALA G 1 48  ? 155.045 170.743 204.252 1.00 122.30 ? 81  ALA G C    1 
ATOM 11626 O O    . ALA G 1 48  ? 155.274 170.163 203.188 1.00 124.38 ? 81  ALA G O    1 
ATOM 11627 C CB   . ALA G 1 48  ? 156.448 172.673 205.009 1.00 125.75 ? 81  ALA G CB   1 
ATOM 11628 H H    . ALA G 1 48  ? 157.355 170.019 204.096 1.00 128.02 ? 81  ALA G H    1 
ATOM 11629 H HA   . ALA G 1 48  ? 155.901 171.014 206.085 1.00 127.41 ? 81  ALA G HA   1 
ATOM 11630 H HB1  . ALA G 1 48  ? 156.616 172.866 204.073 1.00 127.32 ? 81  ALA G HB1  1 
ATOM 11631 H HB2  . ALA G 1 48  ? 155.674 173.170 205.317 1.00 127.72 ? 81  ALA G HB2  1 
ATOM 11632 H HB3  . ALA G 1 48  ? 157.225 172.910 205.540 1.00 127.74 ? 81  ALA G HB3  1 
ATOM 11633 N N    . LYS G 1 49  ? 153.821 171.041 204.677 1.00 139.48 ? 82  LYS G N    1 
ATOM 11634 C CA   . LYS G 1 49  ? 152.631 170.685 203.918 1.00 145.45 ? 82  LYS G CA   1 
ATOM 11635 C C    . LYS G 1 49  ? 151.621 171.814 204.005 1.00 143.96 ? 82  LYS G C    1 
ATOM 11636 O O    . LYS G 1 49  ? 151.316 172.294 205.100 1.00 144.03 ? 82  LYS G O    1 
ATOM 11637 C CB   . LYS G 1 49  ? 152.009 169.390 204.444 1.00 150.13 ? 82  LYS G CB   1 
ATOM 11638 C CG   . LYS G 1 49  ? 151.674 169.429 205.923 1.00 149.26 ? 82  LYS G CG   1 
ATOM 11639 C CD   . LYS G 1 49  ? 151.162 168.085 206.409 1.00 149.11 ? 82  LYS G CD   1 
ATOM 11640 C CE   . LYS G 1 49  ? 151.035 168.061 207.920 1.00 150.34 ? 82  LYS G CE   1 
ATOM 11641 N NZ   . LYS G 1 49  ? 150.162 169.157 208.421 1.00 152.66 ? 82  LYS G NZ   1 
ATOM 11642 H H    . LYS G 1 49  ? 153.653 171.454 205.413 1.00 145.34 ? 82  LYS G H    1 
ATOM 11643 H HA   . LYS G 1 49  ? 152.871 170.560 202.988 1.00 146.73 ? 82  LYS G HA   1 
ATOM 11644 H HB2  . LYS G 1 49  ? 151.187 169.216 203.959 1.00 147.29 ? 82  LYS G HB2  1 
ATOM 11645 H HB3  . LYS G 1 49  ? 152.634 168.662 204.304 1.00 147.27 ? 82  LYS G HB3  1 
ATOM 11646 H HG2  . LYS G 1 49  ? 152.471 169.651 206.428 1.00 147.03 ? 82  LYS G HG2  1 
ATOM 11647 H HG3  . LYS G 1 49  ? 150.981 170.090 206.078 1.00 146.80 ? 82  LYS G HG3  1 
ATOM 11648 H HD2  . LYS G 1 49  ? 150.286 167.918 206.026 1.00 146.96 ? 82  LYS G HD2  1 
ATOM 11649 H HD3  . LYS G 1 49  ? 151.784 167.390 206.144 1.00 146.83 ? 82  LYS G HD3  1 
ATOM 11650 H HE2  . LYS G 1 49  ? 150.646 167.215 208.194 1.00 147.31 ? 82  LYS G HE2  1 
ATOM 11651 H HE3  . LYS G 1 49  ? 151.913 168.169 208.315 1.00 147.24 ? 82  LYS G HE3  1 
ATOM 11652 H HZ1  . LYS G 1 49  ? 150.519 169.947 208.220 1.00 147.62 ? 82  LYS G HZ1  1 
ATOM 11653 H HZ2  . LYS G 1 49  ? 149.356 169.100 208.048 1.00 147.61 ? 82  LYS G HZ2  1 
ATOM 11654 H HZ3  . LYS G 1 49  ? 150.076 169.096 209.305 1.00 147.36 ? 82  LYS G HZ3  1 
ATOM 11655 N N    . ARG G 1 50  ? 151.101 172.227 202.855 1.00 133.29 ? 83  ARG G N    1 
ATOM 11656 C CA   . ARG G 1 50  ? 150.129 173.306 202.777 1.00 134.24 ? 83  ARG G CA   1 
ATOM 11657 C C    . ARG G 1 50  ? 148.731 172.727 202.643 1.00 132.42 ? 83  ARG G C    1 
ATOM 11658 O O    . ARG G 1 50  ? 148.512 171.775 201.889 1.00 130.52 ? 83  ARG G O    1 
ATOM 11659 C CB   . ARG G 1 50  ? 150.426 174.229 201.596 1.00 131.32 ? 83  ARG G CB   1 
ATOM 11660 C CG   . ARG G 1 50  ? 150.280 173.577 200.234 1.00 136.05 ? 83  ARG G CG   1 
ATOM 11661 C CD   . ARG G 1 50  ? 150.539 174.580 199.128 1.00 126.22 ? 83  ARG G CD   1 
ATOM 11662 N NE   . ARG G 1 50  ? 151.931 175.007 199.106 1.00 121.98 ? 83  ARG G NE   1 
ATOM 11663 C CZ   . ARG G 1 50  ? 152.899 174.372 198.460 1.00 127.22 ? 83  ARG G CZ   1 
ATOM 11664 N NH1  . ARG G 1 50  ? 152.663 173.273 197.765 1.00 129.17 ? 83  ARG G NH1  1 
ATOM 11665 N NH2  . ARG G 1 50  ? 154.138 174.851 198.516 1.00 124.41 ? 83  ARG G NH2  1 
ATOM 11666 H H    . ARG G 1 50  ? 151.301 171.890 202.090 1.00 131.61 ? 83  ARG G H    1 
ATOM 11667 H HA   . ARG G 1 50  ? 150.165 173.832 203.591 1.00 131.37 ? 83  ARG G HA   1 
ATOM 11668 H HB2  . ARG G 1 50  ? 149.815 174.982 201.629 1.00 130.15 ? 83  ARG G HB2  1 
ATOM 11669 H HB3  . ARG G 1 50  ? 151.339 174.547 201.672 1.00 130.53 ? 83  ARG G HB3  1 
ATOM 11670 H HG2  . ARG G 1 50  ? 150.923 172.855 200.150 1.00 132.02 ? 83  ARG G HG2  1 
ATOM 11671 H HG3  . ARG G 1 50  ? 149.377 173.241 200.127 1.00 132.11 ? 83  ARG G HG3  1 
ATOM 11672 H HD2  . ARG G 1 50  ? 150.323 174.178 198.272 1.00 130.21 ? 83  ARG G HD2  1 
ATOM 11673 H HD3  . ARG G 1 50  ? 149.986 175.364 199.275 1.00 129.84 ? 83  ARG G HD3  1 
ATOM 11674 H HE   . ARG G 1 50  ? 152.136 175.727 199.529 1.00 128.97 ? 83  ARG G HE   1 
ATOM 11675 H HH11 . ARG G 1 50  ? 151.868 172.950 197.720 1.00 130.34 ? 83  ARG G HH11 1 
ATOM 11676 H HH12 . ARG G 1 50  ? 153.309 172.879 197.355 1.00 130.45 ? 83  ARG G HH12 1 
ATOM 11677 H HH21 . ARG G 1 50  ? 154.302 175.566 198.965 1.00 129.37 ? 83  ARG G HH21 1 
ATOM 11678 H HH22 . ARG G 1 50  ? 154.773 174.448 198.100 1.00 129.47 ? 83  ARG G HH22 1 
ATOM 11679 N N    . SER G 1 51  ? 147.789 173.306 203.373 1.00 134.07 ? 84  SER G N    1 
ATOM 11680 C CA   . SER G 1 51  ? 146.422 172.823 203.312 1.00 134.20 ? 84  SER G CA   1 
ATOM 11681 C C    . SER G 1 51  ? 145.877 173.007 201.899 1.00 136.13 ? 84  SER G C    1 
ATOM 11682 O O    . SER G 1 51  ? 146.101 174.052 201.280 1.00 135.27 ? 84  SER G O    1 
ATOM 11683 C CB   . SER G 1 51  ? 145.543 173.574 204.310 1.00 133.48 ? 84  SER G CB   1 
ATOM 11684 O OG   . SER G 1 51  ? 146.106 173.543 205.608 1.00 130.92 ? 84  SER G OG   1 
ATOM 11685 H H    . SER G 1 51  ? 147.914 173.972 203.904 1.00 134.32 ? 84  SER G H    1 
ATOM 11686 H HA   . SER G 1 51  ? 146.412 171.883 203.544 1.00 133.95 ? 84  SER G HA   1 
ATOM 11687 H HB2  . SER G 1 51  ? 145.459 174.497 204.024 1.00 134.13 ? 84  SER G HB2  1 
ATOM 11688 H HB3  . SER G 1 51  ? 144.668 173.155 204.336 1.00 133.98 ? 84  SER G HB3  1 
ATOM 11689 H HG   . SER G 1 51  ? 145.623 173.976 206.141 1.00 133.62 ? 84  SER G HG   1 
ATOM 11690 N N    . PRO G 1 52  ? 145.168 172.023 201.355 1.00 149.21 ? 85  PRO G N    1 
ATOM 11691 C CA   . PRO G 1 52  ? 144.554 172.208 200.039 1.00 149.97 ? 85  PRO G CA   1 
ATOM 11692 C C    . PRO G 1 52  ? 143.411 173.206 200.104 1.00 154.05 ? 85  PRO G C    1 
ATOM 11693 O O    . PRO G 1 52  ? 142.837 173.477 201.161 1.00 153.59 ? 85  PRO G O    1 
ATOM 11694 C CB   . PRO G 1 52  ? 144.053 170.808 199.679 1.00 147.77 ? 85  PRO G CB   1 
ATOM 11695 C CG   . PRO G 1 52  ? 143.793 170.169 200.989 1.00 148.52 ? 85  PRO G CG   1 
ATOM 11696 C CD   . PRO G 1 52  ? 144.834 170.709 201.931 1.00 147.60 ? 85  PRO G CD   1 
ATOM 11697 H HA   . PRO G 1 52  ? 145.211 172.500 199.389 1.00 148.74 ? 85  PRO G HA   1 
ATOM 11698 H HB2  . PRO G 1 52  ? 143.237 170.873 199.158 1.00 149.00 ? 85  PRO G HB2  1 
ATOM 11699 H HB3  . PRO G 1 52  ? 144.739 170.328 199.190 1.00 148.59 ? 85  PRO G HB3  1 
ATOM 11700 H HG2  . PRO G 1 52  ? 142.903 170.406 201.293 1.00 149.06 ? 85  PRO G HG2  1 
ATOM 11701 H HG3  . PRO G 1 52  ? 143.878 169.207 200.902 1.00 149.06 ? 85  PRO G HG3  1 
ATOM 11702 H HD2  . PRO G 1 52  ? 144.463 170.814 202.821 1.00 148.42 ? 85  PRO G HD2  1 
ATOM 11703 H HD3  . PRO G 1 52  ? 145.615 170.134 201.937 1.00 148.58 ? 85  PRO G HD3  1 
ATOM 11704 N N    . LEU G 1 53  ? 143.086 173.758 198.941 1.00 156.03 ? 86  LEU G N    1 
ATOM 11705 C CA   . LEU G 1 53  ? 142.084 174.811 198.871 1.00 153.15 ? 86  LEU G CA   1 
ATOM 11706 C C    . LEU G 1 53  ? 140.729 174.297 199.335 1.00 151.48 ? 86  LEU G C    1 
ATOM 11707 O O    . LEU G 1 53  ? 140.296 173.209 198.947 1.00 149.30 ? 86  LEU G O    1 
ATOM 11708 C CB   . LEU G 1 53  ? 141.990 175.341 197.444 1.00 152.28 ? 86  LEU G CB   1 
ATOM 11709 C CG   . LEU G 1 53  ? 140.943 176.426 197.212 1.00 156.29 ? 86  LEU G CG   1 
ATOM 11710 C CD1  . LEU G 1 53  ? 141.136 177.574 198.185 1.00 157.54 ? 86  LEU G CD1  1 
ATOM 11711 C CD2  . LEU G 1 53  ? 141.027 176.923 195.783 1.00 155.18 ? 86  LEU G CD2  1 
ATOM 11712 H H    . LEU G 1 53  ? 143.428 173.542 198.182 1.00 153.52 ? 86  LEU G H    1 
ATOM 11713 H HA   . LEU G 1 53  ? 142.350 175.540 199.454 1.00 153.69 ? 86  LEU G HA   1 
ATOM 11714 H HB2  . LEU G 1 53  ? 142.852 175.709 197.195 1.00 153.83 ? 86  LEU G HB2  1 
ATOM 11715 H HB3  . LEU G 1 53  ? 141.773 174.600 196.857 1.00 153.36 ? 86  LEU G HB3  1 
ATOM 11716 H HG   . LEU G 1 53  ? 140.058 176.055 197.351 1.00 154.26 ? 86  LEU G HG   1 
ATOM 11717 H HD11 . LEU G 1 53  ? 140.861 177.290 199.070 1.00 153.97 ? 86  LEU G HD11 1 
ATOM 11718 H HD12 . LEU G 1 53  ? 142.073 177.825 198.194 1.00 154.65 ? 86  LEU G HD12 1 
ATOM 11719 H HD13 . LEU G 1 53  ? 140.594 178.325 197.897 1.00 154.46 ? 86  LEU G HD13 1 
ATOM 11720 H HD21 . LEU G 1 53  ? 140.370 177.624 195.653 1.00 154.02 ? 86  LEU G HD21 1 
ATOM 11721 H HD22 . LEU G 1 53  ? 141.918 177.270 195.622 1.00 154.03 ? 86  LEU G HD22 1 
ATOM 11722 H HD23 . LEU G 1 53  ? 140.846 176.184 195.180 1.00 153.96 ? 86  LEU G HD23 1 
ATOM 11723 N N    . MET G 1 54  ? 140.060 175.088 200.169 1.00 165.51 ? 87  MET G N    1 
ATOM 11724 C CA   . MET G 1 54  ? 138.719 174.780 200.646 1.00 168.02 ? 87  MET G CA   1 
ATOM 11725 C C    . MET G 1 54  ? 137.703 175.552 199.818 1.00 170.03 ? 87  MET G C    1 
ATOM 11726 O O    . MET G 1 54  ? 137.868 176.754 199.590 1.00 171.10 ? 87  MET G O    1 
ATOM 11727 C CB   . MET G 1 54  ? 138.574 175.137 202.125 1.00 168.78 ? 87  MET G CB   1 
ATOM 11728 C CG   . MET G 1 54  ? 139.493 174.349 203.040 1.00 169.25 ? 87  MET G CG   1 
ATOM 11729 S SD   . MET G 1 54  ? 139.252 172.567 202.916 1.00 183.41 ? 87  MET G SD   1 
ATOM 11730 C CE   . MET G 1 54  ? 137.520 172.422 203.347 1.00 173.44 ? 87  MET G CE   1 
ATOM 11731 H H    . MET G 1 54  ? 140.372 175.826 200.480 1.00 168.88 ? 87  MET G H    1 
ATOM 11732 H HA   . MET G 1 54  ? 138.553 173.830 200.543 1.00 169.36 ? 87  MET G HA   1 
ATOM 11733 H HB2  . MET G 1 54  ? 138.781 176.077 202.239 1.00 169.68 ? 87  MET G HB2  1 
ATOM 11734 H HB3  . MET G 1 54  ? 137.660 174.968 202.401 1.00 169.84 ? 87  MET G HB3  1 
ATOM 11735 H HG2  . MET G 1 54  ? 140.414 174.544 202.806 1.00 169.21 ? 87  MET G HG2  1 
ATOM 11736 H HG3  . MET G 1 54  ? 139.323 174.611 203.959 1.00 169.83 ? 87  MET G HG3  1 
ATOM 11737 H HE1  . MET G 1 54  ? 137.302 171.484 203.463 1.00 170.36 ? 87  MET G HE1  1 
ATOM 11738 H HE2  . MET G 1 54  ? 136.983 172.799 202.632 1.00 170.20 ? 87  MET G HE2  1 
ATOM 11739 H HE3  . MET G 1 54  ? 137.359 172.903 204.173 1.00 170.47 ? 87  MET G HE3  1 
ATOM 11740 N N    . ILE G 1 55  ? 136.656 174.863 199.374 1.00 150.05 ? 88  ILE G N    1 
ATOM 11741 C CA   . ILE G 1 55  ? 135.647 175.445 198.500 1.00 150.27 ? 88  ILE G CA   1 
ATOM 11742 C C    . ILE G 1 55  ? 134.268 175.064 199.012 1.00 151.11 ? 88  ILE G C    1 
ATOM 11743 O O    . ILE G 1 55  ? 134.029 173.912 199.387 1.00 150.10 ? 88  ILE G O    1 
ATOM 11744 C CB   . ILE G 1 55  ? 135.831 174.982 197.043 1.00 148.29 ? 88  ILE G CB   1 
ATOM 11745 C CG1  . ILE G 1 55  ? 135.786 173.457 196.959 1.00 144.59 ? 88  ILE G CG1  1 
ATOM 11746 C CG2  . ILE G 1 55  ? 137.147 175.494 196.496 1.00 147.50 ? 88  ILE G CG2  1 
ATOM 11747 C CD1  . ILE G 1 55  ? 136.046 172.922 195.573 1.00 144.26 ? 88  ILE G CD1  1 
ATOM 11748 H H    . ILE G 1 55  ? 136.506 174.039 199.571 1.00 149.31 ? 88  ILE G H    1 
ATOM 11749 H HA   . ILE G 1 55  ? 135.720 176.412 198.523 1.00 149.51 ? 88  ILE G HA   1 
ATOM 11750 H HB   . ILE G 1 55  ? 135.109 175.345 196.508 1.00 148.99 ? 88  ILE G HB   1 
ATOM 11751 H HG12 . ILE G 1 55  ? 136.460 173.087 197.549 1.00 148.42 ? 88  ILE G HG12 1 
ATOM 11752 H HG13 . ILE G 1 55  ? 134.907 173.150 197.230 1.00 148.22 ? 88  ILE G HG13 1 
ATOM 11753 H HG21 . ILE G 1 55  ? 137.267 176.415 196.778 1.00 149.12 ? 88  ILE G HG21 1 
ATOM 11754 H HG22 . ILE G 1 55  ? 137.128 175.446 195.527 1.00 148.41 ? 88  ILE G HG22 1 
ATOM 11755 H HG23 . ILE G 1 55  ? 137.867 174.945 196.843 1.00 149.11 ? 88  ILE G HG23 1 
ATOM 11756 H HD11 . ILE G 1 55  ? 135.763 171.995 195.535 1.00 148.49 ? 88  ILE G HD11 1 
ATOM 11757 H HD12 . ILE G 1 55  ? 135.543 173.449 194.933 1.00 148.33 ? 88  ILE G HD12 1 
ATOM 11758 H HD13 . ILE G 1 55  ? 136.995 172.987 195.381 1.00 148.09 ? 88  ILE G HD13 1 
ATOM 11759 N N    . THR G 1 56  ? 133.359 176.035 199.021 1.00 174.59 ? 89  THR G N    1 
ATOM 11760 C CA   . THR G 1 56  ? 131.986 175.771 199.414 1.00 174.84 ? 89  THR G CA   1 
ATOM 11761 C C    . THR G 1 56  ? 131.296 174.895 198.372 1.00 176.65 ? 89  THR G C    1 
ATOM 11762 O O    . THR G 1 56  ? 131.715 174.809 197.213 1.00 176.24 ? 89  THR G O    1 
ATOM 11763 C CB   . THR G 1 56  ? 131.217 177.080 199.596 1.00 172.36 ? 89  THR G CB   1 
ATOM 11764 O OG1  . THR G 1 56  ? 131.978 177.971 200.419 1.00 172.29 ? 89  THR G OG1  1 
ATOM 11765 C CG2  . THR G 1 56  ? 129.866 176.825 200.248 1.00 171.07 ? 89  THR G CG2  1 
ATOM 11766 H H    . THR G 1 56  ? 133.515 176.852 198.803 1.00 173.34 ? 89  THR G H    1 
ATOM 11767 H HA   . THR G 1 56  ? 131.982 175.296 200.260 1.00 173.61 ? 89  THR G HA   1 
ATOM 11768 H HB   . THR G 1 56  ? 131.068 177.489 198.729 1.00 173.44 ? 89  THR G HB   1 
ATOM 11769 H HG1  . THR G 1 56  ? 132.680 178.202 200.021 1.00 173.55 ? 89  THR G HG1  1 
ATOM 11770 H HG21 . THR G 1 56  ? 129.522 177.649 200.627 1.00 173.11 ? 89  THR G HG21 1 
ATOM 11771 H HG22 . THR G 1 56  ? 129.957 176.167 200.954 1.00 173.11 ? 89  THR G HG22 1 
ATOM 11772 H HG23 . THR G 1 56  ? 129.236 176.496 199.588 1.00 173.22 ? 89  THR G HG23 1 
ATOM 11773 N N    . GLU G 1 57  ? 130.215 174.243 198.801 1.00 186.77 ? 90  GLU G N    1 
ATOM 11774 C CA   . GLU G 1 57  ? 129.568 173.241 197.960 1.00 186.21 ? 90  GLU G CA   1 
ATOM 11775 C C    . GLU G 1 57  ? 129.107 173.839 196.639 1.00 184.71 ? 90  GLU G C    1 
ATOM 11776 O O    . GLU G 1 57  ? 129.308 173.241 195.575 1.00 184.14 ? 90  GLU G O    1 
ATOM 11777 C CB   . GLU G 1 57  ? 128.385 172.626 198.705 1.00 185.65 ? 90  GLU G CB   1 
ATOM 11778 C CG   . GLU G 1 57  ? 128.781 171.594 199.743 1.00 185.68 ? 90  GLU G CG   1 
ATOM 11779 C CD   . GLU G 1 57  ? 129.546 172.201 200.903 1.00 185.74 ? 90  GLU G CD   1 
ATOM 11780 O OE1  . GLU G 1 57  ? 129.702 173.440 200.928 1.00 185.99 ? 90  GLU G OE1  1 
ATOM 11781 O OE2  . GLU G 1 57  ? 129.991 171.440 201.787 1.00 184.72 ? 90  GLU G OE2  1 
ATOM 11782 H H    . GLU G 1 57  ? 129.840 174.363 199.565 1.00 184.04 ? 90  GLU G H    1 
ATOM 11783 H HA   . GLU G 1 57  ? 130.202 172.534 197.765 1.00 184.21 ? 90  GLU G HA   1 
ATOM 11784 H HB2  . GLU G 1 57  ? 127.901 173.333 199.159 1.00 184.35 ? 90  GLU G HB2  1 
ATOM 11785 H HB3  . GLU G 1 57  ? 127.803 172.191 198.062 1.00 184.23 ? 90  GLU G HB3  1 
ATOM 11786 H HG2  . GLU G 1 57  ? 127.980 171.178 200.097 1.00 184.40 ? 90  GLU G HG2  1 
ATOM 11787 H HG3  . GLU G 1 57  ? 129.348 170.926 199.327 1.00 184.27 ? 90  GLU G HG3  1 
ATOM 11788 N N    . SER G 1 58  ? 128.493 175.021 196.681 1.00 163.43 ? 91  SER G N    1 
ATOM 11789 C CA   . SER G 1 58  ? 128.019 175.644 195.453 1.00 162.65 ? 91  SER G CA   1 
ATOM 11790 C C    . SER G 1 58  ? 129.156 175.957 194.494 1.00 163.12 ? 91  SER G C    1 
ATOM 11791 O O    . SER G 1 58  ? 128.919 176.088 193.289 1.00 161.39 ? 91  SER G O    1 
ATOM 11792 C CB   . SER G 1 58  ? 127.254 176.925 195.781 1.00 158.56 ? 91  SER G CB   1 
ATOM 11793 O OG   . SER G 1 58  ? 128.074 177.834 196.491 1.00 156.04 ? 91  SER G OG   1 
ATOM 11794 H H    . SER G 1 58  ? 128.341 175.474 197.396 1.00 161.77 ? 91  SER G H    1 
ATOM 11795 H HA   . SER G 1 58  ? 127.409 175.037 195.006 1.00 161.63 ? 91  SER G HA   1 
ATOM 11796 H HB2  . SER G 1 58  ? 126.965 177.341 194.953 1.00 160.37 ? 91  SER G HB2  1 
ATOM 11797 H HB3  . SER G 1 58  ? 126.484 176.702 196.326 1.00 160.74 ? 91  SER G HB3  1 
ATOM 11798 H HG   . SER G 1 58  ? 127.637 178.525 196.684 1.00 160.29 ? 91  SER G HG   1 
ATOM 11799 N N    . GLU G 1 59  ? 130.381 176.067 194.995 1.00 160.12 ? 92  GLU G N    1 
ATOM 11800 C CA   . GLU G 1 59  ? 131.486 176.540 194.182 1.00 157.46 ? 92  GLU G CA   1 
ATOM 11801 C C    . GLU G 1 59  ? 132.100 175.400 193.377 1.00 154.96 ? 92  GLU G C    1 
ATOM 11802 O O    . GLU G 1 59  ? 131.761 174.227 193.538 1.00 154.09 ? 92  GLU G O    1 
ATOM 11803 C CB   . GLU G 1 59  ? 132.547 177.194 195.059 1.00 158.14 ? 92  GLU G CB   1 
ATOM 11804 C CG   . GLU G 1 59  ? 132.051 178.409 195.812 1.00 159.48 ? 92  GLU G CG   1 
ATOM 11805 C CD   . GLU G 1 59  ? 133.155 179.103 196.573 1.00 161.66 ? 92  GLU G CD   1 
ATOM 11806 O OE1  . GLU G 1 59  ? 134.315 178.655 196.473 1.00 161.39 ? 92  GLU G OE1  1 
ATOM 11807 O OE2  . GLU G 1 59  ? 132.867 180.098 197.269 1.00 162.45 ? 92  GLU G OE2  1 
ATOM 11808 H H    . GLU G 1 59  ? 130.598 175.873 195.804 1.00 159.15 ? 92  GLU G H    1 
ATOM 11809 H HA   . GLU G 1 59  ? 131.156 177.206 193.559 1.00 158.39 ? 92  GLU G HA   1 
ATOM 11810 H HB2  . GLU G 1 59  ? 132.856 176.546 195.712 1.00 158.50 ? 92  GLU G HB2  1 
ATOM 11811 H HB3  . GLU G 1 59  ? 133.287 177.475 194.498 1.00 158.32 ? 92  GLU G HB3  1 
ATOM 11812 H HG2  . GLU G 1 59  ? 131.676 179.043 195.180 1.00 158.20 ? 92  GLU G HG2  1 
ATOM 11813 H HG3  . GLU G 1 59  ? 131.374 178.133 196.449 1.00 158.75 ? 92  GLU G HG3  1 
ATOM 11814 N N    . ARG G 1 60  ? 133.017 175.771 192.489 1.00 139.82 ? 93  ARG G N    1 
ATOM 11815 C CA   . ARG G 1 60  ? 133.763 174.807 191.698 1.00 139.34 ? 93  ARG G CA   1 
ATOM 11816 C C    . ARG G 1 60  ? 135.020 175.485 191.178 1.00 140.33 ? 93  ARG G C    1 
ATOM 11817 O O    . ARG G 1 60  ? 135.058 176.707 191.016 1.00 137.76 ? 93  ARG G O    1 
ATOM 11818 C CB   . ARG G 1 60  ? 132.925 174.264 190.539 1.00 138.59 ? 93  ARG G CB   1 
ATOM 11819 C CG   . ARG G 1 60  ? 132.703 175.265 189.424 1.00 140.08 ? 93  ARG G CG   1 
ATOM 11820 C CD   . ARG G 1 60  ? 131.275 175.221 188.925 1.00 141.42 ? 93  ARG G CD   1 
ATOM 11821 N NE   . ARG G 1 60  ? 130.339 175.708 189.930 1.00 144.22 ? 93  ARG G NE   1 
ATOM 11822 C CZ   . ARG G 1 60  ? 129.058 175.963 189.702 1.00 143.61 ? 93  ARG G CZ   1 
ATOM 11823 N NH1  . ARG G 1 60  ? 128.520 175.785 188.507 1.00 142.55 ? 93  ARG G NH1  1 
ATOM 11824 N NH2  . ARG G 1 60  ? 128.298 176.404 190.700 1.00 139.88 ? 93  ARG G NH2  1 
ATOM 11825 H H    . ARG G 1 60  ? 133.226 176.589 192.325 1.00 140.95 ? 93  ARG G H    1 
ATOM 11826 H HA   . ARG G 1 60  ? 134.027 174.062 192.261 1.00 140.44 ? 93  ARG G HA   1 
ATOM 11827 H HB2  . ARG G 1 60  ? 133.379 173.495 190.160 1.00 140.25 ? 93  ARG G HB2  1 
ATOM 11828 H HB3  . ARG G 1 60  ? 132.057 173.998 190.879 1.00 140.51 ? 93  ARG G HB3  1 
ATOM 11829 H HG2  . ARG G 1 60  ? 132.877 176.161 189.753 1.00 140.48 ? 93  ARG G HG2  1 
ATOM 11830 H HG3  . ARG G 1 60  ? 133.293 175.057 188.683 1.00 140.45 ? 93  ARG G HG3  1 
ATOM 11831 H HD2  . ARG G 1 60  ? 131.194 175.782 188.138 1.00 140.67 ? 93  ARG G HD2  1 
ATOM 11832 H HD3  . ARG G 1 60  ? 131.040 174.305 188.709 1.00 140.28 ? 93  ARG G HD3  1 
ATOM 11833 H HE   . ARG G 1 60  ? 130.622 175.776 190.740 1.00 141.25 ? 93  ARG G HE   1 
ATOM 11834 H HH11 . ARG G 1 60  ? 129.001 175.501 187.854 1.00 140.69 ? 93  ARG G HH11 1 
ATOM 11835 H HH12 . ARG G 1 60  ? 127.687 175.959 188.381 1.00 140.37 ? 93  ARG G HH12 1 
ATOM 11836 H HH21 . ARG G 1 60  ? 128.638 176.522 191.481 1.00 140.79 ? 93  ARG G HH21 1 
ATOM 11837 H HH22 . ARG G 1 60  ? 127.466 176.574 190.563 1.00 140.28 ? 93  ARG G HH22 1 
ATOM 11838 N N    . ILE G 1 61  ? 136.042 174.681 190.914 1.00 132.95 ? 94  ILE G N    1 
ATOM 11839 C CA   . ILE G 1 61  ? 137.334 175.180 190.453 1.00 132.24 ? 94  ILE G CA   1 
ATOM 11840 C C    . ILE G 1 61  ? 137.316 175.086 188.932 1.00 135.84 ? 94  ILE G C    1 
ATOM 11841 O O    . ILE G 1 61  ? 137.737 174.091 188.344 1.00 136.41 ? 94  ILE G O    1 
ATOM 11842 C CB   . ILE G 1 61  ? 138.493 174.399 191.061 1.00 134.76 ? 94  ILE G CB   1 
ATOM 11843 C CG1  . ILE G 1 61  ? 138.542 174.624 192.570 1.00 136.55 ? 94  ILE G CG1  1 
ATOM 11844 C CG2  . ILE G 1 61  ? 139.800 174.813 190.417 1.00 136.34 ? 94  ILE G CG2  1 
ATOM 11845 C CD1  . ILE G 1 61  ? 139.333 173.574 193.310 1.00 137.04 ? 94  ILE G CD1  1 
ATOM 11846 H H    . ILE G 1 61  ? 136.012 173.825 190.996 1.00 135.81 ? 94  ILE G H    1 
ATOM 11847 H HA   . ILE G 1 61  ? 137.429 176.112 190.701 1.00 135.30 ? 94  ILE G HA   1 
ATOM 11848 H HB   . ILE G 1 61  ? 138.351 173.454 190.893 1.00 135.99 ? 94  ILE G HB   1 
ATOM 11849 H HG12 . ILE G 1 61  ? 138.955 175.484 192.744 1.00 136.16 ? 94  ILE G HG12 1 
ATOM 11850 H HG13 . ILE G 1 61  ? 137.639 174.616 192.921 1.00 135.74 ? 94  ILE G HG13 1 
ATOM 11851 H HG21 . ILE G 1 61  ? 139.893 174.356 189.566 1.00 135.69 ? 94  ILE G HG21 1 
ATOM 11852 H HG22 . ILE G 1 61  ? 140.533 174.569 191.004 1.00 136.09 ? 94  ILE G HG22 1 
ATOM 11853 H HG23 . ILE G 1 61  ? 139.792 175.773 190.279 1.00 136.11 ? 94  ILE G HG23 1 
ATOM 11854 H HD11 . ILE G 1 61  ? 139.203 173.697 194.264 1.00 136.01 ? 94  ILE G HD11 1 
ATOM 11855 H HD12 . ILE G 1 61  ? 139.019 172.696 193.043 1.00 136.00 ? 94  ILE G HD12 1 
ATOM 11856 H HD13 . ILE G 1 61  ? 140.272 173.671 193.090 1.00 136.30 ? 94  ILE G HD13 1 
ATOM 11857 N N    . ILE G 1 62  ? 136.830 176.144 188.283 1.00 142.93 ? 95  ILE G N    1 
ATOM 11858 C CA   . ILE G 1 62  ? 136.700 176.125 186.832 1.00 142.98 ? 95  ILE G CA   1 
ATOM 11859 C C    . ILE G 1 62  ? 138.038 176.218 186.120 1.00 141.91 ? 95  ILE G C    1 
ATOM 11860 O O    . ILE G 1 62  ? 138.105 175.951 184.918 1.00 144.46 ? 95  ILE G O    1 
ATOM 11861 C CB   . ILE G 1 62  ? 135.782 177.264 186.350 1.00 139.77 ? 95  ILE G CB   1 
ATOM 11862 C CG1  . ILE G 1 62  ? 136.375 178.625 186.706 1.00 142.54 ? 95  ILE G CG1  1 
ATOM 11863 C CG2  . ILE G 1 62  ? 134.403 177.118 186.963 1.00 141.00 ? 95  ILE G CG2  1 
ATOM 11864 C CD1  . ILE G 1 62  ? 135.528 179.780 186.240 1.00 143.12 ? 95  ILE G CD1  1 
ATOM 11865 H H    . ILE G 1 62  ? 136.571 176.874 188.657 1.00 141.35 ? 95  ILE G H    1 
ATOM 11866 H HA   . ILE G 1 62  ? 136.289 175.286 186.571 1.00 142.19 ? 95  ILE G HA   1 
ATOM 11867 H HB   . ILE G 1 62  ? 135.699 177.206 185.385 1.00 141.14 ? 95  ILE G HB   1 
ATOM 11868 H HG12 . ILE G 1 62  ? 136.462 178.691 187.670 1.00 141.63 ? 95  ILE G HG12 1 
ATOM 11869 H HG13 . ILE G 1 62  ? 137.245 178.715 186.289 1.00 141.88 ? 95  ILE G HG13 1 
ATOM 11870 H HG21 . ILE G 1 62  ? 134.112 176.198 186.863 1.00 141.54 ? 95  ILE G HG21 1 
ATOM 11871 H HG22 . ILE G 1 62  ? 133.786 177.710 186.505 1.00 141.62 ? 95  ILE G HG22 1 
ATOM 11872 H HG23 . ILE G 1 62  ? 134.450 177.349 187.904 1.00 141.38 ? 95  ILE G HG23 1 
ATOM 11873 H HD11 . ILE G 1 62  ? 136.062 180.590 186.256 1.00 142.04 ? 95  ILE G HD11 1 
ATOM 11874 H HD12 . ILE G 1 62  ? 134.767 179.874 186.835 1.00 141.61 ? 95  ILE G HD12 1 
ATOM 11875 H HD13 . ILE G 1 62  ? 135.222 179.603 185.337 1.00 141.79 ? 95  ILE G HD13 1 
ATOM 11876 N N    . TYR G 1 63  ? 139.101 176.599 186.821 1.00 139.20 ? 96  TYR G N    1 
ATOM 11877 C CA   . TYR G 1 63  ? 140.406 176.732 186.191 1.00 137.79 ? 96  TYR G CA   1 
ATOM 11878 C C    . TYR G 1 63  ? 141.458 176.921 187.268 1.00 139.03 ? 96  TYR G C    1 
ATOM 11879 O O    . TYR G 1 63  ? 141.258 177.703 188.200 1.00 138.31 ? 96  TYR G O    1 
ATOM 11880 C CB   . TYR G 1 63  ? 140.432 177.911 185.220 1.00 139.21 ? 96  TYR G CB   1 
ATOM 11881 C CG   . TYR G 1 63  ? 141.821 178.302 184.795 1.00 139.75 ? 96  TYR G CG   1 
ATOM 11882 C CD1  . TYR G 1 63  ? 142.579 177.468 183.992 1.00 141.50 ? 96  TYR G CD1  1 
ATOM 11883 C CD2  . TYR G 1 63  ? 142.371 179.508 185.190 1.00 140.42 ? 96  TYR G CD2  1 
ATOM 11884 C CE1  . TYR G 1 63  ? 143.848 177.823 183.599 1.00 143.54 ? 96  TYR G CE1  1 
ATOM 11885 C CE2  . TYR G 1 63  ? 143.639 179.872 184.801 1.00 142.42 ? 96  TYR G CE2  1 
ATOM 11886 C CZ   . TYR G 1 63  ? 144.373 179.026 184.005 1.00 143.72 ? 96  TYR G CZ   1 
ATOM 11887 O OH   . TYR G 1 63  ? 145.639 179.385 183.614 1.00 145.87 ? 96  TYR G OH   1 
ATOM 11888 H H    . TYR G 1 63  ? 139.093 176.787 187.660 1.00 139.96 ? 96  TYR G H    1 
ATOM 11889 H HA   . TYR G 1 63  ? 140.612 175.922 185.698 1.00 139.55 ? 96  TYR G HA   1 
ATOM 11890 H HB2  . TYR G 1 63  ? 139.932 177.674 184.423 1.00 140.47 ? 96  TYR G HB2  1 
ATOM 11891 H HB3  . TYR G 1 63  ? 140.024 178.680 185.648 1.00 139.88 ? 96  TYR G HB3  1 
ATOM 11892 H HD1  . TYR G 1 63  ? 142.225 176.654 183.715 1.00 140.03 ? 96  TYR G HD1  1 
ATOM 11893 H HD2  . TYR G 1 63  ? 141.877 180.082 185.729 1.00 139.71 ? 96  TYR G HD2  1 
ATOM 11894 H HE1  . TYR G 1 63  ? 144.347 177.253 183.059 1.00 140.58 ? 96  TYR G HE1  1 
ATOM 11895 H HE2  . TYR G 1 63  ? 143.998 180.685 185.075 1.00 140.20 ? 96  TYR G HE2  1 
ATOM 11896 H HH   . TYR G 1 63  ? 145.830 180.144 183.918 1.00 140.66 ? 96  TYR G HH   1 
ATOM 11897 N N    . SER G 1 64  ? 142.578 176.219 187.127 1.00 133.27 ? 97  SER G N    1 
ATOM 11898 C CA   . SER G 1 64  ? 143.603 176.225 188.159 1.00 131.59 ? 97  SER G CA   1 
ATOM 11899 C C    . SER G 1 64  ? 144.963 175.943 187.546 1.00 130.82 ? 97  SER G C    1 
ATOM 11900 O O    . SER G 1 64  ? 145.098 175.063 186.693 1.00 132.27 ? 97  SER G O    1 
ATOM 11901 C CB   . SER G 1 64  ? 143.304 175.188 189.244 1.00 130.55 ? 97  SER G CB   1 
ATOM 11902 O OG   . SER G 1 64  ? 144.425 175.015 190.090 1.00 128.69 ? 97  SER G OG   1 
ATOM 11903 H H    . SER G 1 64  ? 142.767 175.733 186.444 1.00 132.43 ? 97  SER G H    1 
ATOM 11904 H HA   . SER G 1 64  ? 143.634 177.098 188.574 1.00 131.59 ? 97  SER G HA   1 
ATOM 11905 H HB2  . SER G 1 64  ? 142.551 175.494 189.774 1.00 131.87 ? 97  SER G HB2  1 
ATOM 11906 H HB3  . SER G 1 64  ? 143.092 174.341 188.822 1.00 131.85 ? 97  SER G HB3  1 
ATOM 11907 H HG   . SER G 1 64  ? 144.221 174.523 190.740 1.00 131.23 ? 97  SER G HG   1 
ATOM 11908 N N    . GLU G 1 65  ? 145.964 176.696 187.989 1.00 128.74 ? 98  GLU G N    1 
ATOM 11909 C CA   . GLU G 1 65  ? 147.356 176.377 187.722 1.00 131.12 ? 98  GLU G CA   1 
ATOM 11910 C C    . GLU G 1 65  ? 148.123 176.042 188.990 1.00 131.27 ? 98  GLU G C    1 
ATOM 11911 O O    . GLU G 1 65  ? 149.297 175.669 188.907 1.00 128.37 ? 98  GLU G O    1 
ATOM 11912 C CB   . GLU G 1 65  ? 148.047 177.545 187.010 1.00 134.14 ? 98  GLU G CB   1 
ATOM 11913 C CG   . GLU G 1 65  ? 147.297 178.075 185.809 1.00 135.46 ? 98  GLU G CG   1 
ATOM 11914 C CD   . GLU G 1 65  ? 148.037 179.203 185.122 1.00 137.88 ? 98  GLU G CD   1 
ATOM 11915 O OE1  . GLU G 1 65  ? 149.272 179.104 184.971 1.00 134.33 ? 98  GLU G OE1  1 
ATOM 11916 O OE2  . GLU G 1 65  ? 147.383 180.193 184.737 1.00 139.45 ? 98  GLU G OE2  1 
ATOM 11917 H H    . GLU G 1 65  ? 145.857 177.411 188.455 1.00 131.89 ? 98  GLU G H    1 
ATOM 11918 H HA   . GLU G 1 65  ? 147.398 175.606 187.136 1.00 132.55 ? 98  GLU G HA   1 
ATOM 11919 H HB2  . GLU G 1 65  ? 148.149 178.277 187.639 1.00 132.83 ? 98  GLU G HB2  1 
ATOM 11920 H HB3  . GLU G 1 65  ? 148.920 177.252 186.707 1.00 133.22 ? 98  GLU G HB3  1 
ATOM 11921 H HG2  . GLU G 1 65  ? 147.177 177.357 185.167 1.00 133.22 ? 98  GLU G HG2  1 
ATOM 11922 H HG3  . GLU G 1 65  ? 146.434 178.413 186.095 1.00 133.00 ? 98  GLU G HG3  1 
ATOM 11923 N N    . ILE G 1 66  ? 147.500 176.168 190.152 1.00 141.08 ? 99  ILE G N    1 
ATOM 11924 C CA   . ILE G 1 66  ? 148.213 175.969 191.417 1.00 143.41 ? 99  ILE G CA   1 
ATOM 11925 C C    . ILE G 1 66  ? 148.467 174.481 191.622 1.00 146.11 ? 99  ILE G C    1 
ATOM 11926 O O    . ILE G 1 66  ? 147.557 173.667 191.389 1.00 148.47 ? 99  ILE G O    1 
ATOM 11927 C CB   . ILE G 1 66  ? 147.402 176.551 192.571 1.00 141.88 ? 99  ILE G CB   1 
ATOM 11928 C CG1  . ILE G 1 66  ? 147.378 178.074 192.473 1.00 140.29 ? 99  ILE G CG1  1 
ATOM 11929 C CG2  . ILE G 1 66  ? 147.983 176.109 193.896 1.00 142.24 ? 99  ILE G CG2  1 
ATOM 11930 C CD1  . ILE G 1 66  ? 146.366 178.718 193.377 1.00 143.88 ? 99  ILE G CD1  1 
ATOM 11931 H H    . ILE G 1 66  ? 146.668 176.368 190.243 1.00 142.10 ? 99  ILE G H    1 
ATOM 11932 H HA   . ILE G 1 66  ? 149.059 176.437 191.374 1.00 142.53 ? 99  ILE G HA   1 
ATOM 11933 H HB   . ILE G 1 66  ? 146.492 176.222 192.506 1.00 142.58 ? 99  ILE G HB   1 
ATOM 11934 H HG12 . ILE G 1 66  ? 148.253 178.417 192.713 1.00 142.36 ? 99  ILE G HG12 1 
ATOM 11935 H HG13 . ILE G 1 66  ? 147.164 178.326 191.561 1.00 141.67 ? 99  ILE G HG13 1 
ATOM 11936 H HG21 . ILE G 1 66  ? 147.601 175.250 194.135 1.00 143.52 ? 99  ILE G HG21 1 
ATOM 11937 H HG22 . ILE G 1 66  ? 148.944 176.029 193.808 1.00 142.66 ? 99  ILE G HG22 1 
ATOM 11938 H HG23 . ILE G 1 66  ? 147.768 176.764 194.578 1.00 142.27 ? 99  ILE G HG23 1 
ATOM 11939 H HD11 . ILE G 1 66  ? 146.220 179.631 193.084 1.00 142.78 ? 99  ILE G HD11 1 
ATOM 11940 H HD12 . ILE G 1 66  ? 145.536 178.219 193.328 1.00 143.03 ? 99  ILE G HD12 1 
ATOM 11941 H HD13 . ILE G 1 66  ? 146.702 178.712 194.286 1.00 142.80 ? 99  ILE G HD13 1 
ATOM 11942 N N    . PRO G 1 67  ? 149.660 174.071 192.051 1.00 155.52 ? 100 PRO G N    1 
ATOM 11943 C CA   . PRO G 1 67  ? 149.861 172.662 192.403 1.00 155.65 ? 100 PRO G CA   1 
ATOM 11944 C C    . PRO G 1 67  ? 149.014 172.270 193.603 1.00 159.85 ? 100 PRO G C    1 
ATOM 11945 O O    . PRO G 1 67  ? 148.721 173.085 194.479 1.00 162.32 ? 100 PRO G O    1 
ATOM 11946 C CB   . PRO G 1 67  ? 151.357 172.583 192.722 1.00 154.14 ? 100 PRO G CB   1 
ATOM 11947 C CG   . PRO G 1 67  ? 151.748 173.977 193.053 1.00 155.03 ? 100 PRO G CG   1 
ATOM 11948 C CD   . PRO G 1 67  ? 150.906 174.843 192.178 1.00 156.05 ? 100 PRO G CD   1 
ATOM 11949 H HA   . PRO G 1 67  ? 149.654 172.085 191.651 1.00 154.89 ? 100 PRO G HA   1 
ATOM 11950 H HB2  . PRO G 1 67  ? 151.500 171.997 193.481 1.00 154.97 ? 100 PRO G HB2  1 
ATOM 11951 H HB3  . PRO G 1 67  ? 151.842 172.265 191.944 1.00 154.96 ? 100 PRO G HB3  1 
ATOM 11952 H HG2  . PRO G 1 67  ? 151.564 174.153 193.988 1.00 154.92 ? 100 PRO G HG2  1 
ATOM 11953 H HG3  . PRO G 1 67  ? 152.689 174.107 192.857 1.00 154.85 ? 100 PRO G HG3  1 
ATOM 11954 H HD2  . PRO G 1 67  ? 150.743 175.696 192.607 1.00 155.20 ? 100 PRO G HD2  1 
ATOM 11955 H HD3  . PRO G 1 67  ? 151.325 174.955 191.310 1.00 155.06 ? 100 PRO G HD3  1 
ATOM 11956 N N    . GLU G 1 68  ? 148.624 170.995 193.637 1.00 174.51 ? 101 GLU G N    1 
ATOM 11957 C CA   . GLU G 1 68  ? 147.658 170.509 194.610 1.00 172.22 ? 101 GLU G CA   1 
ATOM 11958 C C    . GLU G 1 68  ? 148.258 169.648 195.710 1.00 171.73 ? 101 GLU G C    1 
ATOM 11959 O O    . GLU G 1 68  ? 147.601 169.451 196.736 1.00 172.08 ? 101 GLU G O    1 
ATOM 11960 C CB   . GLU G 1 68  ? 146.562 169.698 193.905 1.00 172.75 ? 101 GLU G CB   1 
ATOM 11961 C CG   . GLU G 1 68  ? 145.699 170.523 192.972 1.00 176.14 ? 101 GLU G CG   1 
ATOM 11962 C CD   . GLU G 1 68  ? 146.396 170.835 191.663 1.00 176.09 ? 101 GLU G CD   1 
ATOM 11963 O OE1  . GLU G 1 68  ? 147.616 170.582 191.565 1.00 175.93 ? 101 GLU G OE1  1 
ATOM 11964 O OE2  . GLU G 1 68  ? 145.724 171.331 190.734 1.00 175.11 ? 101 GLU G OE2  1 
ATOM 11965 H H    . GLU G 1 68  ? 148.910 170.388 193.098 1.00 172.70 ? 101 GLU G H    1 
ATOM 11966 H HA   . GLU G 1 68  ? 147.233 171.271 195.034 1.00 172.80 ? 101 GLU G HA   1 
ATOM 11967 H HB2  . GLU G 1 68  ? 146.979 168.995 193.383 1.00 172.89 ? 101 GLU G HB2  1 
ATOM 11968 H HB3  . GLU G 1 68  ? 145.982 169.307 194.578 1.00 172.68 ? 101 GLU G HB3  1 
ATOM 11969 H HG2  . GLU G 1 68  ? 144.887 170.032 192.772 1.00 173.19 ? 101 GLU G HG2  1 
ATOM 11970 H HG3  . GLU G 1 68  ? 145.481 171.364 193.403 1.00 173.36 ? 101 GLU G HG3  1 
ATOM 11971 N N    . GLU G 1 69  ? 149.470 169.132 195.530 1.00 172.15 ? 102 GLU G N    1 
ATOM 11972 C CA   . GLU G 1 69  ? 150.030 168.214 196.512 1.00 172.57 ? 102 GLU G CA   1 
ATOM 11973 C C    . GLU G 1 69  ? 150.086 168.877 197.880 1.00 169.05 ? 102 GLU G C    1 
ATOM 11974 O O    . GLU G 1 69  ? 150.557 170.008 198.022 1.00 165.74 ? 102 GLU G O    1 
ATOM 11975 C CB   . GLU G 1 69  ? 151.423 167.751 196.079 1.00 169.62 ? 102 GLU G CB   1 
ATOM 11976 C CG   . GLU G 1 69  ? 152.470 168.847 195.974 1.00 170.17 ? 102 GLU G CG   1 
ATOM 11977 C CD   . GLU G 1 69  ? 152.399 169.593 194.662 1.00 171.71 ? 102 GLU G CD   1 
ATOM 11978 O OE1  . GLU G 1 69  ? 151.363 169.487 193.976 1.00 173.39 ? 102 GLU G OE1  1 
ATOM 11979 O OE2  . GLU G 1 69  ? 153.380 170.282 194.316 1.00 170.83 ? 102 GLU G OE2  1 
ATOM 11980 H H    . GLU G 1 69  ? 149.974 169.290 194.854 1.00 169.87 ? 102 GLU G H    1 
ATOM 11981 H HA   . GLU G 1 69  ? 149.460 167.432 196.578 1.00 170.22 ? 102 GLU G HA   1 
ATOM 11982 H HB2  . GLU G 1 69  ? 151.745 167.102 196.725 1.00 169.25 ? 102 GLU G HB2  1 
ATOM 11983 H HB3  . GLU G 1 69  ? 151.351 167.331 195.208 1.00 169.58 ? 102 GLU G HB3  1 
ATOM 11984 H HG2  . GLU G 1 69  ? 152.358 169.487 196.691 1.00 169.31 ? 102 GLU G HG2  1 
ATOM 11985 H HG3  . GLU G 1 69  ? 153.349 168.441 196.034 1.00 169.53 ? 102 GLU G HG3  1 
ATOM 11986 N N    . GLU G 1 70  ? 149.589 168.166 198.891 1.00 158.48 ? 103 GLU G N    1 
ATOM 11987 C CA   . GLU G 1 70  ? 149.464 168.761 200.215 1.00 154.25 ? 103 GLU G CA   1 
ATOM 11988 C C    . GLU G 1 70  ? 150.818 168.886 200.897 1.00 156.94 ? 103 GLU G C    1 
ATOM 11989 O O    . GLU G 1 70  ? 151.099 169.901 201.546 1.00 156.28 ? 103 GLU G O    1 
ATOM 11990 C CB   . GLU G 1 70  ? 148.513 167.928 201.071 1.00 157.36 ? 103 GLU G CB   1 
ATOM 11991 C CG   . GLU G 1 70  ? 148.308 168.471 202.476 1.00 158.62 ? 103 GLU G CG   1 
ATOM 11992 C CD   . GLU G 1 70  ? 147.321 167.648 203.277 1.00 161.11 ? 103 GLU G CD   1 
ATOM 11993 O OE1  . GLU G 1 70  ? 146.542 166.890 202.663 1.00 161.22 ? 103 GLU G OE1  1 
ATOM 11994 O OE2  . GLU G 1 70  ? 147.326 167.757 204.521 1.00 158.98 ? 103 GLU G OE2  1 
ATOM 11995 H H    . GLU G 1 70  ? 149.321 167.351 198.836 1.00 158.34 ? 103 GLU G H    1 
ATOM 11996 H HA   . GLU G 1 70  ? 149.088 169.650 200.128 1.00 156.55 ? 103 GLU G HA   1 
ATOM 11997 H HB2  . GLU G 1 70  ? 147.647 167.899 200.636 1.00 157.36 ? 103 GLU G HB2  1 
ATOM 11998 H HB3  . GLU G 1 70  ? 148.870 167.030 201.151 1.00 157.92 ? 103 GLU G HB3  1 
ATOM 11999 H HG2  . GLU G 1 70  ? 149.154 168.462 202.950 1.00 157.51 ? 103 GLU G HG2  1 
ATOM 12000 H HG3  . GLU G 1 70  ? 147.967 169.377 202.419 1.00 156.70 ? 103 GLU G HG3  1 
ATOM 12001 N N    . GLU G 1 71  ? 151.666 167.870 200.768 1.00 164.06 ? 104 GLU G N    1 
ATOM 12002 C CA   . GLU G 1 71  ? 152.910 167.784 201.517 1.00 163.88 ? 104 GLU G CA   1 
ATOM 12003 C C    . GLU G 1 71  ? 154.102 167.749 200.574 1.00 162.59 ? 104 GLU G C    1 
ATOM 12004 O O    . GLU G 1 71  ? 154.077 167.063 199.548 1.00 162.22 ? 104 GLU G O    1 
ATOM 12005 C CB   . GLU G 1 71  ? 152.923 166.544 202.407 1.00 156.47 ? 104 GLU G CB   1 
ATOM 12006 C CG   . GLU G 1 71  ? 154.158 166.433 203.275 1.00 156.81 ? 104 GLU G CG   1 
ATOM 12007 C CD   . GLU G 1 71  ? 153.967 165.479 204.434 1.00 161.21 ? 104 GLU G CD   1 
ATOM 12008 O OE1  . GLU G 1 71  ? 152.897 164.840 204.508 1.00 161.52 ? 104 GLU G OE1  1 
ATOM 12009 O OE2  . GLU G 1 71  ? 154.885 165.370 205.274 1.00 164.47 ? 104 GLU G OE2  1 
ATOM 12010 H H    . GLU G 1 71  ? 151.538 167.204 200.239 1.00 160.76 ? 104 GLU G H    1 
ATOM 12011 H HA   . GLU G 1 71  ? 153.002 168.564 202.082 1.00 160.77 ? 104 GLU G HA   1 
ATOM 12012 H HB2  . GLU G 1 71  ? 152.149 166.573 202.991 1.00 159.47 ? 104 GLU G HB2  1 
ATOM 12013 H HB3  . GLU G 1 71  ? 152.883 165.755 201.845 1.00 159.53 ? 104 GLU G HB3  1 
ATOM 12014 H HG2  . GLU G 1 71  ? 154.895 166.107 202.735 1.00 159.73 ? 104 GLU G HG2  1 
ATOM 12015 H HG3  . GLU G 1 71  ? 154.372 167.307 203.636 1.00 159.55 ? 104 GLU G HG3  1 
ATOM 12016 N N    . ILE G 1 72  ? 155.146 168.494 200.937 1.00 150.08 ? 105 ILE G N    1 
ATOM 12017 C CA   . ILE G 1 72  ? 156.339 168.645 200.117 1.00 145.03 ? 105 ILE G CA   1 
ATOM 12018 C C    . ILE G 1 72  ? 157.542 168.738 201.039 1.00 146.13 ? 105 ILE G C    1 
ATOM 12019 O O    . ILE G 1 72  ? 157.421 169.038 202.228 1.00 150.50 ? 105 ILE G O    1 
ATOM 12020 C CB   . ILE G 1 72  ? 156.262 169.892 199.220 1.00 145.30 ? 105 ILE G CB   1 
ATOM 12021 C CG1  . ILE G 1 72  ? 156.214 171.153 200.085 1.00 147.83 ? 105 ILE G CG1  1 
ATOM 12022 C CG2  . ILE G 1 72  ? 155.042 169.818 198.331 1.00 149.40 ? 105 ILE G CG2  1 
ATOM 12023 C CD1  . ILE G 1 72  ? 155.877 172.409 199.316 1.00 153.01 ? 105 ILE G CD1  1 
ATOM 12024 H H    . ILE G 1 72  ? 155.183 168.934 201.675 1.00 148.44 ? 105 ILE G H    1 
ATOM 12025 H HA   . ILE G 1 72  ? 156.444 167.864 199.551 1.00 148.16 ? 105 ILE G HA   1 
ATOM 12026 H HB   . ILE G 1 72  ? 157.055 169.925 198.662 1.00 147.73 ? 105 ILE G HB   1 
ATOM 12027 H HG12 . ILE G 1 72  ? 155.538 171.039 200.772 1.00 147.77 ? 105 ILE G HG12 1 
ATOM 12028 H HG13 . ILE G 1 72  ? 157.081 171.289 200.497 1.00 147.60 ? 105 ILE G HG13 1 
ATOM 12029 H HG21 . ILE G 1 72  ? 154.943 168.909 198.008 1.00 148.94 ? 105 ILE G HG21 1 
ATOM 12030 H HG22 . ILE G 1 72  ? 155.158 170.425 197.583 1.00 148.44 ? 105 ILE G HG22 1 
ATOM 12031 H HG23 . ILE G 1 72  ? 154.261 170.073 198.847 1.00 149.07 ? 105 ILE G HG23 1 
ATOM 12032 H HD11 . ILE G 1 72  ? 156.138 173.181 199.843 1.00 148.44 ? 105 ILE G HD11 1 
ATOM 12033 H HD12 . ILE G 1 72  ? 156.361 172.403 198.476 1.00 148.26 ? 105 ILE G HD12 1 
ATOM 12034 H HD13 . ILE G 1 72  ? 154.922 172.431 199.148 1.00 148.76 ? 105 ILE G HD13 1 
ATOM 12035 N N    . TYR G 1 73  ? 158.720 168.491 200.476 1.00 141.51 ? 106 TYR G N    1 
ATOM 12036 C CA   . TYR G 1 73  ? 159.939 168.641 201.254 1.00 142.53 ? 106 TYR G CA   1 
ATOM 12037 C C    . TYR G 1 73  ? 161.136 168.710 200.324 1.00 139.67 ? 106 TYR G C    1 
ATOM 12038 O O    . TYR G 1 73  ? 161.074 168.304 199.161 1.00 139.36 ? 106 TYR G O    1 
ATOM 12039 C CB   . TYR G 1 73  ? 160.109 167.494 202.249 1.00 141.00 ? 106 TYR G CB   1 
ATOM 12040 C CG   . TYR G 1 73  ? 160.041 166.125 201.622 1.00 145.47 ? 106 TYR G CG   1 
ATOM 12041 C CD1  . TYR G 1 73  ? 161.081 165.645 200.839 1.00 147.13 ? 106 TYR G CD1  1 
ATOM 12042 C CD2  . TYR G 1 73  ? 158.947 165.300 201.832 1.00 144.64 ? 106 TYR G CD2  1 
ATOM 12043 C CE1  . TYR G 1 73  ? 161.025 164.393 200.267 1.00 144.84 ? 106 TYR G CE1  1 
ATOM 12044 C CE2  . TYR G 1 73  ? 158.882 164.043 201.266 1.00 146.08 ? 106 TYR G CE2  1 
ATOM 12045 C CZ   . TYR G 1 73  ? 159.925 163.595 200.486 1.00 146.93 ? 106 TYR G CZ   1 
ATOM 12046 O OH   . TYR G 1 73  ? 159.865 162.344 199.919 1.00 146.13 ? 106 TYR G OH   1 
ATOM 12047 H H    . TYR G 1 73  ? 158.839 168.240 199.662 1.00 143.18 ? 106 TYR G H    1 
ATOM 12048 H HA   . TYR G 1 73  ? 159.897 169.472 201.752 1.00 143.37 ? 106 TYR G HA   1 
ATOM 12049 H HB2  . TYR G 1 73  ? 160.971 167.579 202.685 1.00 142.69 ? 106 TYR G HB2  1 
ATOM 12050 H HB3  . TYR G 1 73  ? 159.398 167.548 202.906 1.00 142.74 ? 106 TYR G HB3  1 
ATOM 12051 H HD1  . TYR G 1 73  ? 161.825 166.183 200.688 1.00 143.95 ? 106 TYR G HD1  1 
ATOM 12052 H HD2  . TYR G 1 73  ? 158.242 165.601 202.358 1.00 143.53 ? 106 TYR G HD2  1 
ATOM 12053 H HE1  . TYR G 1 73  ? 161.728 164.087 199.740 1.00 143.16 ? 106 TYR G HE1  1 
ATOM 12054 H HE2  . TYR G 1 73  ? 158.140 163.502 201.411 1.00 143.70 ? 106 TYR G HE2  1 
ATOM 12055 H HH   . TYR G 1 73  ? 159.136 161.976 200.113 1.00 143.86 ? 106 TYR G HH   1 
ATOM 12056 N N    . ARG G 1 74  ? 162.232 169.224 200.869 1.00 125.88 ? 107 ARG G N    1 
ATOM 12057 C CA   . ARG G 1 74  ? 163.508 169.276 200.181 1.00 128.40 ? 107 ARG G CA   1 
ATOM 12058 C C    . ARG G 1 74  ? 164.610 168.967 201.177 1.00 130.42 ? 107 ARG G C    1 
ATOM 12059 O O    . ARG G 1 74  ? 164.483 169.249 202.371 1.00 132.06 ? 107 ARG G O    1 
ATOM 12060 C CB   . ARG G 1 74  ? 163.756 170.649 199.555 1.00 128.27 ? 107 ARG G CB   1 
ATOM 12061 C CG   . ARG G 1 74  ? 162.990 170.911 198.276 1.00 132.16 ? 107 ARG G CG   1 
ATOM 12062 C CD   . ARG G 1 74  ? 163.564 170.132 197.113 1.00 132.34 ? 107 ARG G CD   1 
ATOM 12063 N NE   . ARG G 1 74  ? 163.007 170.572 195.840 1.00 136.01 ? 107 ARG G NE   1 
ATOM 12064 C CZ   . ARG G 1 74  ? 161.814 170.222 195.381 1.00 137.60 ? 107 ARG G CZ   1 
ATOM 12065 N NH1  . ARG G 1 74  ? 161.012 169.428 196.070 1.00 136.80 ? 107 ARG G NH1  1 
ATOM 12066 N NH2  . ARG G 1 74  ? 161.412 170.687 194.201 1.00 133.61 ? 107 ARG G NH2  1 
ATOM 12067 H H    . ARG G 1 74  ? 162.259 169.556 201.661 1.00 132.44 ? 107 ARG G H    1 
ATOM 12068 H HA   . ARG G 1 74  ? 163.530 168.606 199.479 1.00 133.41 ? 107 ARG G HA   1 
ATOM 12069 H HB2  . ARG G 1 74  ? 163.503 171.331 200.195 1.00 132.69 ? 107 ARG G HB2  1 
ATOM 12070 H HB3  . ARG G 1 74  ? 164.701 170.728 199.351 1.00 132.44 ? 107 ARG G HB3  1 
ATOM 12071 H HG2  . ARG G 1 74  ? 162.067 170.637 198.397 1.00 133.52 ? 107 ARG G HG2  1 
ATOM 12072 H HG3  . ARG G 1 74  ? 163.033 171.856 198.063 1.00 133.20 ? 107 ARG G HG3  1 
ATOM 12073 H HD2  . ARG G 1 74  ? 164.524 170.266 197.083 1.00 132.78 ? 107 ARG G HD2  1 
ATOM 12074 H HD3  . ARG G 1 74  ? 163.361 169.190 197.225 1.00 133.38 ? 107 ARG G HD3  1 
ATOM 12075 H HE   . ARG G 1 74  ? 163.480 171.106 195.360 1.00 133.23 ? 107 ARG G HE   1 
ATOM 12076 H HH11 . ARG G 1 74  ? 161.257 169.121 196.834 1.00 133.65 ? 107 ARG G HH11 1 
ATOM 12077 H HH12 . ARG G 1 74  ? 160.242 169.219 195.750 1.00 134.57 ? 107 ARG G HH12 1 
ATOM 12078 H HH21 . ARG G 1 74  ? 161.926 171.205 193.746 1.00 132.82 ? 107 ARG G HH21 1 
ATOM 12079 H HH22 . ARG G 1 74  ? 160.640 170.469 193.893 1.00 133.76 ? 107 ARG G HH22 1 
ATOM 12080 N N    . THR G 1 75  ? 165.693 168.383 200.679 1.00 139.34 ? 108 THR G N    1 
ATOM 12081 C CA   . THR G 1 75  ? 166.873 168.109 201.485 1.00 137.55 ? 108 THR G CA   1 
ATOM 12082 C C    . THR G 1 75  ? 168.084 168.650 200.748 1.00 140.65 ? 108 THR G C    1 
ATOM 12083 O O    . THR G 1 75  ? 168.275 168.369 199.561 1.00 143.06 ? 108 THR G O    1 
ATOM 12084 C CB   . THR G 1 75  ? 167.033 166.616 201.812 1.00 142.47 ? 108 THR G CB   1 
ATOM 12085 O OG1  . THR G 1 75  ? 168.086 166.460 202.769 1.00 147.87 ? 108 THR G OG1  1 
ATOM 12086 C CG2  . THR G 1 75  ? 167.340 165.761 200.582 1.00 143.92 ? 108 THR G CG2  1 
ATOM 12087 H H    . THR G 1 75  ? 165.771 168.137 199.858 1.00 142.25 ? 108 THR G H    1 
ATOM 12088 H HA   . THR G 1 75  ? 166.799 168.589 202.324 1.00 141.46 ? 108 THR G HA   1 
ATOM 12089 H HB   . THR G 1 75  ? 166.207 166.290 202.204 1.00 142.56 ? 108 THR G HB   1 
ATOM 12090 H HG1  . THR G 1 75  ? 167.888 166.856 203.482 1.00 142.98 ? 108 THR G HG1  1 
ATOM 12091 H HG21 . THR G 1 75  ? 167.756 164.931 200.866 1.00 143.14 ? 108 THR G HG21 1 
ATOM 12092 H HG22 . THR G 1 75  ? 166.520 165.542 200.120 1.00 142.61 ? 108 THR G HG22 1 
ATOM 12093 H HG23 . THR G 1 75  ? 167.943 166.205 199.972 1.00 142.46 ? 108 THR G HG23 1 
ATOM 12094 N N    . ILE G 1 76  ? 168.870 169.464 201.439 1.00 143.21 ? 109 ILE G N    1 
ATOM 12095 C CA   . ILE G 1 76  ? 169.991 170.180 200.851 1.00 144.43 ? 109 ILE G CA   1 
ATOM 12096 C C    . ILE G 1 76  ? 171.265 169.684 201.509 1.00 147.36 ? 109 ILE G C    1 
ATOM 12097 O O    . ILE G 1 76  ? 171.351 169.623 202.740 1.00 150.55 ? 109 ILE G O    1 
ATOM 12098 C CB   . ILE G 1 76  ? 169.845 171.701 201.028 1.00 142.61 ? 109 ILE G CB   1 
ATOM 12099 C CG1  . ILE G 1 76  ? 168.857 172.264 200.008 1.00 141.69 ? 109 ILE G CG1  1 
ATOM 12100 C CG2  . ILE G 1 76  ? 171.197 172.383 200.897 1.00 144.68 ? 109 ILE G CG2  1 
ATOM 12101 C CD1  . ILE G 1 76  ? 167.444 171.768 200.188 1.00 146.64 ? 109 ILE G CD1  1 
ATOM 12102 H H    . ILE G 1 76  ? 168.770 169.619 202.279 1.00 144.72 ? 109 ILE G H    1 
ATOM 12103 H HA   . ILE G 1 76  ? 170.040 169.987 199.901 1.00 144.88 ? 109 ILE G HA   1 
ATOM 12104 H HB   . ILE G 1 76  ? 169.500 171.874 201.917 1.00 144.74 ? 109 ILE G HB   1 
ATOM 12105 H HG12 . ILE G 1 76  ? 168.842 173.231 200.089 1.00 144.22 ? 109 ILE G HG12 1 
ATOM 12106 H HG13 . ILE G 1 76  ? 169.149 172.014 199.118 1.00 144.27 ? 109 ILE G HG13 1 
ATOM 12107 H HG21 . ILE G 1 76  ? 171.680 172.290 201.733 1.00 145.12 ? 109 ILE G HG21 1 
ATOM 12108 H HG22 . ILE G 1 76  ? 171.696 171.970 200.175 1.00 144.96 ? 109 ILE G HG22 1 
ATOM 12109 H HG23 . ILE G 1 76  ? 171.056 173.324 200.708 1.00 144.88 ? 109 ILE G HG23 1 
ATOM 12110 H HD11 . ILE G 1 76  ? 166.829 172.474 199.936 1.00 144.70 ? 109 ILE G HD11 1 
ATOM 12111 H HD12 . ILE G 1 76  ? 167.306 170.994 199.622 1.00 145.26 ? 109 ILE G HD12 1 
ATOM 12112 H HD13 . ILE G 1 76  ? 167.307 171.532 201.119 1.00 145.29 ? 109 ILE G HD13 1 
ATOM 12113 N N    . LYS G 1 77  ? 172.249 169.331 200.691 1.00 153.36 ? 110 LYS G N    1 
ATOM 12114 C CA   . LYS G 1 77  ? 173.578 168.982 201.174 1.00 152.03 ? 110 LYS G CA   1 
ATOM 12115 C C    . LYS G 1 77  ? 174.455 170.215 201.023 1.00 154.42 ? 110 LYS G C    1 
ATOM 12116 O O    . LYS G 1 77  ? 174.919 170.533 199.926 1.00 151.06 ? 110 LYS G O    1 
ATOM 12117 C CB   . LYS G 1 77  ? 174.151 167.797 200.407 1.00 149.79 ? 110 LYS G CB   1 
ATOM 12118 C CG   . LYS G 1 77  ? 175.539 167.414 200.869 1.00 151.98 ? 110 LYS G CG   1 
ATOM 12119 C CD   . LYS G 1 77  ? 175.984 166.095 200.279 1.00 154.11 ? 110 LYS G CD   1 
ATOM 12120 C CE   . LYS G 1 77  ? 177.344 165.702 200.817 1.00 156.64 ? 110 LYS G CE   1 
ATOM 12121 N NZ   . LYS G 1 77  ? 177.807 164.399 200.274 1.00 157.66 ? 110 LYS G NZ   1 
ATOM 12122 H H    . LYS G 1 77  ? 172.170 169.286 199.836 1.00 153.17 ? 110 LYS G H    1 
ATOM 12123 H HA   . LYS G 1 77  ? 173.536 168.747 202.114 1.00 153.24 ? 110 LYS G HA   1 
ATOM 12124 H HB2  . LYS G 1 77  ? 173.572 167.029 200.533 1.00 153.02 ? 110 LYS G HB2  1 
ATOM 12125 H HB3  . LYS G 1 77  ? 174.202 168.024 199.466 1.00 152.79 ? 110 LYS G HB3  1 
ATOM 12126 H HG2  . LYS G 1 77  ? 176.170 168.096 200.590 1.00 153.47 ? 110 LYS G HG2  1 
ATOM 12127 H HG3  . LYS G 1 77  ? 175.543 167.330 201.836 1.00 153.59 ? 110 LYS G HG3  1 
ATOM 12128 H HD2  . LYS G 1 77  ? 175.346 165.404 200.520 1.00 153.65 ? 110 LYS G HD2  1 
ATOM 12129 H HD3  . LYS G 1 77  ? 176.046 166.177 199.315 1.00 153.60 ? 110 LYS G HD3  1 
ATOM 12130 H HE2  . LYS G 1 77  ? 177.992 166.380 200.569 1.00 154.02 ? 110 LYS G HE2  1 
ATOM 12131 H HE3  . LYS G 1 77  ? 177.293 165.626 201.783 1.00 154.18 ? 110 LYS G HE3  1 
ATOM 12132 H HZ1  . LYS G 1 77  ? 178.601 164.193 200.619 1.00 154.04 ? 110 LYS G HZ1  1 
ATOM 12133 H HZ2  . LYS G 1 77  ? 177.879 164.447 199.388 1.00 154.22 ? 110 LYS G HZ2  1 
ATOM 12134 H HZ3  . LYS G 1 77  ? 177.226 163.759 200.484 1.00 154.14 ? 110 LYS G HZ3  1 
ATOM 12135 N N    . LEU G 1 78  ? 174.684 170.909 202.131 1.00 159.99 ? 111 LEU G N    1 
ATOM 12136 C CA   . LEU G 1 78  ? 175.503 172.099 202.100 1.00 157.70 ? 111 LEU G CA   1 
ATOM 12137 C C    . LEU G 1 78  ? 176.958 171.723 201.841 1.00 161.94 ? 111 LEU G C    1 
ATOM 12138 O O    . LEU G 1 78  ? 177.372 170.589 202.091 1.00 163.74 ? 111 LEU G O    1 
ATOM 12139 C CB   . LEU G 1 78  ? 175.387 172.854 203.417 1.00 156.18 ? 111 LEU G CB   1 
ATOM 12140 C CG   . LEU G 1 78  ? 173.973 173.300 203.767 1.00 154.55 ? 111 LEU G CG   1 
ATOM 12141 C CD1  . LEU G 1 78  ? 173.910 173.806 205.197 1.00 157.33 ? 111 LEU G CD1  1 
ATOM 12142 C CD2  . LEU G 1 78  ? 173.518 174.366 202.795 1.00 152.79 ? 111 LEU G CD2  1 
ATOM 12143 H H    . LEU G 1 78  ? 174.376 170.707 202.909 1.00 157.20 ? 111 LEU G H    1 
ATOM 12144 H HA   . LEU G 1 78  ? 175.195 172.674 201.384 1.00 156.09 ? 111 LEU G HA   1 
ATOM 12145 H HB2  . LEU G 1 78  ? 175.699 172.278 204.133 1.00 157.40 ? 111 LEU G HB2  1 
ATOM 12146 H HB3  . LEU G 1 78  ? 175.943 173.647 203.372 1.00 156.11 ? 111 LEU G HB3  1 
ATOM 12147 H HG   . LEU G 1 78  ? 173.371 172.543 203.689 1.00 156.68 ? 111 LEU G HG   1 
ATOM 12148 H HD11 . LEU G 1 78  ? 172.996 174.054 205.403 1.00 156.83 ? 111 LEU G HD11 1 
ATOM 12149 H HD12 . LEU G 1 78  ? 174.204 173.100 205.794 1.00 156.82 ? 111 LEU G HD12 1 
ATOM 12150 H HD13 . LEU G 1 78  ? 174.492 174.577 205.285 1.00 156.66 ? 111 LEU G HD13 1 
ATOM 12151 H HD21 . LEU G 1 78  ? 173.398 173.964 201.920 1.00 156.01 ? 111 LEU G HD21 1 
ATOM 12152 H HD22 . LEU G 1 78  ? 172.677 174.738 203.105 1.00 156.50 ? 111 LEU G HD22 1 
ATOM 12153 H HD23 . LEU G 1 78  ? 174.192 175.061 202.751 1.00 155.59 ? 111 LEU G HD23 1 
ATOM 12154 N N    . PRO G 1 79  ? 177.758 172.662 201.336 1.00 161.21 ? 112 PRO G N    1 
ATOM 12155 C CA   . PRO G 1 79  ? 179.179 172.391 201.102 1.00 160.68 ? 112 PRO G CA   1 
ATOM 12156 C C    . PRO G 1 79  ? 180.072 172.596 202.316 1.00 159.90 ? 112 PRO G C    1 
ATOM 12157 O O    . PRO G 1 79  ? 181.295 172.635 202.156 1.00 156.90 ? 112 PRO G O    1 
ATOM 12158 C CB   . PRO G 1 79  ? 179.522 173.399 199.998 1.00 158.14 ? 112 PRO G CB   1 
ATOM 12159 C CG   . PRO G 1 79  ? 178.658 174.567 200.306 1.00 157.76 ? 112 PRO G CG   1 
ATOM 12160 C CD   . PRO G 1 79  ? 177.383 174.018 200.899 1.00 156.57 ? 112 PRO G CD   1 
ATOM 12161 H HA   . PRO G 1 79  ? 179.299 171.490 200.763 1.00 157.79 ? 112 PRO G HA   1 
ATOM 12162 H HB2  . PRO G 1 79  ? 180.461 173.637 200.044 1.00 157.42 ? 112 PRO G HB2  1 
ATOM 12163 H HB3  . PRO G 1 79  ? 179.300 173.025 199.131 1.00 157.24 ? 112 PRO G HB3  1 
ATOM 12164 H HG2  . PRO G 1 79  ? 179.109 175.141 200.945 1.00 157.48 ? 112 PRO G HG2  1 
ATOM 12165 H HG3  . PRO G 1 79  ? 178.469 175.052 199.488 1.00 157.49 ? 112 PRO G HG3  1 
ATOM 12166 H HD2  . PRO G 1 79  ? 177.109 174.554 201.660 1.00 156.96 ? 112 PRO G HD2  1 
ATOM 12167 H HD3  . PRO G 1 79  ? 176.687 173.978 200.225 1.00 157.09 ? 112 PRO G HD3  1 
ATOM 12168 N N    . ALA G 1 80  ? 179.508 172.730 203.513 1.00 169.30 ? 113 ALA G N    1 
ATOM 12169 C CA   . ALA G 1 80  ? 180.306 172.970 204.706 1.00 166.86 ? 113 ALA G CA   1 
ATOM 12170 C C    . ALA G 1 80  ? 179.522 172.513 205.924 1.00 165.83 ? 113 ALA G C    1 
ATOM 12171 O O    . ALA G 1 80  ? 178.312 172.286 205.858 1.00 167.88 ? 113 ALA G O    1 
ATOM 12172 C CB   . ALA G 1 80  ? 180.686 174.448 204.838 1.00 164.85 ? 113 ALA G CB   1 
ATOM 12173 H H    . ALA G 1 80  ? 178.662 172.687 203.659 1.00 166.33 ? 113 ALA G H    1 
ATOM 12174 H HA   . ALA G 1 80  ? 181.123 172.450 204.656 1.00 166.06 ? 113 ALA G HA   1 
ATOM 12175 H HB1  . ALA G 1 80  ? 181.175 174.575 205.666 1.00 165.69 ? 113 ALA G HB1  1 
ATOM 12176 H HB2  . ALA G 1 80  ? 181.241 174.700 204.083 1.00 165.89 ? 113 ALA G HB2  1 
ATOM 12177 H HB3  . ALA G 1 80  ? 179.876 174.981 204.847 1.00 165.24 ? 113 ALA G HB3  1 
ATOM 12178 N N    . THR G 1 81  ? 180.231 172.375 207.038 1.00 170.77 ? 114 THR G N    1 
ATOM 12179 C CA   . THR G 1 81  ? 179.612 172.007 208.300 1.00 174.24 ? 114 THR G CA   1 
ATOM 12180 C C    . THR G 1 81  ? 179.105 173.253 209.014 1.00 173.29 ? 114 THR G C    1 
ATOM 12181 O O    . THR G 1 81  ? 179.650 174.348 208.856 1.00 170.68 ? 114 THR G O    1 
ATOM 12182 C CB   . THR G 1 81  ? 180.602 171.259 209.192 1.00 173.97 ? 114 THR G CB   1 
ATOM 12183 O OG1  . THR G 1 81  ? 181.139 170.139 208.477 1.00 174.56 ? 114 THR G OG1  1 
ATOM 12184 C CG2  . THR G 1 81  ? 179.918 170.770 210.458 1.00 170.67 ? 114 THR G CG2  1 
ATOM 12185 H H    . THR G 1 81  ? 181.082 172.492 207.087 1.00 171.79 ? 114 THR G H    1 
ATOM 12186 H HA   . THR G 1 81  ? 178.858 171.424 208.126 1.00 172.34 ? 114 THR G HA   1 
ATOM 12187 H HB   . THR G 1 81  ? 181.323 171.856 209.444 1.00 172.32 ? 114 THR G HB   1 
ATOM 12188 H HG1  . THR G 1 81  ? 181.559 170.404 207.800 1.00 172.41 ? 114 THR G HG1  1 
ATOM 12189 H HG21 . THR G 1 81  ? 180.490 170.135 210.917 1.00 171.59 ? 114 THR G HG21 1 
ATOM 12190 H HG22 . THR G 1 81  ? 179.739 171.516 211.050 1.00 171.76 ? 114 THR G HG22 1 
ATOM 12191 H HG23 . THR G 1 81  ? 179.081 170.333 210.235 1.00 172.06 ? 114 THR G HG23 1 
ATOM 12192 N N    . VAL G 1 82  ? 178.049 173.078 209.803 1.00 158.90 ? 115 VAL G N    1 
ATOM 12193 C CA   . VAL G 1 82  ? 177.352 174.195 210.425 1.00 157.82 ? 115 VAL G CA   1 
ATOM 12194 C C    . VAL G 1 82  ? 177.037 173.855 211.873 1.00 158.42 ? 115 VAL G C    1 
ATOM 12195 O O    . VAL G 1 82  ? 176.656 172.723 212.189 1.00 153.75 ? 115 VAL G O    1 
ATOM 12196 C CB   . VAL G 1 82  ? 176.061 174.536 209.659 1.00 154.94 ? 115 VAL G CB   1 
ATOM 12197 C CG1  . VAL G 1 82  ? 176.365 174.733 208.188 1.00 152.11 ? 115 VAL G CG1  1 
ATOM 12198 C CG2  . VAL G 1 82  ? 175.035 173.440 209.848 1.00 157.37 ? 115 VAL G CG2  1 
ATOM 12199 H H    . VAL G 1 82  ? 177.715 172.309 209.996 1.00 157.28 ? 115 VAL G H    1 
ATOM 12200 H HA   . VAL G 1 82  ? 177.925 174.978 210.417 1.00 156.92 ? 115 VAL G HA   1 
ATOM 12201 H HB   . VAL G 1 82  ? 175.691 175.363 210.006 1.00 156.80 ? 115 VAL G HB   1 
ATOM 12202 H HG11 . VAL G 1 82  ? 177.114 175.343 208.100 1.00 156.35 ? 115 VAL G HG11 1 
ATOM 12203 H HG12 . VAL G 1 82  ? 175.583 175.104 207.752 1.00 156.12 ? 115 VAL G HG12 1 
ATOM 12204 H HG13 . VAL G 1 82  ? 176.589 173.875 207.794 1.00 156.01 ? 115 VAL G HG13 1 
ATOM 12205 H HG21 . VAL G 1 82  ? 174.545 173.603 210.670 1.00 157.09 ? 115 VAL G HG21 1 
ATOM 12206 H HG22 . VAL G 1 82  ? 174.425 173.445 209.094 1.00 156.51 ? 115 VAL G HG22 1 
ATOM 12207 H HG23 . VAL G 1 82  ? 175.490 172.585 209.899 1.00 156.80 ? 115 VAL G HG23 1 
ATOM 12208 N N    . LYS G 1 83  ? 177.192 174.845 212.753 1.00 166.61 ? 116 LYS G N    1 
ATOM 12209 C CA   . LYS G 1 83  ? 176.812 174.711 214.160 1.00 164.43 ? 116 LYS G CA   1 
ATOM 12210 C C    . LYS G 1 83  ? 175.335 175.069 214.276 1.00 163.63 ? 116 LYS G C    1 
ATOM 12211 O O    . LYS G 1 83  ? 174.954 176.183 214.642 1.00 163.02 ? 116 LYS G O    1 
ATOM 12212 C CB   . LYS G 1 83  ? 177.677 175.602 215.040 1.00 164.18 ? 116 LYS G CB   1 
ATOM 12213 C CG   . LYS G 1 83  ? 179.168 175.373 214.878 1.00 164.14 ? 116 LYS G CG   1 
ATOM 12214 C CD   . LYS G 1 83  ? 179.970 176.302 215.771 1.00 163.71 ? 116 LYS G CD   1 
ATOM 12215 C CE   . LYS G 1 83  ? 179.877 177.742 215.296 1.00 164.44 ? 116 LYS G CE   1 
ATOM 12216 N NZ   . LYS G 1 83  ? 180.813 178.634 216.029 1.00 164.74 ? 116 LYS G NZ   1 
ATOM 12217 H H    . LYS G 1 83  ? 177.520 175.615 212.557 1.00 164.32 ? 116 LYS G H    1 
ATOM 12218 H HA   . LYS G 1 83  ? 176.930 173.791 214.442 1.00 163.95 ? 116 LYS G HA   1 
ATOM 12219 H HB2  . LYS G 1 83  ? 177.491 176.527 214.818 1.00 163.90 ? 116 LYS G HB2  1 
ATOM 12220 H HB3  . LYS G 1 83  ? 177.452 175.436 215.968 1.00 163.92 ? 116 LYS G HB3  1 
ATOM 12221 H HG2  . LYS G 1 83  ? 179.379 174.458 215.123 1.00 163.92 ? 116 LYS G HG2  1 
ATOM 12222 H HG3  . LYS G 1 83  ? 179.421 175.541 213.958 1.00 164.05 ? 116 LYS G HG3  1 
ATOM 12223 H HD2  . LYS G 1 83  ? 179.622 176.257 216.675 1.00 164.01 ? 116 LYS G HD2  1 
ATOM 12224 H HD3  . LYS G 1 83  ? 180.902 176.036 215.754 1.00 163.88 ? 116 LYS G HD3  1 
ATOM 12225 H HE2  . LYS G 1 83  ? 180.097 177.782 214.352 1.00 164.03 ? 116 LYS G HE2  1 
ATOM 12226 H HE3  . LYS G 1 83  ? 178.976 178.069 215.443 1.00 164.18 ? 116 LYS G HE3  1 
ATOM 12227 H HZ1  . LYS G 1 83  ? 180.724 179.471 215.739 1.00 164.24 ? 116 LYS G HZ1  1 
ATOM 12228 H HZ2  . LYS G 1 83  ? 180.636 178.610 216.901 1.00 164.33 ? 116 LYS G HZ2  1 
ATOM 12229 H HZ3  . LYS G 1 83  ? 181.652 178.370 215.896 1.00 163.97 ? 116 LYS G HZ3  1 
ATOM 12230 N N    . GLU G 1 84  ? 174.489 174.086 213.970 1.00 178.73 ? 117 GLU G N    1 
ATOM 12231 C CA   . GLU G 1 84  ? 173.061 174.355 213.845 1.00 181.42 ? 117 GLU G CA   1 
ATOM 12232 C C    . GLU G 1 84  ? 172.482 174.942 215.123 1.00 182.69 ? 117 GLU G C    1 
ATOM 12233 O O    . GLU G 1 84  ? 171.477 175.660 215.074 1.00 183.30 ? 117 GLU G O    1 
ATOM 12234 C CB   . GLU G 1 84  ? 172.322 173.070 213.473 1.00 179.73 ? 117 GLU G CB   1 
ATOM 12235 C CG   . GLU G 1 84  ? 172.003 172.160 214.650 1.00 178.48 ? 117 GLU G CG   1 
ATOM 12236 C CD   . GLU G 1 84  ? 173.226 171.797 215.465 1.00 182.60 ? 117 GLU G CD   1 
ATOM 12237 O OE1  . GLU G 1 84  ? 174.341 172.224 215.096 1.00 184.49 ? 117 GLU G OE1  1 
ATOM 12238 O OE2  . GLU G 1 84  ? 173.072 171.084 216.478 1.00 181.24 ? 117 GLU G OE2  1 
ATOM 12239 H H    . GLU G 1 84  ? 174.714 173.268 213.831 1.00 179.09 ? 117 GLU G H    1 
ATOM 12240 H HA   . GLU G 1 84  ? 172.924 174.998 213.131 1.00 179.98 ? 117 GLU G HA   1 
ATOM 12241 H HB2  . GLU G 1 84  ? 171.482 173.308 213.050 1.00 179.67 ? 117 GLU G HB2  1 
ATOM 12242 H HB3  . GLU G 1 84  ? 172.870 172.566 212.851 1.00 178.92 ? 117 GLU G HB3  1 
ATOM 12243 H HG2  . GLU G 1 84  ? 171.364 172.595 215.236 1.00 179.44 ? 117 GLU G HG2  1 
ATOM 12244 H HG3  . GLU G 1 84  ? 171.623 171.335 214.309 1.00 178.62 ? 117 GLU G HG3  1 
ATOM 12245 N N    . GLU G 1 85  ? 173.101 174.663 216.269 1.00 188.39 ? 118 GLU G N    1 
ATOM 12246 C CA   . GLU G 1 85  ? 172.526 175.090 217.538 1.00 185.74 ? 118 GLU G CA   1 
ATOM 12247 C C    . GLU G 1 85  ? 172.397 176.602 217.638 1.00 187.09 ? 118 GLU G C    1 
ATOM 12248 O O    . GLU G 1 85  ? 171.598 177.090 218.444 1.00 187.36 ? 118 GLU G O    1 
ATOM 12249 C CB   . GLU G 1 85  ? 173.374 174.565 218.696 1.00 185.84 ? 118 GLU G CB   1 
ATOM 12250 C CG   . GLU G 1 85  ? 173.502 173.054 218.721 1.00 188.54 ? 118 GLU G CG   1 
ATOM 12251 C CD   . GLU G 1 85  ? 174.270 172.555 219.925 1.00 189.25 ? 118 GLU G CD   1 
ATOM 12252 O OE1  . GLU G 1 85  ? 174.681 173.391 220.756 1.00 190.31 ? 118 GLU G OE1  1 
ATOM 12253 O OE2  . GLU G 1 85  ? 174.465 171.326 220.041 1.00 187.63 ? 118 GLU G OE2  1 
ATOM 12254 H H    . GLU G 1 85  ? 173.844 174.236 216.337 1.00 186.67 ? 118 GLU G H    1 
ATOM 12255 H HA   . GLU G 1 85  ? 171.638 174.709 217.623 1.00 186.37 ? 118 GLU G HA   1 
ATOM 12256 H HB2  . GLU G 1 85  ? 174.266 174.937 218.624 1.00 186.63 ? 118 GLU G HB2  1 
ATOM 12257 H HB3  . GLU G 1 85  ? 172.967 174.842 219.532 1.00 186.68 ? 118 GLU G HB3  1 
ATOM 12258 H HG2  . GLU G 1 85  ? 172.617 172.657 218.740 1.00 186.83 ? 118 GLU G HG2  1 
ATOM 12259 H HG3  . GLU G 1 85  ? 173.979 172.767 217.927 1.00 187.04 ? 118 GLU G HG3  1 
ATOM 12260 N N    . ASN G 1 86  ? 173.157 177.354 216.847 1.00 175.90 ? 119 ASN G N    1 
ATOM 12261 C CA   . ASN G 1 86  ? 173.087 178.808 216.853 1.00 175.03 ? 119 ASN G CA   1 
ATOM 12262 C C    . ASN G 1 86  ? 172.323 179.366 215.660 1.00 171.91 ? 119 ASN G C    1 
ATOM 12263 O O    . ASN G 1 86  ? 172.288 180.586 215.478 1.00 168.35 ? 119 ASN G O    1 
ATOM 12264 C CB   . ASN G 1 86  ? 174.497 179.394 216.888 1.00 174.02 ? 119 ASN G CB   1 
ATOM 12265 C CG   . ASN G 1 86  ? 175.332 178.819 218.008 1.00 173.41 ? 119 ASN G CG   1 
ATOM 12266 O OD1  . ASN G 1 86  ? 174.808 178.436 219.053 1.00 171.82 ? 119 ASN G OD1  1 
ATOM 12267 N ND2  . ASN G 1 86  ? 176.640 178.748 217.795 1.00 171.15 ? 119 ASN G ND2  1 
ATOM 12268 H H    . ASN G 1 86  ? 173.731 177.039 216.289 1.00 173.00 ? 119 ASN G H    1 
ATOM 12269 H HA   . ASN G 1 86  ? 172.630 179.097 217.657 1.00 173.01 ? 119 ASN G HA   1 
ATOM 12270 H HB2  . ASN G 1 86  ? 174.942 179.198 216.049 1.00 172.55 ? 119 ASN G HB2  1 
ATOM 12271 H HB3  . ASN G 1 86  ? 174.439 180.353 217.018 1.00 172.51 ? 119 ASN G HB3  1 
ATOM 12272 H HD21 . ASN G 1 86  ? 176.970 179.025 217.051 1.00 172.18 ? 119 ASN G HD21 1 
ATOM 12273 H HD22 . ASN G 1 86  ? 177.157 178.427 218.402 1.00 171.89 ? 119 ASN G HD22 1 
ATOM 12274 N N    . ALA G 1 87  ? 171.711 178.510 214.850 1.00 161.26 ? 120 ALA G N    1 
ATOM 12275 C CA   . ALA G 1 87  ? 170.993 178.980 213.679 1.00 158.84 ? 120 ALA G CA   1 
ATOM 12276 C C    . ALA G 1 87  ? 169.711 179.699 214.090 1.00 159.44 ? 120 ALA G C    1 
ATOM 12277 O O    . ALA G 1 87  ? 169.311 179.707 215.257 1.00 161.31 ? 120 ALA G O    1 
ATOM 12278 C CB   . ALA G 1 87  ? 170.667 177.814 212.750 1.00 158.37 ? 120 ALA G CB   1 
ATOM 12279 H H    . ALA G 1 87  ? 171.696 177.657 214.956 1.00 160.86 ? 120 ALA G H    1 
ATOM 12280 H HA   . ALA G 1 87  ? 171.551 179.608 213.194 1.00 159.53 ? 120 ALA G HA   1 
ATOM 12281 H HB1  . ALA G 1 87  ? 171.495 177.430 212.422 1.00 159.76 ? 120 ALA G HB1  1 
ATOM 12282 H HB2  . ALA G 1 87  ? 170.136 178.142 212.007 1.00 160.00 ? 120 ALA G HB2  1 
ATOM 12283 H HB3  . ALA G 1 87  ? 170.164 177.147 213.245 1.00 159.80 ? 120 ALA G HB3  1 
ATOM 12284 N N    . SER G 1 88  ? 169.066 180.317 213.105 1.00 144.63 ? 121 SER G N    1 
ATOM 12285 C CA   . SER G 1 88  ? 167.781 180.969 213.312 1.00 145.03 ? 121 SER G CA   1 
ATOM 12286 C C    . SER G 1 88  ? 167.088 181.085 211.965 1.00 139.94 ? 121 SER G C    1 
ATOM 12287 O O    . SER G 1 88  ? 167.711 180.928 210.913 1.00 136.35 ? 121 SER G O    1 
ATOM 12288 C CB   . SER G 1 88  ? 167.942 182.346 213.958 1.00 147.59 ? 121 SER G CB   1 
ATOM 12289 O OG   . SER G 1 88  ? 168.713 183.201 213.136 1.00 146.38 ? 121 SER G OG   1 
ATOM 12290 H H    . SER G 1 88  ? 169.357 180.371 212.298 1.00 144.38 ? 121 SER G H    1 
ATOM 12291 H HA   . SER G 1 88  ? 167.231 180.420 213.893 1.00 144.32 ? 121 SER G HA   1 
ATOM 12292 H HB2  . SER G 1 88  ? 167.064 182.739 214.086 1.00 144.39 ? 121 SER G HB2  1 
ATOM 12293 H HB3  . SER G 1 88  ? 168.387 182.243 214.814 1.00 144.77 ? 121 SER G HB3  1 
ATOM 12294 H HG   . SER G 1 88  ? 168.814 183.946 213.511 1.00 144.31 ? 121 SER G HG   1 
ATOM 12295 N N    . ALA G 1 89  ? 165.789 181.369 212.008 1.00 121.62 ? 122 ALA G N    1 
ATOM 12296 C CA   . ALA G 1 89  ? 165.006 181.424 210.785 1.00 121.55 ? 122 ALA G CA   1 
ATOM 12297 C C    . ALA G 1 89  ? 163.881 182.434 210.937 1.00 120.57 ? 122 ALA G C    1 
ATOM 12298 O O    . ALA G 1 89  ? 163.481 182.790 212.047 1.00 124.26 ? 122 ALA G O    1 
ATOM 12299 C CB   . ALA G 1 89  ? 164.433 180.052 210.426 1.00 126.06 ? 122 ALA G CB   1 
ATOM 12300 H H    . ALA G 1 89  ? 165.344 181.531 212.726 1.00 124.07 ? 122 ALA G H    1 
ATOM 12301 H HA   . ALA G 1 89  ? 165.577 181.716 210.058 1.00 123.64 ? 122 ALA G HA   1 
ATOM 12302 H HB1  . ALA G 1 89  ? 165.164 179.427 210.303 1.00 124.35 ? 122 ALA G HB1  1 
ATOM 12303 H HB2  . ALA G 1 89  ? 163.859 179.752 211.148 1.00 124.03 ? 122 ALA G HB2  1 
ATOM 12304 H HB3  . ALA G 1 89  ? 163.921 180.129 209.606 1.00 124.49 ? 122 ALA G HB3  1 
ATOM 12305 N N    . LYS G 1 90  ? 163.374 182.887 209.795 1.00 119.18 ? 123 LYS G N    1 
ATOM 12306 C CA   . LYS G 1 90  ? 162.263 183.822 209.748 1.00 122.72 ? 123 LYS G CA   1 
ATOM 12307 C C    . LYS G 1 90  ? 161.296 183.373 208.666 1.00 122.81 ? 123 LYS G C    1 
ATOM 12308 O O    . LYS G 1 90  ? 161.665 182.651 207.738 1.00 125.49 ? 123 LYS G O    1 
ATOM 12309 C CB   . LYS G 1 90  ? 162.731 185.252 209.464 1.00 126.25 ? 123 LYS G CB   1 
ATOM 12310 C CG   . LYS G 1 90  ? 163.770 185.762 210.436 1.00 133.17 ? 123 LYS G CG   1 
ATOM 12311 C CD   . LYS G 1 90  ? 164.170 187.190 210.115 1.00 128.89 ? 123 LYS G CD   1 
ATOM 12312 C CE   . LYS G 1 90  ? 165.332 187.641 210.981 1.00 133.43 ? 123 LYS G CE   1 
ATOM 12313 N NZ   . LYS G 1 90  ? 165.025 187.523 212.432 1.00 133.39 ? 123 LYS G NZ   1 
ATOM 12314 H H    . LYS G 1 90  ? 163.665 182.660 209.018 1.00 126.22 ? 123 LYS G H    1 
ATOM 12315 H HA   . LYS G 1 90  ? 161.796 183.815 210.597 1.00 126.63 ? 123 LYS G HA   1 
ATOM 12316 H HB2  . LYS G 1 90  ? 163.118 185.283 208.575 1.00 126.78 ? 123 LYS G HB2  1 
ATOM 12317 H HB3  . LYS G 1 90  ? 161.966 185.846 209.511 1.00 126.74 ? 123 LYS G HB3  1 
ATOM 12318 H HG2  . LYS G 1 90  ? 163.405 185.742 211.334 1.00 127.90 ? 123 LYS G HG2  1 
ATOM 12319 H HG3  . LYS G 1 90  ? 164.562 185.204 210.381 1.00 128.21 ? 123 LYS G HG3  1 
ATOM 12320 H HD2  . LYS G 1 90  ? 164.443 187.246 209.186 1.00 126.66 ? 123 LYS G HD2  1 
ATOM 12321 H HD3  . LYS G 1 90  ? 163.418 187.779 210.281 1.00 126.69 ? 123 LYS G HD3  1 
ATOM 12322 H HE2  . LYS G 1 90  ? 166.106 187.088 210.790 1.00 128.09 ? 123 LYS G HE2  1 
ATOM 12323 H HE3  . LYS G 1 90  ? 165.530 188.571 210.789 1.00 127.62 ? 123 LYS G HE3  1 
ATOM 12324 H HZ1  . LYS G 1 90  ? 165.697 187.854 212.913 1.00 127.65 ? 123 LYS G HZ1  1 
ATOM 12325 H HZ2  . LYS G 1 90  ? 164.909 186.668 212.650 1.00 127.65 ? 123 LYS G HZ2  1 
ATOM 12326 H HZ3  . LYS G 1 90  ? 164.283 187.974 212.624 1.00 127.71 ? 123 LYS G HZ3  1 
ATOM 12327 N N    . PHE G 1 91  ? 160.046 183.809 208.796 1.00 111.19 ? 124 PHE G N    1 
ATOM 12328 C CA   . PHE G 1 91  ? 159.005 183.461 207.838 1.00 111.07 ? 124 PHE G CA   1 
ATOM 12329 C C    . PHE G 1 91  ? 158.160 184.693 207.573 1.00 110.05 ? 124 PHE G C    1 
ATOM 12330 O O    . PHE G 1 91  ? 157.550 185.237 208.497 1.00 108.43 ? 124 PHE G O    1 
ATOM 12331 C CB   . PHE G 1 91  ? 158.138 182.318 208.364 1.00 107.49 ? 124 PHE G CB   1 
ATOM 12332 C CG   . PHE G 1 91  ? 157.283 181.684 207.317 1.00 106.54 ? 124 PHE G CG   1 
ATOM 12333 C CD1  . PHE G 1 91  ? 157.837 180.846 206.375 1.00 109.75 ? 124 PHE G CD1  1 
ATOM 12334 C CD2  . PHE G 1 91  ? 155.928 181.924 207.273 1.00 110.72 ? 124 PHE G CD2  1 
ATOM 12335 C CE1  . PHE G 1 91  ? 157.055 180.259 205.408 1.00 108.97 ? 124 PHE G CE1  1 
ATOM 12336 C CE2  . PHE G 1 91  ? 155.142 181.338 206.308 1.00 111.09 ? 124 PHE G CE2  1 
ATOM 12337 C CZ   . PHE G 1 91  ? 155.707 180.506 205.375 1.00 109.96 ? 124 PHE G CZ   1 
ATOM 12338 H H    . PHE G 1 91  ? 159.775 184.314 209.437 1.00 112.18 ? 124 PHE G H    1 
ATOM 12339 H HA   . PHE G 1 91  ? 159.410 183.181 207.003 1.00 112.79 ? 124 PHE G HA   1 
ATOM 12340 H HB2  . PHE G 1 91  ? 158.715 181.631 208.733 1.00 111.68 ? 124 PHE G HB2  1 
ATOM 12341 H HB3  . PHE G 1 91  ? 157.553 182.662 209.057 1.00 111.35 ? 124 PHE G HB3  1 
ATOM 12342 H HD1  . PHE G 1 91  ? 158.751 180.675 206.392 1.00 112.49 ? 124 PHE G HD1  1 
ATOM 12343 H HD2  . PHE G 1 91  ? 155.539 182.487 207.903 1.00 112.60 ? 124 PHE G HD2  1 
ATOM 12344 H HE1  . PHE G 1 91  ? 157.440 179.696 204.777 1.00 112.22 ? 124 PHE G HE1  1 
ATOM 12345 H HE2  . PHE G 1 91  ? 154.228 181.507 206.287 1.00 112.34 ? 124 PHE G HE2  1 
ATOM 12346 H HZ   . PHE G 1 91  ? 155.177 180.110 204.722 1.00 112.93 ? 124 PHE G HZ   1 
ATOM 12347 N N    . GLU G 1 92  ? 158.126 185.133 206.317 1.00 126.89 ? 125 GLU G N    1 
ATOM 12348 C CA   . GLU G 1 92  ? 157.340 186.300 205.935 1.00 128.74 ? 125 GLU G CA   1 
ATOM 12349 C C    . GLU G 1 92  ? 156.806 186.103 204.527 1.00 125.34 ? 125 GLU G C    1 
ATOM 12350 O O    . GLU G 1 92  ? 157.586 185.938 203.586 1.00 120.98 ? 125 GLU G O    1 
ATOM 12351 C CB   . GLU G 1 92  ? 158.177 187.575 206.004 1.00 131.16 ? 125 GLU G CB   1 
ATOM 12352 C CG   . GLU G 1 92  ? 158.581 187.978 207.405 1.00 136.55 ? 125 GLU G CG   1 
ATOM 12353 C CD   . GLU G 1 92  ? 159.265 189.330 207.438 1.00 134.65 ? 125 GLU G CD   1 
ATOM 12354 O OE1  . GLU G 1 92  ? 159.284 190.011 206.391 1.00 123.77 ? 125 GLU G OE1  1 
ATOM 12355 O OE2  . GLU G 1 92  ? 159.786 189.710 208.507 1.00 137.30 ? 125 GLU G OE2  1 
ATOM 12356 H H    . GLU G 1 92  ? 158.553 184.769 205.665 1.00 127.45 ? 125 GLU G H    1 
ATOM 12357 H HA   . GLU G 1 92  ? 156.586 186.395 206.538 1.00 127.86 ? 125 GLU G HA   1 
ATOM 12358 H HB2  . GLU G 1 92  ? 158.988 187.442 205.489 1.00 128.08 ? 125 GLU G HB2  1 
ATOM 12359 H HB3  . GLU G 1 92  ? 157.663 188.304 205.625 1.00 128.10 ? 125 GLU G HB3  1 
ATOM 12360 H HG2  . GLU G 1 92  ? 157.789 188.027 207.963 1.00 128.86 ? 125 GLU G HG2  1 
ATOM 12361 H HG3  . GLU G 1 92  ? 159.199 187.320 207.760 1.00 129.14 ? 125 GLU G HG3  1 
ATOM 12362 N N    . ASN G 1 93  ? 155.484 186.119 204.385 1.00 109.13 ? 126 ASN G N    1 
ATOM 12363 C CA   . ASN G 1 93  ? 154.849 186.091 203.073 1.00 105.82 ? 126 ASN G CA   1 
ATOM 12364 C C    . ASN G 1 93  ? 155.324 184.896 202.255 1.00 106.46 ? 126 ASN G C    1 
ATOM 12365 O O    . ASN G 1 93  ? 155.517 184.984 201.043 1.00 100.96 ? 126 ASN G O    1 
ATOM 12366 C CB   . ASN G 1 93  ? 155.116 187.395 202.330 1.00 107.70 ? 126 ASN G CB   1 
ATOM 12367 C CG   . ASN G 1 93  ? 155.164 188.579 203.258 1.00 108.08 ? 126 ASN G CG   1 
ATOM 12368 O OD1  . ASN G 1 93  ? 156.229 188.952 203.742 1.00 109.54 ? 126 ASN G OD1  1 
ATOM 12369 N ND2  . ASN G 1 93  ? 154.009 189.172 203.525 1.00 104.59 ? 126 ASN G ND2  1 
ATOM 12370 H H    . ASN G 1 93  ? 154.928 186.146 205.041 1.00 107.69 ? 126 ASN G H    1 
ATOM 12371 H HA   . ASN G 1 93  ? 153.890 186.008 203.191 1.00 106.27 ? 126 ASN G HA   1 
ATOM 12372 H HB2  . ASN G 1 93  ? 155.971 187.332 201.876 1.00 107.01 ? 126 ASN G HB2  1 
ATOM 12373 H HB3  . ASN G 1 93  ? 154.407 187.544 201.685 1.00 107.52 ? 126 ASN G HB3  1 
ATOM 12374 H HD21 . ASN G 1 93  ? 153.283 188.880 203.169 1.00 106.64 ? 126 ASN G HD21 1 
ATOM 12375 H HD22 . ASN G 1 93  ? 153.987 189.852 204.051 1.00 106.56 ? 126 ASN G HD22 1 
ATOM 12376 N N    . GLY G 1 94  ? 155.523 183.769 202.928 1.00 123.13 ? 127 GLY G N    1 
ATOM 12377 C CA   . GLY G 1 94  ? 155.913 182.542 202.275 1.00 121.15 ? 127 GLY G CA   1 
ATOM 12378 C C    . GLY G 1 94  ? 157.391 182.391 202.014 1.00 118.07 ? 127 GLY G C    1 
ATOM 12379 O O    . GLY G 1 94  ? 157.812 181.323 201.558 1.00 118.67 ? 127 GLY G O    1 
ATOM 12380 H H    . GLY G 1 94  ? 155.434 183.694 203.780 1.00 119.89 ? 127 GLY G H    1 
ATOM 12381 H HA2  . GLY G 1 94  ? 155.631 181.796 202.826 1.00 119.74 ? 127 GLY G HA2  1 
ATOM 12382 H HA3  . GLY G 1 94  ? 155.452 182.479 201.424 1.00 118.89 ? 127 GLY G HA3  1 
ATOM 12383 N N    . VAL G 1 95  ? 158.196 183.411 202.280 1.00 103.71 ? 128 VAL G N    1 
ATOM 12384 C CA   . VAL G 1 95  ? 159.639 183.321 202.105 1.00 99.62  ? 128 VAL G CA   1 
ATOM 12385 C C    . VAL G 1 95  ? 160.262 182.934 203.432 1.00 102.74 ? 128 VAL G C    1 
ATOM 12386 O O    . VAL G 1 95  ? 160.101 183.639 204.433 1.00 106.54 ? 128 VAL G O    1 
ATOM 12387 C CB   . VAL G 1 95  ? 160.235 184.631 201.581 1.00 106.52 ? 128 VAL G CB   1 
ATOM 12388 C CG1  . VAL G 1 95  ? 161.737 184.532 201.544 1.00 110.70 ? 128 VAL G CG1  1 
ATOM 12389 C CG2  . VAL G 1 95  ? 159.737 184.900 200.191 1.00 107.00 ? 128 VAL G CG2  1 
ATOM 12390 H H    . VAL G 1 95  ? 157.928 184.177 202.567 1.00 107.72 ? 128 VAL G H    1 
ATOM 12391 H HA   . VAL G 1 95  ? 159.839 182.622 201.462 1.00 106.72 ? 128 VAL G HA   1 
ATOM 12392 H HB   . VAL G 1 95  ? 159.982 185.367 202.160 1.00 107.76 ? 128 VAL G HB   1 
ATOM 12393 H HG11 . VAL G 1 95  ? 162.084 184.625 202.445 1.00 108.02 ? 128 VAL G HG11 1 
ATOM 12394 H HG12 . VAL G 1 95  ? 161.987 183.668 201.180 1.00 108.47 ? 128 VAL G HG12 1 
ATOM 12395 H HG13 . VAL G 1 95  ? 162.084 185.245 200.986 1.00 107.37 ? 128 VAL G HG13 1 
ATOM 12396 H HG21 . VAL G 1 95  ? 158.888 184.453 200.053 1.00 107.77 ? 128 VAL G HG21 1 
ATOM 12397 H HG22 . VAL G 1 95  ? 159.639 185.856 200.089 1.00 107.27 ? 128 VAL G HG22 1 
ATOM 12398 H HG23 . VAL G 1 95  ? 160.398 184.580 199.557 1.00 106.23 ? 128 VAL G HG23 1 
ATOM 12399 N N    . LEU G 1 96  ? 160.980 181.822 203.435 1.00 107.57 ? 129 LEU G N    1 
ATOM 12400 C CA   . LEU G 1 96  ? 161.614 181.289 204.629 1.00 104.21 ? 129 LEU G CA   1 
ATOM 12401 C C    . LEU G 1 96  ? 163.111 181.535 204.534 1.00 105.25 ? 129 LEU G C    1 
ATOM 12402 O O    . LEU G 1 96  ? 163.769 181.031 203.619 1.00 108.93 ? 129 LEU G O    1 
ATOM 12403 C CB   . LEU G 1 96  ? 161.322 179.799 204.770 1.00 95.50  ? 129 LEU G CB   1 
ATOM 12404 C CG   . LEU G 1 96  ? 162.175 179.066 205.794 1.00 101.08 ? 129 LEU G CG   1 
ATOM 12405 C CD1  . LEU G 1 96  ? 162.114 179.775 207.124 1.00 104.99 ? 129 LEU G CD1  1 
ATOM 12406 C CD2  . LEU G 1 96  ? 161.693 177.642 205.922 1.00 106.10 ? 129 LEU G CD2  1 
ATOM 12407 H H    . LEU G 1 96  ? 161.120 181.344 202.734 1.00 107.92 ? 129 LEU G H    1 
ATOM 12408 H HA   . LEU G 1 96  ? 161.273 181.747 205.413 1.00 108.00 ? 129 LEU G HA   1 
ATOM 12409 H HB2  . LEU G 1 96  ? 160.394 179.690 205.029 1.00 106.71 ? 129 LEU G HB2  1 
ATOM 12410 H HB3  . LEU G 1 96  ? 161.469 179.375 203.910 1.00 105.02 ? 129 LEU G HB3  1 
ATOM 12411 H HG   . LEU G 1 96  ? 163.097 179.046 205.495 1.00 106.68 ? 129 LEU G HG   1 
ATOM 12412 H HD11 . LEU G 1 96  ? 162.725 180.528 207.109 1.00 106.95 ? 129 LEU G HD11 1 
ATOM 12413 H HD12 . LEU G 1 96  ? 162.373 179.154 207.823 1.00 107.62 ? 129 LEU G HD12 1 
ATOM 12414 H HD13 . LEU G 1 96  ? 161.208 180.084 207.276 1.00 107.27 ? 129 LEU G HD13 1 
ATOM 12415 H HD21 . LEU G 1 96  ? 162.260 177.172 206.553 1.00 107.54 ? 129 LEU G HD21 1 
ATOM 12416 H HD22 . LEU G 1 96  ? 160.777 177.648 206.239 1.00 106.92 ? 129 LEU G HD22 1 
ATOM 12417 H HD23 . LEU G 1 96  ? 161.739 177.215 205.052 1.00 106.96 ? 129 LEU G HD23 1 
ATOM 12418 N N    . SER G 1 97  ? 163.642 182.304 205.476 1.00 113.24 ? 130 SER G N    1 
ATOM 12419 C CA   . SER G 1 97  ? 165.063 182.595 205.548 1.00 111.51 ? 130 SER G CA   1 
ATOM 12420 C C    . SER G 1 97  ? 165.670 181.823 206.705 1.00 115.52 ? 130 SER G C    1 
ATOM 12421 O O    . SER G 1 97  ? 165.056 181.694 207.767 1.00 119.90 ? 130 SER G O    1 
ATOM 12422 C CB   . SER G 1 97  ? 165.311 184.090 205.733 1.00 114.47 ? 130 SER G CB   1 
ATOM 12423 O OG   . SER G 1 97  ? 164.804 184.823 204.636 1.00 124.42 ? 130 SER G OG   1 
ATOM 12424 H H    . SER G 1 97  ? 163.184 182.677 206.101 1.00 116.64 ? 130 SER G H    1 
ATOM 12425 H HA   . SER G 1 97  ? 165.495 182.311 204.728 1.00 116.05 ? 130 SER G HA   1 
ATOM 12426 H HB2  . SER G 1 97  ? 164.868 184.386 206.543 1.00 117.02 ? 130 SER G HB2  1 
ATOM 12427 H HB3  . SER G 1 97  ? 166.266 184.245 205.802 1.00 116.50 ? 130 SER G HB3  1 
ATOM 12428 H HG   . SER G 1 97  ? 163.973 184.713 204.576 1.00 117.63 ? 130 SER G HG   1 
ATOM 12429 N N    . VAL G 1 98  ? 166.875 181.310 206.495 1.00 107.57 ? 131 VAL G N    1 
ATOM 12430 C CA   . VAL G 1 98  ? 167.586 180.542 207.504 1.00 97.65  ? 131 VAL G CA   1 
ATOM 12431 C C    . VAL G 1 98  ? 169.025 181.022 207.555 1.00 106.89 ? 131 VAL G C    1 
ATOM 12432 O O    . VAL G 1 98  ? 169.645 181.269 206.516 1.00 110.09 ? 131 VAL G O    1 
ATOM 12433 C CB   . VAL G 1 98  ? 167.534 179.033 207.207 1.00 93.61  ? 131 VAL G CB   1 
ATOM 12434 C CG1  . VAL G 1 98  ? 168.404 178.284 208.182 1.00 108.58 ? 131 VAL G CG1  1 
ATOM 12435 C CG2  . VAL G 1 98  ? 166.109 178.537 207.273 1.00 102.69 ? 131 VAL G CG2  1 
ATOM 12436 H H    . VAL G 1 98  ? 167.310 181.396 205.758 1.00 109.63 ? 131 VAL G H    1 
ATOM 12437 H HA   . VAL G 1 98  ? 167.183 180.696 208.372 1.00 107.50 ? 131 VAL G HA   1 
ATOM 12438 H HB   . VAL G 1 98  ? 167.870 178.872 206.312 1.00 106.59 ? 131 VAL G HB   1 
ATOM 12439 H HG11 . VAL G 1 98  ? 169.316 178.278 207.851 1.00 108.65 ? 131 VAL G HG11 1 
ATOM 12440 H HG12 . VAL G 1 98  ? 168.367 178.728 209.044 1.00 109.61 ? 131 VAL G HG12 1 
ATOM 12441 H HG13 . VAL G 1 98  ? 168.076 177.375 208.264 1.00 109.36 ? 131 VAL G HG13 1 
ATOM 12442 H HG21 . VAL G 1 98  ? 165.557 179.073 206.684 1.00 108.81 ? 131 VAL G HG21 1 
ATOM 12443 H HG22 . VAL G 1 98  ? 166.086 177.609 206.993 1.00 108.04 ? 131 VAL G HG22 1 
ATOM 12444 H HG23 . VAL G 1 98  ? 165.792 178.614 208.187 1.00 108.62 ? 131 VAL G HG23 1 
ATOM 12445 N N    . ILE G 1 99  ? 169.557 181.148 208.765 1.00 127.69 ? 132 ILE G N    1 
ATOM 12446 C CA   . ILE G 1 99  ? 170.933 181.568 208.985 1.00 129.96 ? 132 ILE G CA   1 
ATOM 12447 C C    . ILE G 1 99  ? 171.658 180.418 209.663 1.00 128.80 ? 132 ILE G C    1 
ATOM 12448 O O    . ILE G 1 99  ? 171.285 180.009 210.769 1.00 134.02 ? 132 ILE G O    1 
ATOM 12449 C CB   . ILE G 1 99  ? 171.009 182.842 209.838 1.00 132.59 ? 132 ILE G CB   1 
ATOM 12450 C CG1  . ILE G 1 99  ? 170.041 183.899 209.304 1.00 135.52 ? 132 ILE G CG1  1 
ATOM 12451 C CG2  . ILE G 1 99  ? 172.424 183.384 209.855 1.00 129.06 ? 132 ILE G CG2  1 
ATOM 12452 C CD1  . ILE G 1 99  ? 170.286 184.292 207.867 1.00 132.56 ? 132 ILE G CD1  1 
ATOM 12453 H H    . ILE G 1 99  ? 169.127 180.991 209.493 1.00 130.18 ? 132 ILE G H    1 
ATOM 12454 H HA   . ILE G 1 99  ? 171.364 181.741 208.133 1.00 130.31 ? 132 ILE G HA   1 
ATOM 12455 H HB   . ILE G 1 99  ? 170.752 182.620 210.747 1.00 131.39 ? 132 ILE G HB   1 
ATOM 12456 H HG12 . ILE G 1 99  ? 169.135 183.561 209.370 1.00 131.83 ? 132 ILE G HG12 1 
ATOM 12457 H HG13 . ILE G 1 99  ? 170.129 184.699 209.845 1.00 131.53 ? 132 ILE G HG13 1 
ATOM 12458 H HG21 . ILE G 1 99  ? 172.985 182.786 210.373 1.00 130.99 ? 132 ILE G HG21 1 
ATOM 12459 H HG22 . ILE G 1 99  ? 172.753 183.442 208.945 1.00 130.55 ? 132 ILE G HG22 1 
ATOM 12460 H HG23 . ILE G 1 99  ? 172.418 184.265 210.263 1.00 130.85 ? 132 ILE G HG23 1 
ATOM 12461 H HD11 . ILE G 1 99  ? 169.654 184.984 207.620 1.00 131.14 ? 132 ILE G HD11 1 
ATOM 12462 H HD12 . ILE G 1 99  ? 171.192 184.627 207.778 1.00 130.60 ? 132 ILE G HD12 1 
ATOM 12463 H HD13 . ILE G 1 99  ? 170.162 183.517 207.298 1.00 130.71 ? 132 ILE G HD13 1 
ATOM 12464 N N    . LEU G 1 100 ? 172.692 179.902 209.008 1.00 127.39 ? 133 LEU G N    1 
ATOM 12465 C CA   . LEU G 1 100 ? 173.486 178.793 209.534 1.00 128.80 ? 133 LEU G CA   1 
ATOM 12466 C C    . LEU G 1 100 ? 174.924 179.247 209.708 1.00 131.93 ? 133 LEU G C    1 
ATOM 12467 O O    . LEU G 1 100 ? 175.673 179.331 208.718 1.00 137.39 ? 133 LEU G O    1 
ATOM 12468 C CB   . LEU G 1 100 ? 173.421 177.589 208.600 1.00 130.95 ? 133 LEU G CB   1 
ATOM 12469 C CG   . LEU G 1 100 ? 172.020 177.084 208.272 1.00 134.18 ? 133 LEU G CG   1 
ATOM 12470 C CD1  . LEU G 1 100 ? 172.095 175.847 207.397 1.00 131.70 ? 133 LEU G CD1  1 
ATOM 12471 C CD2  . LEU G 1 100 ? 171.252 176.796 209.541 1.00 135.10 ? 133 LEU G CD2  1 
ATOM 12472 H H    . LEU G 1 100 ? 172.961 180.182 208.240 1.00 133.08 ? 133 LEU G H    1 
ATOM 12473 H HA   . LEU G 1 100 ? 173.137 178.523 210.397 1.00 133.08 ? 133 LEU G HA   1 
ATOM 12474 H HB2  . LEU G 1 100 ? 173.847 177.828 207.762 1.00 133.51 ? 133 LEU G HB2  1 
ATOM 12475 H HB3  . LEU G 1 100 ? 173.905 176.855 209.011 1.00 133.32 ? 133 LEU G HB3  1 
ATOM 12476 H HG   . LEU G 1 100 ? 171.544 177.771 207.780 1.00 133.72 ? 133 LEU G HG   1 
ATOM 12477 H HD11 . LEU G 1 100 ? 172.569 176.066 206.580 1.00 134.07 ? 133 LEU G HD11 1 
ATOM 12478 H HD12 . LEU G 1 100 ? 172.569 175.150 207.878 1.00 133.10 ? 133 LEU G HD12 1 
ATOM 12479 H HD13 . LEU G 1 100 ? 171.195 175.552 207.188 1.00 133.17 ? 133 LEU G HD13 1 
ATOM 12480 H HD21 . LEU G 1 100 ? 171.009 177.636 209.960 1.00 134.37 ? 133 LEU G HD21 1 
ATOM 12481 H HD22 . LEU G 1 100 ? 171.811 176.276 210.138 1.00 133.95 ? 133 LEU G HD22 1 
ATOM 12482 H HD23 . LEU G 1 100 ? 170.451 176.296 209.318 1.00 133.84 ? 133 LEU G HD23 1 
ATOM 12483 N N    . PRO G 1 101 ? 175.362 179.561 210.923 1.00 144.63 ? 134 PRO G N    1 
ATOM 12484 C CA   . PRO G 1 101 ? 176.784 179.847 211.124 1.00 146.01 ? 134 PRO G CA   1 
ATOM 12485 C C    . PRO G 1 101 ? 177.631 178.644 210.746 1.00 148.26 ? 134 PRO G C    1 
ATOM 12486 O O    . PRO G 1 101 ? 177.288 177.499 211.045 1.00 149.43 ? 134 PRO G O    1 
ATOM 12487 C CB   . PRO G 1 101 ? 176.874 180.158 212.621 1.00 145.21 ? 134 PRO G CB   1 
ATOM 12488 C CG   . PRO G 1 101 ? 175.511 180.612 212.989 1.00 146.50 ? 134 PRO G CG   1 
ATOM 12489 C CD   . PRO G 1 101 ? 174.577 179.805 212.142 1.00 147.67 ? 134 PRO G CD   1 
ATOM 12490 H HA   . PRO G 1 101 ? 177.058 180.621 210.609 1.00 146.95 ? 134 PRO G HA   1 
ATOM 12491 H HB2  . PRO G 1 101 ? 177.113 179.355 213.110 1.00 147.34 ? 134 PRO G HB2  1 
ATOM 12492 H HB3  . PRO G 1 101 ? 177.524 180.862 212.772 1.00 146.82 ? 134 PRO G HB3  1 
ATOM 12493 H HG2  . PRO G 1 101 ? 175.353 180.440 213.930 1.00 147.51 ? 134 PRO G HG2  1 
ATOM 12494 H HG3  . PRO G 1 101 ? 175.418 181.558 212.793 1.00 146.96 ? 134 PRO G HG3  1 
ATOM 12495 H HD2  . PRO G 1 101 ? 174.360 178.967 212.579 1.00 147.45 ? 134 PRO G HD2  1 
ATOM 12496 H HD3  . PRO G 1 101 ? 173.779 180.316 211.934 1.00 146.97 ? 134 PRO G HD3  1 
ATOM 12497 N N    . LYS G 1 102 ? 178.749 178.915 210.082 1.00 157.45 ? 135 LYS G N    1 
ATOM 12498 C CA   . LYS G 1 102 ? 179.633 177.845 209.648 1.00 156.14 ? 135 LYS G CA   1 
ATOM 12499 C C    . LYS G 1 102 ? 180.384 177.252 210.831 1.00 156.57 ? 135 LYS G C    1 
ATOM 12500 O O    . LYS G 1 102 ? 180.609 177.909 211.849 1.00 157.33 ? 135 LYS G O    1 
ATOM 12501 C CB   . LYS G 1 102 ? 180.634 178.361 208.619 1.00 156.20 ? 135 LYS G CB   1 
ATOM 12502 C CG   . LYS G 1 102 ? 180.053 178.599 207.245 1.00 154.07 ? 135 LYS G CG   1 
ATOM 12503 C CD   . LYS G 1 102 ? 181.105 179.169 206.316 1.00 153.86 ? 135 LYS G CD   1 
ATOM 12504 C CE   . LYS G 1 102 ? 180.622 179.207 204.881 1.00 158.50 ? 135 LYS G CE   1 
ATOM 12505 N NZ   . LYS G 1 102 ? 181.637 179.810 203.976 1.00 161.04 ? 135 LYS G NZ   1 
ATOM 12506 H H    . LYS G 1 102 ? 179.016 179.705 209.872 1.00 156.96 ? 135 LYS G H    1 
ATOM 12507 H HA   . LYS G 1 102 ? 179.107 177.142 209.237 1.00 156.82 ? 135 LYS G HA   1 
ATOM 12508 H HB2  . LYS G 1 102 ? 180.999 179.202 208.935 1.00 157.07 ? 135 LYS G HB2  1 
ATOM 12509 H HB3  . LYS G 1 102 ? 181.347 177.710 208.528 1.00 157.02 ? 135 LYS G HB3  1 
ATOM 12510 H HG2  . LYS G 1 102 ? 179.741 177.758 206.876 1.00 156.45 ? 135 LYS G HG2  1 
ATOM 12511 H HG3  . LYS G 1 102 ? 179.322 179.233 207.308 1.00 156.65 ? 135 LYS G HG3  1 
ATOM 12512 H HD2  . LYS G 1 102 ? 181.315 180.076 206.590 1.00 156.80 ? 135 LYS G HD2  1 
ATOM 12513 H HD3  . LYS G 1 102 ? 181.899 178.614 206.354 1.00 156.55 ? 135 LYS G HD3  1 
ATOM 12514 H HE2  . LYS G 1 102 ? 180.446 178.302 204.580 1.00 157.22 ? 135 LYS G HE2  1 
ATOM 12515 H HE3  . LYS G 1 102 ? 179.814 179.741 204.830 1.00 157.50 ? 135 LYS G HE3  1 
ATOM 12516 H HZ1  . LYS G 1 102 ? 181.767 180.664 204.190 1.00 158.07 ? 135 LYS G HZ1  1 
ATOM 12517 H HZ2  . LYS G 1 102 ? 182.408 179.372 204.050 1.00 157.47 ? 135 LYS G HZ2  1 
ATOM 12518 H HZ3  . LYS G 1 102 ? 181.358 179.763 203.132 1.00 158.24 ? 135 LYS G HZ3  1 
ATOM 12519 N N    . ALA G 1 103 ? 180.772 175.990 210.686 1.00 179.38 ? 136 ALA G N    1 
ATOM 12520 C CA   . ALA G 1 103 ? 181.668 175.379 211.651 1.00 181.00 ? 136 ALA G CA   1 
ATOM 12521 C C    . ALA G 1 103 ? 183.066 175.966 211.507 1.00 185.20 ? 136 ALA G C    1 
ATOM 12522 O O    . ALA G 1 103 ? 183.467 176.417 210.431 1.00 187.11 ? 136 ALA G O    1 
ATOM 12523 C CB   . ALA G 1 103 ? 181.712 173.865 211.457 1.00 179.92 ? 136 ALA G CB   1 
ATOM 12524 H H    . ALA G 1 103 ? 180.531 175.473 210.042 1.00 180.51 ? 136 ALA G H    1 
ATOM 12525 H HA   . ALA G 1 103 ? 181.349 175.563 212.548 1.00 180.74 ? 136 ALA G HA   1 
ATOM 12526 H HB1  . ALA G 1 103 ? 182.273 173.475 212.145 1.00 181.06 ? 136 ALA G HB1  1 
ATOM 12527 H HB2  . ALA G 1 103 ? 180.811 173.512 211.524 1.00 180.96 ? 136 ALA G HB2  1 
ATOM 12528 H HB3  . ALA G 1 103 ? 182.080 173.671 210.580 1.00 181.47 ? 136 ALA G HB3  1 
ATOM 12529 N N    . GLU G 1 104 ? 183.815 175.955 212.609 1.00 198.04 ? 137 GLU G N    1 
ATOM 12530 C CA   . GLU G 1 104 ? 185.159 176.521 212.585 1.00 198.49 ? 137 GLU G CA   1 
ATOM 12531 C C    . GLU G 1 104 ? 186.041 175.795 211.581 1.00 199.59 ? 137 GLU G C    1 
ATOM 12532 O O    . GLU G 1 104 ? 186.834 176.422 210.869 1.00 200.35 ? 137 GLU G O    1 
ATOM 12533 C CB   . GLU G 1 104 ? 185.778 176.460 213.981 1.00 197.48 ? 137 GLU G CB   1 
ATOM 12534 C CG   . GLU G 1 104 ? 184.983 177.203 215.036 1.00 197.24 ? 137 GLU G CG   1 
ATOM 12535 C CD   . GLU G 1 104 ? 184.896 178.688 214.754 1.00 198.62 ? 137 GLU G CD   1 
ATOM 12536 O OE1  . GLU G 1 104 ? 185.733 179.195 213.977 1.00 198.40 ? 137 GLU G OE1  1 
ATOM 12537 O OE2  . GLU G 1 104 ? 183.992 179.349 215.306 1.00 198.55 ? 137 GLU G OE2  1 
ATOM 12538 H H    . GLU G 1 104 ? 183.573 175.631 213.368 1.00 196.63 ? 137 GLU G H    1 
ATOM 12539 H HA   . GLU G 1 104 ? 185.105 177.452 212.318 1.00 197.38 ? 137 GLU G HA   1 
ATOM 12540 H HB2  . GLU G 1 104 ? 185.838 175.532 214.255 1.00 197.34 ? 137 GLU G HB2  1 
ATOM 12541 H HB3  . GLU G 1 104 ? 186.665 176.851 213.947 1.00 197.44 ? 137 GLU G HB3  1 
ATOM 12542 H HG2  . GLU G 1 104 ? 184.081 176.849 215.065 1.00 196.96 ? 137 GLU G HG2  1 
ATOM 12543 H HG3  . GLU G 1 104 ? 185.414 177.086 215.897 1.00 197.38 ? 137 GLU G HG3  1 
ATOM 12544 N N    . SER G 1 105 ? 185.913 174.469 211.505 1.00 207.66 ? 138 SER G N    1 
ATOM 12545 C CA   . SER G 1 105 ? 186.759 173.694 210.606 1.00 207.77 ? 138 SER G CA   1 
ATOM 12546 C C    . SER G 1 105 ? 186.557 174.095 209.152 1.00 207.52 ? 138 SER G C    1 
ATOM 12547 O O    . SER G 1 105 ? 187.486 173.985 208.345 1.00 208.31 ? 138 SER G O    1 
ATOM 12548 C CB   . SER G 1 105 ? 186.475 172.203 210.783 1.00 205.95 ? 138 SER G CB   1 
ATOM 12549 O OG   . SER G 1 105 ? 185.117 171.914 210.507 1.00 205.99 ? 138 SER G OG   1 
ATOM 12550 H H    . SER G 1 105 ? 185.350 174.003 211.958 1.00 205.59 ? 138 SER G H    1 
ATOM 12551 H HA   . SER G 1 105 ? 187.689 173.851 210.834 1.00 205.97 ? 138 SER G HA   1 
ATOM 12552 H HB2  . SER G 1 105 ? 187.036 171.701 210.171 1.00 205.86 ? 138 SER G HB2  1 
ATOM 12553 H HB3  . SER G 1 105 ? 186.673 171.951 211.698 1.00 205.67 ? 138 SER G HB3  1 
ATOM 12554 H HG   . SER G 1 105 ? 184.968 171.095 210.624 1.00 205.74 ? 138 SER G HG   1 
ATOM 12555 N N    . SER G 1 106 ? 185.363 174.560 208.797 1.00 197.06 ? 139 SER G N    1 
ATOM 12556 C CA   . SER G 1 106 ? 185.053 174.907 207.418 1.00 197.00 ? 139 SER G CA   1 
ATOM 12557 C C    . SER G 1 106 ? 185.457 176.329 207.053 1.00 198.82 ? 139 SER G C    1 
ATOM 12558 O O    . SER G 1 106 ? 185.311 176.717 205.890 1.00 200.45 ? 139 SER G O    1 
ATOM 12559 C CB   . SER G 1 106 ? 183.556 174.721 207.157 1.00 197.58 ? 139 SER G CB   1 
ATOM 12560 O OG   . SER G 1 106 ? 183.173 173.368 207.329 1.00 196.13 ? 139 SER G OG   1 
ATOM 12561 H H    . SER G 1 106 ? 184.710 174.684 209.343 1.00 196.52 ? 139 SER G H    1 
ATOM 12562 H HA   . SER G 1 106 ? 185.532 174.303 206.829 1.00 196.46 ? 139 SER G HA   1 
ATOM 12563 H HB2  . SER G 1 106 ? 183.056 175.272 207.780 1.00 195.79 ? 139 SER G HB2  1 
ATOM 12564 H HB3  . SER G 1 106 ? 183.360 174.991 206.246 1.00 196.43 ? 139 SER G HB3  1 
ATOM 12565 H HG   . SER G 1 106 ? 183.376 173.108 208.101 1.00 195.92 ? 139 SER G HG   1 
ATOM 12566 N N    . ILE G 1 107 ? 185.959 177.112 208.003 1.00 205.20 ? 140 ILE G N    1 
ATOM 12567 C CA   . ILE G 1 107 ? 186.362 178.487 207.729 1.00 205.58 ? 140 ILE G CA   1 
ATOM 12568 C C    . ILE G 1 107 ? 187.698 178.445 206.995 1.00 206.65 ? 140 ILE G C    1 
ATOM 12569 O O    . ILE G 1 107 ? 188.736 178.153 207.593 1.00 206.65 ? 140 ILE G O    1 
ATOM 12570 C CB   . ILE G 1 107 ? 186.463 179.312 209.016 1.00 205.82 ? 140 ILE G CB   1 
ATOM 12571 C CG1  . ILE G 1 107 ? 185.133 179.277 209.773 1.00 203.27 ? 140 ILE G CG1  1 
ATOM 12572 C CG2  . ILE G 1 107 ? 186.855 180.748 208.691 1.00 204.99 ? 140 ILE G CG2  1 
ATOM 12573 C CD1  . ILE G 1 107 ? 185.179 179.949 211.129 1.00 203.15 ? 140 ILE G CD1  1 
ATOM 12574 H H    . ILE G 1 107 ? 186.076 176.869 208.820 1.00 203.68 ? 140 ILE G H    1 
ATOM 12575 H HA   . ILE G 1 107 ? 185.708 178.905 207.149 1.00 203.66 ? 140 ILE G HA   1 
ATOM 12576 H HB   . ILE G 1 107 ? 187.150 178.923 209.580 1.00 204.18 ? 140 ILE G HB   1 
ATOM 12577 H HG12 . ILE G 1 107 ? 184.458 179.728 209.242 1.00 202.75 ? 140 ILE G HG12 1 
ATOM 12578 H HG13 . ILE G 1 107 ? 184.875 178.353 209.915 1.00 203.31 ? 140 ILE G HG13 1 
ATOM 12579 H HG21 . ILE G 1 107 ? 187.758 180.758 208.340 1.00 204.03 ? 140 ILE G HG21 1 
ATOM 12580 H HG22 . ILE G 1 107 ? 186.239 181.099 208.029 1.00 203.55 ? 140 ILE G HG22 1 
ATOM 12581 H HG23 . ILE G 1 107 ? 186.812 181.282 209.499 1.00 203.78 ? 140 ILE G HG23 1 
ATOM 12582 H HD11 . ILE G 1 107 ? 184.425 179.644 211.658 1.00 203.24 ? 140 ILE G HD11 1 
ATOM 12583 H HD12 . ILE G 1 107 ? 186.010 179.712 211.569 1.00 203.68 ? 140 ILE G HD12 1 
ATOM 12584 H HD13 . ILE G 1 107 ? 185.131 180.910 211.008 1.00 203.20 ? 140 ILE G HD13 1 
ATOM 12585 N N    . LYS G 1 108 ? 187.676 178.742 205.699 1.00 209.35 ? 141 LYS G N    1 
ATOM 12586 C CA   . LYS G 1 108 ? 188.897 178.705 204.907 1.00 207.72 ? 141 LYS G CA   1 
ATOM 12587 C C    . LYS G 1 108 ? 189.856 179.799 205.358 1.00 206.28 ? 141 LYS G C    1 
ATOM 12588 O O    . LYS G 1 108 ? 189.442 180.903 205.719 1.00 204.60 ? 141 LYS G O    1 
ATOM 12589 C CB   . LYS G 1 108 ? 188.574 178.863 203.424 1.00 205.77 ? 141 LYS G CB   1 
ATOM 12590 C CG   . LYS G 1 108 ? 187.704 177.751 202.869 1.00 207.01 ? 141 LYS G CG   1 
ATOM 12591 C CD   . LYS G 1 108 ? 187.372 177.975 201.404 1.00 206.03 ? 141 LYS G CD   1 
ATOM 12592 C CE   . LYS G 1 108 ? 186.591 176.803 200.833 1.00 206.17 ? 141 LYS G CE   1 
ATOM 12593 N NZ   . LYS G 1 108 ? 186.278 176.980 199.389 1.00 205.55 ? 141 LYS G NZ   1 
ATOM 12594 H H    . LYS G 1 108 ? 186.971 178.966 205.259 1.00 206.23 ? 141 LYS G H    1 
ATOM 12595 H HA   . LYS G 1 108 ? 189.333 177.848 205.033 1.00 206.12 ? 141 LYS G HA   1 
ATOM 12596 H HB2  . LYS G 1 108 ? 188.106 179.702 203.291 1.00 205.80 ? 141 LYS G HB2  1 
ATOM 12597 H HB3  . LYS G 1 108 ? 189.405 178.864 202.925 1.00 205.65 ? 141 LYS G HB3  1 
ATOM 12598 H HG2  . LYS G 1 108 ? 188.177 176.908 202.947 1.00 205.98 ? 141 LYS G HG2  1 
ATOM 12599 H HG3  . LYS G 1 108 ? 186.872 177.717 203.367 1.00 206.20 ? 141 LYS G HG3  1 
ATOM 12600 H HD2  . LYS G 1 108 ? 186.830 178.774 201.317 1.00 206.06 ? 141 LYS G HD2  1 
ATOM 12601 H HD3  . LYS G 1 108 ? 188.195 178.069 200.899 1.00 205.75 ? 141 LYS G HD3  1 
ATOM 12602 H HE2  . LYS G 1 108 ? 187.116 175.993 200.931 1.00 205.89 ? 141 LYS G HE2  1 
ATOM 12603 H HE3  . LYS G 1 108 ? 185.753 176.716 201.315 1.00 206.07 ? 141 LYS G HE3  1 
ATOM 12604 H HZ1  . LYS G 1 108 ? 185.825 176.275 199.088 1.00 205.93 ? 141 LYS G HZ1  1 
ATOM 12605 H HZ2  . LYS G 1 108 ? 187.031 177.060 198.922 1.00 205.70 ? 141 LYS G HZ2  1 
ATOM 12606 H HZ3  . LYS G 1 108 ? 185.784 177.711 199.272 1.00 206.06 ? 141 LYS G HZ3  1 
ATOM 12607 N N    . LYS G 1 109 ? 191.147 179.485 205.330 1.00 209.87 ? 142 LYS G N    1 
ATOM 12608 C CA   . LYS G 1 109 ? 192.177 180.350 205.884 1.00 210.36 ? 142 LYS G CA   1 
ATOM 12609 C C    . LYS G 1 109 ? 192.903 181.094 204.772 1.00 210.92 ? 142 LYS G C    1 
ATOM 12610 O O    . LYS G 1 109 ? 193.121 180.553 203.684 1.00 210.60 ? 142 LYS G O    1 
ATOM 12611 C CB   . LYS G 1 109 ? 193.178 179.535 206.704 1.00 208.68 ? 142 LYS G CB   1 
ATOM 12612 C CG   . LYS G 1 109 ? 192.536 178.660 207.769 1.00 208.01 ? 142 LYS G CG   1 
ATOM 12613 C CD   . LYS G 1 109 ? 191.714 179.484 208.748 1.00 208.69 ? 142 LYS G CD   1 
ATOM 12614 C CE   . LYS G 1 109 ? 191.219 178.639 209.910 1.00 208.96 ? 142 LYS G CE   1 
ATOM 12615 N NZ   . LYS G 1 109 ? 190.359 177.511 209.458 1.00 209.00 ? 142 LYS G NZ   1 
ATOM 12616 H H    . LYS G 1 109 ? 191.456 178.759 204.987 1.00 208.84 ? 142 LYS G H    1 
ATOM 12617 H HA   . LYS G 1 109 ? 191.767 181.006 206.468 1.00 208.91 ? 142 LYS G HA   1 
ATOM 12618 H HB2  . LYS G 1 109 ? 193.675 178.956 206.105 1.00 208.55 ? 142 LYS G HB2  1 
ATOM 12619 H HB3  . LYS G 1 109 ? 193.787 180.145 207.149 1.00 208.66 ? 142 LYS G HB3  1 
ATOM 12620 H HG2  . LYS G 1 109 ? 191.947 178.017 207.344 1.00 208.72 ? 142 LYS G HG2  1 
ATOM 12621 H HG3  . LYS G 1 109 ? 193.230 178.201 208.266 1.00 208.40 ? 142 LYS G HG3  1 
ATOM 12622 H HD2  . LYS G 1 109 ? 192.264 180.199 209.105 1.00 208.71 ? 142 LYS G HD2  1 
ATOM 12623 H HD3  . LYS G 1 109 ? 190.941 179.851 208.291 1.00 208.80 ? 142 LYS G HD3  1 
ATOM 12624 H HE2  . LYS G 1 109 ? 191.982 178.267 210.380 1.00 208.89 ? 142 LYS G HE2  1 
ATOM 12625 H HE3  . LYS G 1 109 ? 190.697 179.196 210.509 1.00 208.86 ? 142 LYS G HE3  1 
ATOM 12626 H HZ1  . LYS G 1 109 ? 189.662 177.825 209.002 1.00 208.85 ? 142 LYS G HZ1  1 
ATOM 12627 H HZ2  . LYS G 1 109 ? 190.061 177.055 210.162 1.00 208.80 ? 142 LYS G HZ2  1 
ATOM 12628 H HZ3  . LYS G 1 109 ? 190.825 176.963 208.935 1.00 208.79 ? 142 LYS G HZ3  1 
ATOM 12629 N N    . GLY G 1 110 ? 193.277 182.339 205.056 1.00 216.00 ? 143 GLY G N    1 
ATOM 12630 C CA   . GLY G 1 110 ? 194.014 183.121 204.083 1.00 214.59 ? 143 GLY G CA   1 
ATOM 12631 C C    . GLY G 1 110 ? 195.381 182.528 203.804 1.00 215.90 ? 143 GLY G C    1 
ATOM 12632 O O    . GLY G 1 110 ? 195.960 181.818 204.629 1.00 215.67 ? 143 GLY G O    1 
ATOM 12633 H H    . GLY G 1 110 ? 193.115 182.746 205.797 1.00 214.47 ? 143 GLY G H    1 
ATOM 12634 H HA2  . GLY G 1 110 ? 193.523 183.160 203.249 1.00 214.17 ? 143 GLY G HA2  1 
ATOM 12635 H HA3  . GLY G 1 110 ? 194.132 184.024 204.415 1.00 214.28 ? 143 GLY G HA3  1 
ATOM 12636 N N    . ILE G 1 111 ? 195.898 182.824 202.615 1.00 218.83 ? 144 ILE G N    1 
ATOM 12637 C CA   . ILE G 1 111 ? 197.193 182.329 202.168 1.00 220.63 ? 144 ILE G CA   1 
ATOM 12638 C C    . ILE G 1 111 ? 198.037 183.514 201.726 1.00 221.27 ? 144 ILE G C    1 
ATOM 12639 O O    . ILE G 1 111 ? 197.565 184.373 200.974 1.00 219.49 ? 144 ILE G O    1 
ATOM 12640 C CB   . ILE G 1 111 ? 197.049 181.310 201.022 1.00 219.77 ? 144 ILE G CB   1 
ATOM 12641 C CG1  . ILE G 1 111 ? 196.278 180.078 201.501 1.00 217.57 ? 144 ILE G CG1  1 
ATOM 12642 C CG2  . ILE G 1 111 ? 198.421 180.911 200.498 1.00 219.08 ? 144 ILE G CG2  1 
ATOM 12643 C CD1  . ILE G 1 111 ? 195.683 179.252 200.381 1.00 215.29 ? 144 ILE G CD1  1 
ATOM 12644 H H    . ILE G 1 111 ? 195.505 183.324 202.036 1.00 218.01 ? 144 ILE G H    1 
ATOM 12645 H HA   . ILE G 1 111 ? 197.645 181.893 202.907 1.00 218.51 ? 144 ILE G HA   1 
ATOM 12646 H HB   . ILE G 1 111 ? 196.549 181.726 200.303 1.00 218.18 ? 144 ILE G HB   1 
ATOM 12647 H HG12 . ILE G 1 111 ? 196.884 179.507 201.999 1.00 217.95 ? 144 ILE G HG12 1 
ATOM 12648 H HG13 . ILE G 1 111 ? 195.551 180.363 202.074 1.00 217.99 ? 144 ILE G HG13 1 
ATOM 12649 H HG21 . ILE G 1 111 ? 199.021 180.790 201.250 1.00 218.16 ? 144 ILE G HG21 1 
ATOM 12650 H HG22 . ILE G 1 111 ? 198.756 181.613 199.918 1.00 218.31 ? 144 ILE G HG22 1 
ATOM 12651 H HG23 . ILE G 1 111 ? 198.343 180.083 200.001 1.00 218.09 ? 144 ILE G HG23 1 
ATOM 12652 H HD11 . ILE G 1 111 ? 195.503 178.358 200.712 1.00 217.68 ? 144 ILE G HD11 1 
ATOM 12653 H HD12 . ILE G 1 111 ? 194.857 179.668 200.088 1.00 217.51 ? 144 ILE G HD12 1 
ATOM 12654 H HD13 . ILE G 1 111 ? 196.313 179.211 199.645 1.00 217.82 ? 144 ILE G HD13 1 
ATOM 12655 N N    . ASN G 1 112 ? 199.281 183.559 202.195 1.00 230.32 ? 145 ASN G N    1 
ATOM 12656 C CA   . ASN G 1 112 ? 200.181 184.643 201.830 1.00 228.94 ? 145 ASN G CA   1 
ATOM 12657 C C    . ASN G 1 112 ? 200.658 184.474 200.394 1.00 227.92 ? 145 ASN G C    1 
ATOM 12658 O O    . ASN G 1 112 ? 201.023 183.375 199.967 1.00 225.39 ? 145 ASN G O    1 
ATOM 12659 C CB   . ASN G 1 112 ? 201.377 184.679 202.778 1.00 227.03 ? 145 ASN G CB   1 
ATOM 12660 C CG   . ASN G 1 112 ? 200.963 184.783 204.231 1.00 227.00 ? 145 ASN G CG   1 
ATOM 12661 O OD1  . ASN G 1 112 ? 199.947 185.397 204.556 1.00 227.61 ? 145 ASN G OD1  1 
ATOM 12662 N ND2  . ASN G 1 112 ? 201.748 184.178 205.114 1.00 225.52 ? 145 ASN G ND2  1 
ATOM 12663 H H    . ASN G 1 112 ? 199.626 182.975 202.723 1.00 227.03 ? 145 ASN G H    1 
ATOM 12664 H HA   . ASN G 1 112 ? 199.711 185.489 201.899 1.00 227.09 ? 145 ASN G HA   1 
ATOM 12665 H HB2  . ASN G 1 112 ? 201.893 183.865 202.669 1.00 226.69 ? 145 ASN G HB2  1 
ATOM 12666 H HB3  . ASN G 1 112 ? 201.925 185.451 202.567 1.00 226.85 ? 145 ASN G HB3  1 
ATOM 12667 H HD21 . ASN G 1 112 ? 202.450 183.758 204.849 1.00 226.58 ? 145 ASN G HD21 1 
ATOM 12668 H HD22 . ASN G 1 112 ? 201.555 184.207 205.952 1.00 226.81 ? 145 ASN G HD22 1 
ATOM 12669 N N    . ILE G 1 113 ? 200.658 185.575 199.649 1.00 231.36 ? 146 ILE G N    1 
ATOM 12670 C CA   . ILE G 1 113 ? 201.054 185.585 198.246 1.00 230.95 ? 146 ILE G CA   1 
ATOM 12671 C C    . ILE G 1 113 ? 202.276 186.481 198.115 1.00 232.11 ? 146 ILE G C    1 
ATOM 12672 O O    . ILE G 1 113 ? 202.209 187.677 198.428 1.00 233.46 ? 146 ILE G O    1 
ATOM 12673 C CB   . ILE G 1 113 ? 199.919 186.078 197.336 1.00 230.86 ? 146 ILE G CB   1 
ATOM 12674 C CG1  . ILE G 1 113 ? 198.590 185.441 197.752 1.00 230.84 ? 146 ILE G CG1  1 
ATOM 12675 C CG2  . ILE G 1 113 ? 200.233 185.760 195.880 1.00 227.80 ? 146 ILE G CG2  1 
ATOM 12676 C CD1  . ILE G 1 113 ? 197.418 185.860 196.896 1.00 228.80 ? 146 ILE G CD1  1 
ATOM 12677 H H    . ILE G 1 113 ? 200.426 186.350 199.943 1.00 230.06 ? 146 ILE G H    1 
ATOM 12678 H HA   . ILE G 1 113 ? 201.300 184.689 197.970 1.00 229.71 ? 146 ILE G HA   1 
ATOM 12679 H HB   . ILE G 1 113 ? 199.843 187.040 197.432 1.00 229.96 ? 146 ILE G HB   1 
ATOM 12680 H HG12 . ILE G 1 113 ? 198.673 184.476 197.691 1.00 229.99 ? 146 ILE G HG12 1 
ATOM 12681 H HG13 . ILE G 1 113 ? 198.388 185.698 198.665 1.00 229.94 ? 146 ILE G HG13 1 
ATOM 12682 H HG21 . ILE G 1 113 ? 201.132 186.060 195.676 1.00 229.47 ? 146 ILE G HG21 1 
ATOM 12683 H HG22 . ILE G 1 113 ? 200.166 184.802 195.744 1.00 229.45 ? 146 ILE G HG22 1 
ATOM 12684 H HG23 . ILE G 1 113 ? 199.597 186.220 195.311 1.00 229.40 ? 146 ILE G HG23 1 
ATOM 12685 H HD11 . ILE G 1 113 ? 197.477 185.416 196.036 1.00 229.79 ? 146 ILE G HD11 1 
ATOM 12686 H HD12 . ILE G 1 113 ? 196.596 185.605 197.345 1.00 229.54 ? 146 ILE G HD12 1 
ATOM 12687 H HD13 . ILE G 1 113 ? 197.443 186.823 196.777 1.00 229.60 ? 146 ILE G HD13 1 
ATOM 12688 N N    . GLU G 1 114 ? 203.378 185.908 197.637 1.00 223.92 ? 147 GLU G N    1 
ATOM 12689 C CA   . GLU G 1 114 ? 204.647 186.620 197.495 1.00 224.30 ? 147 GLU G CA   1 
ATOM 12690 C C    . GLU G 1 114 ? 204.877 187.617 198.630 1.00 224.02 ? 147 GLU G C    1 
ATOM 12691 O O    . GLU G 1 114 ? 205.251 187.233 199.738 1.00 221.79 ? 147 GLU G O    1 
ATOM 12692 C CB   . GLU G 1 114 ? 204.712 187.335 196.139 1.00 223.43 ? 147 GLU G CB   1 
ATOM 12693 C CG   . GLU G 1 114 ? 203.508 188.208 195.809 1.00 222.31 ? 147 GLU G CG   1 
ATOM 12694 C CD   . GLU G 1 114 ? 203.656 188.924 194.481 1.00 219.49 ? 147 GLU G CD   1 
ATOM 12695 O OE1  . GLU G 1 114 ? 204.460 188.464 193.643 1.00 218.26 ? 147 GLU G OE1  1 
ATOM 12696 O OE2  . GLU G 1 114 ? 202.968 189.945 194.274 1.00 217.45 ? 147 GLU G OE2  1 
ATOM 12697 O OXT  . GLU G 1 114 ? 204.693 188.823 198.472 1.00 223.96 ? 147 GLU G OXT  1 
ATOM 12698 H H    . GLU G 1 114 ? 203.417 185.088 197.383 1.00 221.60 ? 147 GLU G H    1 
ATOM 12699 H HA   . GLU G 1 114 ? 205.370 185.974 197.522 1.00 221.63 ? 147 GLU G HA   1 
ATOM 12700 H HB2  . GLU G 1 114 ? 205.496 187.906 196.130 1.00 221.82 ? 147 GLU G HB2  1 
ATOM 12701 H HB3  . GLU G 1 114 ? 204.789 186.667 195.440 1.00 221.52 ? 147 GLU G HB3  1 
ATOM 12702 H HG2  . GLU G 1 114 ? 202.717 187.651 195.754 1.00 221.68 ? 147 GLU G HG2  1 
ATOM 12703 H HG3  . GLU G 1 114 ? 203.395 188.879 196.499 1.00 221.78 ? 147 GLU G HG3  1 
ATOM 12704 N N    . GLY H 1 1   ? 189.307 203.140 159.435 1.00 212.51 ? 34  GLY H N    1 
ATOM 12705 C CA   . GLY H 1 1   ? 189.749 201.741 159.169 1.00 212.03 ? 34  GLY H CA   1 
ATOM 12706 C C    . GLY H 1 1   ? 190.901 201.316 160.058 1.00 215.02 ? 34  GLY H C    1 
ATOM 12707 O O    . GLY H 1 1   ? 191.807 202.102 160.335 1.00 220.87 ? 34  GLY H O    1 
ATOM 12708 H H1   . GLY H 1 1   ? 188.618 203.339 158.909 1.00 211.79 ? 34  GLY H H1   1 
ATOM 12709 H H2   . GLY H 1 1   ? 189.062 203.216 160.287 1.00 211.88 ? 34  GLY H H2   1 
ATOM 12710 H H3   . GLY H 1 1   ? 189.979 203.700 159.269 1.00 211.91 ? 34  GLY H H3   1 
ATOM 12711 H HA2  . GLY H 1 1   ? 189.007 201.135 159.319 1.00 211.98 ? 34  GLY H HA2  1 
ATOM 12712 H HA3  . GLY H 1 1   ? 190.028 201.661 158.244 1.00 211.74 ? 34  GLY H HA3  1 
ATOM 12713 N N    . ILE H 1 2   ? 190.863 200.064 160.510 1.00 212.89 ? 35  ILE H N    1 
ATOM 12714 C CA   . ILE H 1 2   ? 191.884 199.524 161.399 1.00 215.65 ? 35  ILE H CA   1 
ATOM 12715 C C    . ILE H 1 2   ? 192.020 198.034 161.130 1.00 215.76 ? 35  ILE H C    1 
ATOM 12716 O O    . ILE H 1 2   ? 191.069 197.371 160.708 1.00 212.23 ? 35  ILE H O    1 
ATOM 12717 C CB   . ILE H 1 2   ? 191.547 199.787 162.885 1.00 214.31 ? 35  ILE H CB   1 
ATOM 12718 C CG1  . ILE H 1 2   ? 190.206 199.145 163.253 1.00 211.98 ? 35  ILE H CG1  1 
ATOM 12719 C CG2  . ILE H 1 2   ? 191.514 201.279 163.167 1.00 217.78 ? 35  ILE H CG2  1 
ATOM 12720 C CD1  . ILE H 1 2   ? 190.331 197.778 163.897 1.00 212.11 ? 35  ILE H CD1  1 
ATOM 12721 H H    . ILE H 1 2   ? 190.245 199.500 160.311 1.00 211.03 ? 35  ILE H H    1 
ATOM 12722 H HA   . ILE H 1 2   ? 192.735 199.946 161.202 1.00 211.01 ? 35  ILE H HA   1 
ATOM 12723 H HB   . ILE H 1 2   ? 192.240 199.386 163.432 1.00 211.03 ? 35  ILE H HB   1 
ATOM 12724 H HG12 . ILE H 1 2   ? 189.746 199.724 163.881 1.00 211.02 ? 35  ILE H HG12 1 
ATOM 12725 H HG13 . ILE H 1 2   ? 189.670 199.043 162.451 1.00 210.94 ? 35  ILE H HG13 1 
ATOM 12726 H HG21 . ILE H 1 2   ? 192.298 201.692 162.772 1.00 211.48 ? 35  ILE H HG21 1 
ATOM 12727 H HG22 . ILE H 1 2   ? 190.709 201.656 162.778 1.00 211.45 ? 35  ILE H HG22 1 
ATOM 12728 H HG23 . ILE H 1 2   ? 191.512 201.418 164.126 1.00 211.44 ? 35  ILE H HG23 1 
ATOM 12729 H HD11 . ILE H 1 2   ? 189.464 197.513 164.240 1.00 210.90 ? 35  ILE H HD11 1 
ATOM 12730 H HD12 . ILE H 1 2   ? 190.972 197.830 164.623 1.00 210.93 ? 35  ILE H HD12 1 
ATOM 12731 H HD13 . ILE H 1 2   ? 190.633 197.139 163.234 1.00 210.68 ? 35  ILE H HD13 1 
ATOM 12732 N N    . GLN H 1 3   ? 193.217 197.508 161.380 1.00 222.43 ? 36  GLN H N    1 
ATOM 12733 C CA   . GLN H 1 3   ? 193.480 196.086 161.219 1.00 220.95 ? 36  GLN H CA   1 
ATOM 12734 C C    . GLN H 1 3   ? 194.547 195.665 162.217 1.00 225.96 ? 36  GLN H C    1 
ATOM 12735 O O    . GLN H 1 3   ? 195.526 196.385 162.431 1.00 231.94 ? 36  GLN H O    1 
ATOM 12736 C CB   . GLN H 1 3   ? 193.930 195.754 159.793 1.00 220.70 ? 36  GLN H CB   1 
ATOM 12737 C CG   . GLN H 1 3   ? 192.845 195.939 158.747 1.00 219.35 ? 36  GLN H CG   1 
ATOM 12738 C CD   . GLN H 1 3   ? 193.278 195.473 157.372 1.00 219.82 ? 36  GLN H CD   1 
ATOM 12739 O OE1  . GLN H 1 3   ? 194.427 195.080 157.172 1.00 220.19 ? 36  GLN H OE1  1 
ATOM 12740 N NE2  . GLN H 1 3   ? 192.358 195.515 156.416 1.00 219.54 ? 36  GLN H NE2  1 
ATOM 12741 H H    . GLN H 1 3   ? 193.897 197.960 161.647 1.00 217.10 ? 36  GLN H H    1 
ATOM 12742 H HA   . GLN H 1 3   ? 192.671 195.585 161.408 1.00 216.99 ? 36  GLN H HA   1 
ATOM 12743 H HB2  . GLN H 1 3   ? 194.671 196.334 159.556 1.00 217.92 ? 36  GLN H HB2  1 
ATOM 12744 H HB3  . GLN H 1 3   ? 194.215 194.828 159.763 1.00 217.81 ? 36  GLN H HB3  1 
ATOM 12745 H HG2  . GLN H 1 3   ? 192.064 195.426 159.006 1.00 217.54 ? 36  GLN H HG2  1 
ATOM 12746 H HG3  . GLN H 1 3   ? 192.619 196.881 158.687 1.00 217.48 ? 36  GLN H HG3  1 
ATOM 12747 H HE21 . GLN H 1 3   ? 191.565 195.796 156.594 1.00 218.12 ? 36  GLN H HE21 1 
ATOM 12748 H HE22 . GLN H 1 3   ? 192.555 195.261 155.618 1.00 218.20 ? 36  GLN H HE22 1 
ATOM 12749 N N    . ILE H 1 4   ? 194.351 194.496 162.821 1.00 230.57 ? 37  ILE H N    1 
ATOM 12750 C CA   . ILE H 1 4   ? 195.266 193.962 163.822 1.00 233.31 ? 37  ILE H CA   1 
ATOM 12751 C C    . ILE H 1 4   ? 195.448 192.473 163.570 1.00 232.35 ? 37  ILE H C    1 
ATOM 12752 O O    . ILE H 1 4   ? 194.511 191.784 163.152 1.00 230.11 ? 37  ILE H O    1 
ATOM 12753 C CB   . ILE H 1 4   ? 194.755 194.213 165.254 1.00 234.43 ? 37  ILE H CB   1 
ATOM 12754 C CG1  . ILE H 1 4   ? 194.568 195.712 165.492 1.00 235.60 ? 37  ILE H CG1  1 
ATOM 12755 C CG2  . ILE H 1 4   ? 195.719 193.617 166.273 1.00 237.94 ? 37  ILE H CG2  1 
ATOM 12756 C CD1  . ILE H 1 4   ? 193.153 196.194 165.253 1.00 233.08 ? 37  ILE H CD1  1 
ATOM 12757 H H    . ILE H 1 4   ? 193.678 193.983 162.664 1.00 230.54 ? 37  ILE H H    1 
ATOM 12758 H HA   . ILE H 1 4   ? 196.128 194.394 163.727 1.00 231.95 ? 37  ILE H HA   1 
ATOM 12759 H HB   . ILE H 1 4   ? 193.894 193.776 165.354 1.00 232.54 ? 37  ILE H HB   1 
ATOM 12760 H HG12 . ILE H 1 4   ? 194.800 195.920 166.410 1.00 233.17 ? 37  ILE H HG12 1 
ATOM 12761 H HG13 . ILE H 1 4   ? 195.151 196.197 164.887 1.00 232.36 ? 37  ILE H HG13 1 
ATOM 12762 H HG21 . ILE H 1 4   ? 195.633 192.651 166.262 1.00 232.89 ? 37  ILE H HG21 1 
ATOM 12763 H HG22 . ILE H 1 4   ? 196.624 193.871 166.037 1.00 232.76 ? 37  ILE H HG22 1 
ATOM 12764 H HG23 . ILE H 1 4   ? 195.498 193.954 167.155 1.00 233.17 ? 37  ILE H HG23 1 
ATOM 12765 H HD11 . ILE H 1 4   ? 193.134 197.162 165.322 1.00 231.41 ? 37  ILE H HD11 1 
ATOM 12766 H HD12 . ILE H 1 4   ? 192.570 195.804 165.923 1.00 232.45 ? 37  ILE H HD12 1 
ATOM 12767 H HD13 . ILE H 1 4   ? 192.867 195.921 164.367 1.00 230.72 ? 37  ILE H HD13 1 
ATOM 12768 N N    . SER H 1 5   ? 196.657 191.980 163.824 1.00 233.82 ? 38  SER H N    1 
ATOM 12769 C CA   . SER H 1 5   ? 196.958 190.569 163.634 1.00 233.93 ? 38  SER H CA   1 
ATOM 12770 C C    . SER H 1 5   ? 198.179 190.211 164.466 1.00 241.85 ? 38  SER H C    1 
ATOM 12771 O O    . SER H 1 5   ? 198.943 191.082 164.891 1.00 245.68 ? 38  SER H O    1 
ATOM 12772 C CB   . SER H 1 5   ? 197.198 190.243 162.156 1.00 230.72 ? 38  SER H CB   1 
ATOM 12773 O OG   . SER H 1 5   ? 198.263 191.017 161.632 1.00 231.00 ? 38  SER H OG   1 
ATOM 12774 H H    . SER H 1 5   ? 197.321 192.446 164.108 1.00 229.66 ? 38  SER H H    1 
ATOM 12775 H HA   . SER H 1 5   ? 196.210 190.036 163.945 1.00 229.30 ? 38  SER H HA   1 
ATOM 12776 H HB2  . SER H 1 5   ? 197.423 189.302 162.074 1.00 228.95 ? 38  SER H HB2  1 
ATOM 12777 H HB3  . SER H 1 5   ? 196.391 190.435 161.655 1.00 228.92 ? 38  SER H HB3  1 
ATOM 12778 H HG   . SER H 1 5   ? 198.364 190.851 160.815 1.00 229.04 ? 38  SER H HG   1 
ATOM 12779 N N    . GLY H 1 6   ? 198.347 188.918 164.693 1.00 257.50 ? 39  GLY H N    1 
ATOM 12780 C CA   . GLY H 1 6   ? 199.504 188.418 165.407 1.00 263.08 ? 39  GLY H CA   1 
ATOM 12781 C C    . GLY H 1 6   ? 199.272 187.008 165.891 1.00 265.60 ? 39  GLY H C    1 
ATOM 12782 O O    . GLY H 1 6   ? 198.180 186.450 165.774 1.00 261.62 ? 39  GLY H O    1 
ATOM 12783 H H    . GLY H 1 6   ? 197.798 188.305 164.441 1.00 255.36 ? 39  GLY H H    1 
ATOM 12784 H HA2  . GLY H 1 6   ? 200.274 188.420 164.817 1.00 257.32 ? 39  GLY H HA2  1 
ATOM 12785 H HA3  . GLY H 1 6   ? 199.696 188.985 166.169 1.00 257.13 ? 39  GLY H HA3  1 
ATOM 12786 N N    . LYS H 1 7   ? 200.332 186.435 166.450 1.00 279.83 ? 40  LYS H N    1 
ATOM 12787 C CA   . LYS H 1 7   ? 200.308 185.060 166.919 1.00 281.62 ? 40  LYS H CA   1 
ATOM 12788 C C    . LYS H 1 7   ? 199.904 184.998 168.388 1.00 282.18 ? 40  LYS H C    1 
ATOM 12789 O O    . LYS H 1 7   ? 200.074 185.953 169.149 1.00 283.12 ? 40  LYS H O    1 
ATOM 12790 C CB   . LYS H 1 7   ? 201.676 184.403 166.732 1.00 283.65 ? 40  LYS H CB   1 
ATOM 12791 C CG   . LYS H 1 7   ? 202.710 184.823 167.766 1.00 286.17 ? 40  LYS H CG   1 
ATOM 12792 C CD   . LYS H 1 7   ? 204.112 184.397 167.361 1.00 286.11 ? 40  LYS H CD   1 
ATOM 12793 C CE   . LYS H 1 7   ? 204.267 182.883 167.383 1.00 284.81 ? 40  LYS H CE   1 
ATOM 12794 N NZ   . LYS H 1 7   ? 204.035 182.313 168.739 1.00 285.41 ? 40  LYS H NZ   1 
ATOM 12795 H H    . LYS H 1 7   ? 201.086 186.830 166.569 1.00 281.55 ? 40  LYS H H    1 
ATOM 12796 H HA   . LYS H 1 7   ? 199.658 184.557 166.404 1.00 282.15 ? 40  LYS H HA   1 
ATOM 12797 H HB2  . LYS H 1 7   ? 201.569 183.441 166.792 1.00 283.49 ? 40  LYS H HB2  1 
ATOM 12798 H HB3  . LYS H 1 7   ? 202.019 184.641 165.856 1.00 283.37 ? 40  LYS H HB3  1 
ATOM 12799 H HG2  . LYS H 1 7   ? 202.699 185.788 167.855 1.00 283.69 ? 40  LYS H HG2  1 
ATOM 12800 H HG3  . LYS H 1 7   ? 202.502 184.406 168.616 1.00 283.85 ? 40  LYS H HG3  1 
ATOM 12801 H HD2  . LYS H 1 7   ? 204.292 184.707 166.460 1.00 284.12 ? 40  LYS H HD2  1 
ATOM 12802 H HD3  . LYS H 1 7   ? 204.753 184.777 167.982 1.00 284.05 ? 40  LYS H HD3  1 
ATOM 12803 H HE2  . LYS H 1 7   ? 203.627 182.485 166.773 1.00 283.96 ? 40  LYS H HE2  1 
ATOM 12804 H HE3  . LYS H 1 7   ? 205.170 182.654 167.112 1.00 283.90 ? 40  LYS H HE3  1 
ATOM 12805 H HZ1  . LYS H 1 7   ? 204.557 182.719 169.334 1.00 283.96 ? 40  LYS H HZ1  1 
ATOM 12806 H HZ2  . LYS H 1 7   ? 204.220 181.442 168.738 1.00 283.83 ? 40  LYS H HZ2  1 
ATOM 12807 H HZ3  . LYS H 1 7   ? 203.184 182.427 168.975 1.00 283.88 ? 40  LYS H HZ3  1 
ATOM 12808 N N    . GLY H 1 8   ? 199.360 183.848 168.778 1.00 279.46 ? 41  GLY H N    1 
ATOM 12809 C CA   . GLY H 1 8   ? 199.008 183.613 170.161 1.00 278.22 ? 41  GLY H CA   1 
ATOM 12810 C C    . GLY H 1 8   ? 197.700 184.271 170.552 1.00 273.53 ? 41  GLY H C    1 
ATOM 12811 O O    . GLY H 1 8   ? 197.017 184.923 169.759 1.00 273.79 ? 41  GLY H O    1 
ATOM 12812 H H    . GLY H 1 8   ? 199.185 183.190 168.253 1.00 280.86 ? 41  GLY H H    1 
ATOM 12813 H HA2  . GLY H 1 8   ? 198.929 182.658 170.315 1.00 281.26 ? 41  GLY H HA2  1 
ATOM 12814 H HA3  . GLY H 1 8   ? 199.709 183.959 170.735 1.00 281.36 ? 41  GLY H HA3  1 
ATOM 12815 N N    . PHE H 1 9   ? 197.350 184.087 171.821 1.00 247.27 ? 42  PHE H N    1 
ATOM 12816 C CA   . PHE H 1 9   ? 196.134 184.644 172.398 1.00 243.18 ? 42  PHE H CA   1 
ATOM 12817 C C    . PHE H 1 9   ? 196.488 185.858 173.246 1.00 250.54 ? 42  PHE H C    1 
ATOM 12818 O O    . PHE H 1 9   ? 197.330 185.768 174.146 1.00 249.86 ? 42  PHE H O    1 
ATOM 12819 C CB   . PHE H 1 9   ? 195.406 183.599 173.243 1.00 237.45 ? 42  PHE H CB   1 
ATOM 12820 C CG   . PHE H 1 9   ? 194.069 184.055 173.746 1.00 236.82 ? 42  PHE H CG   1 
ATOM 12821 C CD1  . PHE H 1 9   ? 192.954 184.015 172.926 1.00 234.53 ? 42  PHE H CD1  1 
ATOM 12822 C CD2  . PHE H 1 9   ? 193.926 184.525 175.040 1.00 237.59 ? 42  PHE H CD2  1 
ATOM 12823 C CE1  . PHE H 1 9   ? 191.722 184.435 173.387 1.00 233.53 ? 42  PHE H CE1  1 
ATOM 12824 C CE2  . PHE H 1 9   ? 192.697 184.947 175.507 1.00 236.38 ? 42  PHE H CE2  1 
ATOM 12825 C CZ   . PHE H 1 9   ? 191.593 184.902 174.679 1.00 233.95 ? 42  PHE H CZ   1 
ATOM 12826 H H    . PHE H 1 9   ? 197.815 183.629 172.382 1.00 239.50 ? 42  PHE H H    1 
ATOM 12827 H HA   . PHE H 1 9   ? 195.539 184.930 171.687 1.00 237.35 ? 42  PHE H HA   1 
ATOM 12828 H HB2  . PHE H 1 9   ? 195.265 182.804 172.705 1.00 235.49 ? 42  PHE H HB2  1 
ATOM 12829 H HB3  . PHE H 1 9   ? 195.955 183.381 174.012 1.00 235.50 ? 42  PHE H HB3  1 
ATOM 12830 H HD1  . PHE H 1 9   ? 193.037 183.701 172.054 1.00 234.32 ? 42  PHE H HD1  1 
ATOM 12831 H HD2  . PHE H 1 9   ? 194.667 184.557 175.602 1.00 234.37 ? 42  PHE H HD2  1 
ATOM 12832 H HE1  . PHE H 1 9   ? 190.980 184.404 172.827 1.00 233.22 ? 42  PHE H HE1  1 
ATOM 12833 H HE2  . PHE H 1 9   ? 192.613 185.262 176.378 1.00 233.74 ? 42  PHE H HE2  1 
ATOM 12834 H HZ   . PHE H 1 9   ? 190.764 185.186 174.992 1.00 233.31 ? 42  PHE H HZ   1 
ATOM 12835 N N    . MET H 1 10  ? 195.845 186.987 172.957 1.00 280.53 ? 43  MET H N    1 
ATOM 12836 C CA   . MET H 1 10  ? 196.193 188.252 173.590 1.00 283.01 ? 43  MET H CA   1 
ATOM 12837 C C    . MET H 1 10  ? 194.992 189.191 173.567 1.00 278.48 ? 43  MET H C    1 
ATOM 12838 O O    . MET H 1 10  ? 194.809 189.938 172.597 1.00 280.52 ? 43  MET H O    1 
ATOM 12839 C CB   . MET H 1 10  ? 197.385 188.894 172.878 1.00 286.15 ? 43  MET H CB   1 
ATOM 12840 C CG   . MET H 1 10  ? 197.966 190.104 173.594 1.00 286.40 ? 43  MET H CG   1 
ATOM 12841 S SD   . MET H 1 10  ? 199.137 191.018 172.571 1.00 290.82 ? 43  MET H SD   1 
ATOM 12842 C CE   . MET H 1 10  ? 200.330 189.741 172.174 1.00 292.71 ? 43  MET H CE   1 
ATOM 12843 H H    . MET H 1 10  ? 195.199 187.045 172.392 1.00 283.53 ? 43  MET H H    1 
ATOM 12844 H HA   . MET H 1 10  ? 196.453 188.086 174.510 1.00 286.90 ? 43  MET H HA   1 
ATOM 12845 H HB2  . MET H 1 10  ? 198.089 188.232 172.797 1.00 288.86 ? 43  MET H HB2  1 
ATOM 12846 H HB3  . MET H 1 10  ? 197.102 189.179 171.995 1.00 289.97 ? 43  MET H HB3  1 
ATOM 12847 H HG2  . MET H 1 10  ? 197.246 190.707 173.836 1.00 290.96 ? 43  MET H HG2  1 
ATOM 12848 H HG3  . MET H 1 10  ? 198.432 189.806 174.390 1.00 290.83 ? 43  MET H HG3  1 
ATOM 12849 H HE1  . MET H 1 10  ? 201.080 190.144 171.709 1.00 291.82 ? 43  MET H HE1  1 
ATOM 12850 H HE2  . MET H 1 10  ? 199.907 189.078 171.607 1.00 291.12 ? 43  MET H HE2  1 
ATOM 12851 H HE3  . MET H 1 10  ? 200.634 189.327 172.997 1.00 291.64 ? 43  MET H HE3  1 
ATOM 12852 N N    . PRO H 1 11  ? 194.156 189.186 174.604 1.00 254.62 ? 44  PRO H N    1 
ATOM 12853 C CA   . PRO H 1 11  ? 193.044 190.142 174.651 1.00 251.88 ? 44  PRO H CA   1 
ATOM 12854 C C    . PRO H 1 11  ? 193.545 191.577 174.606 1.00 251.97 ? 44  PRO H C    1 
ATOM 12855 O O    . PRO H 1 11  ? 194.542 191.929 175.239 1.00 252.90 ? 44  PRO H O    1 
ATOM 12856 C CB   . PRO H 1 11  ? 192.359 189.824 175.984 1.00 250.01 ? 44  PRO H CB   1 
ATOM 12857 C CG   . PRO H 1 11  ? 192.722 188.404 176.263 1.00 250.25 ? 44  PRO H CG   1 
ATOM 12858 C CD   . PRO H 1 11  ? 194.114 188.237 175.729 1.00 252.07 ? 44  PRO H CD   1 
ATOM 12859 H HA   . PRO H 1 11  ? 192.426 189.986 173.919 1.00 252.02 ? 44  PRO H HA   1 
ATOM 12860 H HB2  . PRO H 1 11  ? 192.703 190.409 176.677 1.00 250.66 ? 44  PRO H HB2  1 
ATOM 12861 H HB3  . PRO H 1 11  ? 191.399 189.923 175.893 1.00 250.39 ? 44  PRO H HB3  1 
ATOM 12862 H HG2  . PRO H 1 11  ? 192.701 188.244 177.220 1.00 249.87 ? 44  PRO H HG2  1 
ATOM 12863 H HG3  . PRO H 1 11  ? 192.105 187.813 175.804 1.00 250.13 ? 44  PRO H HG3  1 
ATOM 12864 H HD2  . PRO H 1 11  ? 194.767 188.481 176.403 1.00 252.32 ? 44  PRO H HD2  1 
ATOM 12865 H HD3  . PRO H 1 11  ? 194.248 187.331 175.413 1.00 251.57 ? 44  PRO H HD3  1 
ATOM 12866 N N    . ILE H 1 12  ? 192.837 192.408 173.846 1.00 251.83 ? 45  ILE H N    1 
ATOM 12867 C CA   . ILE H 1 12  ? 193.241 193.787 173.599 1.00 250.75 ? 45  ILE H CA   1 
ATOM 12868 C C    . ILE H 1 12  ? 191.993 194.653 173.527 1.00 245.06 ? 45  ILE H C    1 
ATOM 12869 O O    . ILE H 1 12  ? 190.947 194.217 173.036 1.00 246.07 ? 45  ILE H O    1 
ATOM 12870 C CB   . ILE H 1 12  ? 194.071 193.909 172.303 1.00 254.02 ? 45  ILE H CB   1 
ATOM 12871 C CG1  . ILE H 1 12  ? 195.493 193.394 172.538 1.00 257.62 ? 45  ILE H CG1  1 
ATOM 12872 C CG2  . ILE H 1 12  ? 194.094 195.355 171.811 1.00 249.97 ? 45  ILE H CG2  1 
ATOM 12873 C CD1  . ILE H 1 12  ? 196.297 193.204 171.270 1.00 260.23 ? 45  ILE H CD1  1 
ATOM 12874 H H    . ILE H 1 12  ? 192.102 192.191 173.455 1.00 254.69 ? 45  ILE H H    1 
ATOM 12875 H HA   . ILE H 1 12  ? 193.784 194.097 174.339 1.00 254.71 ? 45  ILE H HA   1 
ATOM 12876 H HB   . ILE H 1 12  ? 193.655 193.360 171.621 1.00 255.63 ? 45  ILE H HB   1 
ATOM 12877 H HG12 . ILE H 1 12  ? 195.967 194.030 173.096 1.00 256.87 ? 45  ILE H HG12 1 
ATOM 12878 H HG13 . ILE H 1 12  ? 195.447 192.535 172.985 1.00 257.79 ? 45  ILE H HG13 1 
ATOM 12879 H HG21 . ILE H 1 12  ? 193.247 195.562 171.387 1.00 255.06 ? 45  ILE H HG21 1 
ATOM 12880 H HG22 . ILE H 1 12  ? 194.812 195.460 171.168 1.00 255.45 ? 45  ILE H HG22 1 
ATOM 12881 H HG23 . ILE H 1 12  ? 194.242 195.946 172.565 1.00 255.05 ? 45  ILE H HG23 1 
ATOM 12882 H HD11 . ILE H 1 12  ? 197.115 192.731 171.488 1.00 258.49 ? 45  ILE H HD11 1 
ATOM 12883 H HD12 . ILE H 1 12  ? 196.508 194.071 170.891 1.00 256.62 ? 45  ILE H HD12 1 
ATOM 12884 H HD13 . ILE H 1 12  ? 195.774 192.684 170.639 1.00 257.34 ? 45  ILE H HD13 1 
ATOM 12885 N N    . SER H 1 13  ? 192.107 195.883 174.021 1.00 226.22 ? 46  SER H N    1 
ATOM 12886 C CA   . SER H 1 13  ? 191.043 196.870 173.936 1.00 220.76 ? 46  SER H CA   1 
ATOM 12887 C C    . SER H 1 13  ? 191.631 198.193 173.470 1.00 217.39 ? 46  SER H C    1 
ATOM 12888 O O    . SER H 1 13  ? 192.755 198.546 173.839 1.00 221.47 ? 46  SER H O    1 
ATOM 12889 C CB   . SER H 1 13  ? 190.338 197.048 175.284 1.00 221.84 ? 46  SER H CB   1 
ATOM 12890 O OG   . SER H 1 13  ? 189.835 195.810 175.758 1.00 220.52 ? 46  SER H OG   1 
ATOM 12891 H H    . SER H 1 13  ? 192.812 196.173 174.420 1.00 224.11 ? 46  SER H H    1 
ATOM 12892 H HA   . SER H 1 13  ? 190.388 196.584 173.281 1.00 221.71 ? 46  SER H HA   1 
ATOM 12893 H HB2  . SER H 1 13  ? 190.971 197.399 175.929 1.00 220.30 ? 46  SER H HB2  1 
ATOM 12894 H HB3  . SER H 1 13  ? 189.598 197.666 175.174 1.00 219.75 ? 46  SER H HB3  1 
ATOM 12895 H HG   . SER H 1 13  ? 189.226 195.533 175.250 1.00 220.51 ? 46  SER H HG   1 
ATOM 12896 N N    . ILE H 1 14  ? 190.867 198.919 172.659 1.00 206.38 ? 47  ILE H N    1 
ATOM 12897 C CA   . ILE H 1 14  ? 191.305 200.186 172.089 1.00 205.06 ? 47  ILE H CA   1 
ATOM 12898 C C    . ILE H 1 14  ? 190.216 201.222 172.318 1.00 205.40 ? 47  ILE H C    1 
ATOM 12899 O O    . ILE H 1 14  ? 189.024 200.930 172.169 1.00 203.76 ? 47  ILE H O    1 
ATOM 12900 C CB   . ILE H 1 14  ? 191.622 200.060 170.585 1.00 202.99 ? 47  ILE H CB   1 
ATOM 12901 C CG1  . ILE H 1 14  ? 192.578 198.889 170.344 1.00 206.00 ? 47  ILE H CG1  1 
ATOM 12902 C CG2  . ILE H 1 14  ? 192.228 201.357 170.066 1.00 207.28 ? 47  ILE H CG2  1 
ATOM 12903 C CD1  . ILE H 1 14  ? 192.927 198.671 168.888 1.00 207.59 ? 47  ILE H CD1  1 
ATOM 12904 H H    . ILE H 1 14  ? 190.074 198.691 172.418 1.00 205.56 ? 47  ILE H H    1 
ATOM 12905 H HA   . ILE H 1 14  ? 192.107 200.485 172.544 1.00 204.09 ? 47  ILE H HA   1 
ATOM 12906 H HB   . ILE H 1 14  ? 190.795 199.890 170.107 1.00 203.27 ? 47  ILE H HB   1 
ATOM 12907 H HG12 . ILE H 1 14  ? 193.404 199.055 170.825 1.00 204.91 ? 47  ILE H HG12 1 
ATOM 12908 H HG13 . ILE H 1 14  ? 192.166 198.074 170.669 1.00 206.17 ? 47  ILE H HG13 1 
ATOM 12909 H HG21 . ILE H 1 14  ? 192.368 201.284 169.109 1.00 203.57 ? 47  ILE H HG21 1 
ATOM 12910 H HG22 . ILE H 1 14  ? 191.622 202.090 170.252 1.00 203.22 ? 47  ILE H HG22 1 
ATOM 12911 H HG23 . ILE H 1 14  ? 193.074 201.510 170.514 1.00 203.75 ? 47  ILE H HG23 1 
ATOM 12912 H HD11 . ILE H 1 14  ? 193.350 197.803 168.792 1.00 205.57 ? 47  ILE H HD11 1 
ATOM 12913 H HD12 . ILE H 1 14  ? 192.114 198.704 168.361 1.00 204.63 ? 47  ILE H HD12 1 
ATOM 12914 H HD13 . ILE H 1 14  ? 193.536 199.370 168.601 1.00 204.67 ? 47  ILE H HD13 1 
ATOM 12915 N N    . ILE H 1 15  ? 190.631 202.433 172.676 1.00 212.70 ? 48  ILE H N    1 
ATOM 12916 C CA   . ILE H 1 15  ? 189.720 203.526 172.982 1.00 213.91 ? 48  ILE H CA   1 
ATOM 12917 C C    . ILE H 1 15  ? 190.223 204.778 172.281 1.00 220.62 ? 48  ILE H C    1 
ATOM 12918 O O    . ILE H 1 15  ? 191.432 205.026 172.223 1.00 225.07 ? 48  ILE H O    1 
ATOM 12919 C CB   . ILE H 1 15  ? 189.605 203.767 174.501 1.00 214.33 ? 48  ILE H CB   1 
ATOM 12920 C CG1  . ILE H 1 15  ? 189.316 202.452 175.227 1.00 213.56 ? 48  ILE H CG1  1 
ATOM 12921 C CG2  . ILE H 1 15  ? 188.515 204.789 174.794 1.00 212.59 ? 48  ILE H CG2  1 
ATOM 12922 C CD1  . ILE H 1 15  ? 190.561 201.731 175.709 1.00 216.84 ? 48  ILE H CD1  1 
ATOM 12923 H H    . ILE H 1 15  ? 191.460 202.649 172.752 1.00 210.40 ? 48  ILE H H    1 
ATOM 12924 H HA   . ILE H 1 15  ? 188.838 203.319 172.638 1.00 210.64 ? 48  ILE H HA   1 
ATOM 12925 H HB   . ILE H 1 15  ? 190.450 204.117 174.823 1.00 211.56 ? 48  ILE H HB   1 
ATOM 12926 H HG12 . ILE H 1 15  ? 188.763 202.637 176.002 1.00 211.87 ? 48  ILE H HG12 1 
ATOM 12927 H HG13 . ILE H 1 15  ? 188.844 201.858 174.622 1.00 211.48 ? 48  ILE H HG13 1 
ATOM 12928 H HG21 . ILE H 1 15  ? 188.756 205.636 174.387 1.00 211.32 ? 48  ILE H HG21 1 
ATOM 12929 H HG22 . ILE H 1 15  ? 187.677 204.471 174.426 1.00 211.28 ? 48  ILE H HG22 1 
ATOM 12930 H HG23 . ILE H 1 15  ? 188.435 204.898 175.755 1.00 211.57 ? 48  ILE H HG23 1 
ATOM 12931 H HD11 . ILE H 1 15  ? 190.305 200.867 176.066 1.00 212.16 ? 48  ILE H HD11 1 
ATOM 12932 H HD12 . ILE H 1 15  ? 191.173 201.613 174.966 1.00 211.92 ? 48  ILE H HD12 1 
ATOM 12933 H HD13 . ILE H 1 15  ? 190.983 202.263 176.401 1.00 212.26 ? 48  ILE H HD13 1 
ATOM 12934 N N    . GLU H 1 16  ? 189.293 205.563 171.750 1.00 230.57 ? 49  GLU H N    1 
ATOM 12935 C CA   . GLU H 1 16  ? 189.615 206.808 171.072 1.00 236.28 ? 49  GLU H CA   1 
ATOM 12936 C C    . GLU H 1 16  ? 189.328 207.991 171.985 1.00 237.60 ? 49  GLU H C    1 
ATOM 12937 O O    . GLU H 1 16  ? 188.377 207.968 172.772 1.00 233.96 ? 49  GLU H O    1 
ATOM 12938 C CB   . GLU H 1 16  ? 188.811 206.954 169.779 1.00 236.99 ? 49  GLU H CB   1 
ATOM 12939 C CG   . GLU H 1 16  ? 189.133 208.221 168.997 1.00 242.61 ? 49  GLU H CG   1 
ATOM 12940 C CD   . GLU H 1 16  ? 188.299 208.357 167.741 1.00 240.95 ? 49  GLU H CD   1 
ATOM 12941 O OE1  . GLU H 1 16  ? 187.402 207.515 167.529 1.00 235.92 ? 49  GLU H OE1  1 
ATOM 12942 O OE2  . GLU H 1 16  ? 188.539 209.308 166.968 1.00 243.47 ? 49  GLU H OE2  1 
ATOM 12943 H H    . GLU H 1 16  ? 188.451 205.391 171.771 1.00 230.37 ? 49  GLU H H    1 
ATOM 12944 H HA   . GLU H 1 16  ? 190.558 206.820 170.846 1.00 232.52 ? 49  GLU H HA   1 
ATOM 12945 H HB2  . GLU H 1 16  ? 189.001 206.195 169.206 1.00 233.75 ? 49  GLU H HB2  1 
ATOM 12946 H HB3  . GLU H 1 16  ? 187.867 206.972 169.999 1.00 233.87 ? 49  GLU H HB3  1 
ATOM 12947 H HG2  . GLU H 1 16  ? 188.956 208.995 169.553 1.00 234.96 ? 49  GLU H HG2  1 
ATOM 12948 H HG3  . GLU H 1 16  ? 190.067 208.205 168.737 1.00 234.55 ? 49  GLU H HG3  1 
ATOM 12949 N N    . GLY H 1 17  ? 190.162 209.023 171.873 1.00 255.28 ? 50  GLY H N    1 
ATOM 12950 C CA   . GLY H 1 17  ? 189.911 210.276 172.543 1.00 255.74 ? 50  GLY H CA   1 
ATOM 12951 C C    . GLY H 1 17  ? 189.957 211.420 171.550 1.00 257.35 ? 50  GLY H C    1 
ATOM 12952 O O    . GLY H 1 17  ? 190.532 211.313 170.467 1.00 264.28 ? 50  GLY H O    1 
ATOM 12953 H H    . GLY H 1 17  ? 190.885 209.014 171.408 1.00 252.36 ? 50  GLY H H    1 
ATOM 12954 H HA2  . GLY H 1 17  ? 189.037 210.262 172.962 1.00 253.30 ? 50  GLY H HA2  1 
ATOM 12955 H HA3  . GLY H 1 17  ? 190.585 210.426 173.225 1.00 254.26 ? 50  GLY H HA3  1 
ATOM 12956 N N    . ASP H 1 18  ? 189.334 212.531 171.942 1.00 246.17 ? 51  ASP H N    1 
ATOM 12957 C CA   . ASP H 1 18  ? 189.297 213.698 171.070 1.00 247.45 ? 51  ASP H CA   1 
ATOM 12958 C C    . ASP H 1 18  ? 190.687 214.257 170.803 1.00 252.90 ? 51  ASP H C    1 
ATOM 12959 O O    . ASP H 1 18  ? 190.870 214.989 169.823 1.00 254.91 ? 51  ASP H O    1 
ATOM 12960 C CB   . ASP H 1 18  ? 188.407 214.779 171.683 1.00 241.53 ? 51  ASP H CB   1 
ATOM 12961 C CG   . ASP H 1 18  ? 186.954 214.358 171.766 1.00 238.26 ? 51  ASP H CG   1 
ATOM 12962 O OD1  . ASP H 1 18  ? 186.663 213.170 171.511 1.00 238.54 ? 51  ASP H OD1  1 
ATOM 12963 O OD2  . ASP H 1 18  ? 186.102 215.212 172.088 1.00 237.13 ? 51  ASP H OD2  1 
ATOM 12964 H H    . ASP H 1 18  ? 188.932 212.633 172.696 1.00 240.24 ? 51  ASP H H    1 
ATOM 12965 H HA   . ASP H 1 18  ? 188.910 213.441 170.218 1.00 240.23 ? 51  ASP H HA   1 
ATOM 12966 H HB2  . ASP H 1 18  ? 188.717 214.973 172.581 1.00 239.36 ? 51  ASP H HB2  1 
ATOM 12967 H HB3  . ASP H 1 18  ? 188.457 215.578 171.135 1.00 239.15 ? 51  ASP H HB3  1 
ATOM 12968 N N    . GLN H 1 19  ? 191.668 213.932 171.647 1.00 263.97 ? 52  GLN H N    1 
ATOM 12969 C CA   . GLN H 1 19  ? 193.036 214.386 171.457 1.00 266.37 ? 52  GLN H CA   1 
ATOM 12970 C C    . GLN H 1 19  ? 194.055 213.255 171.449 1.00 272.79 ? 52  GLN H C    1 
ATOM 12971 O O    . GLN H 1 19  ? 195.243 213.522 171.238 1.00 276.11 ? 52  GLN H O    1 
ATOM 12972 C CB   . GLN H 1 19  ? 193.419 215.394 172.552 1.00 262.48 ? 52  GLN H CB   1 
ATOM 12973 C CG   . GLN H 1 19  ? 192.437 216.544 172.708 1.00 260.88 ? 52  GLN H CG   1 
ATOM 12974 C CD   . GLN H 1 19  ? 192.311 217.382 171.451 1.00 262.55 ? 52  GLN H CD   1 
ATOM 12975 O OE1  . GLN H 1 19  ? 193.109 217.256 170.523 1.00 265.84 ? 52  GLN H OE1  1 
ATOM 12976 N NE2  . GLN H 1 19  ? 191.302 218.244 171.415 1.00 261.55 ? 52  GLN H NE2  1 
ATOM 12977 H H    . GLN H 1 19  ? 191.560 213.443 172.347 1.00 258.58 ? 52  GLN H H    1 
ATOM 12978 H HA   . GLN H 1 19  ? 193.101 214.838 170.602 1.00 259.73 ? 52  GLN H HA   1 
ATOM 12979 H HB2  . GLN H 1 19  ? 193.466 214.928 173.401 1.00 260.10 ? 52  GLN H HB2  1 
ATOM 12980 H HB3  . GLN H 1 19  ? 194.287 215.772 172.338 1.00 260.38 ? 52  GLN H HB3  1 
ATOM 12981 H HG2  . GLN H 1 19  ? 191.561 216.188 172.921 1.00 259.62 ? 52  GLN H HG2  1 
ATOM 12982 H HG3  . GLN H 1 19  ? 192.742 217.124 173.424 1.00 260.29 ? 52  GLN H HG3  1 
ATOM 12983 H HE21 . GLN H 1 19  ? 190.764 218.304 172.084 1.00 259.87 ? 52  GLN H HE21 1 
ATOM 12984 H HE22 . GLN H 1 19  ? 191.186 218.743 170.724 1.00 260.00 ? 52  GLN H HE22 1 
ATOM 12985 N N    . HIS H 1 20  ? 193.637 212.012 171.669 1.00 279.63 ? 53  HIS H N    1 
ATOM 12986 C CA   . HIS H 1 20  ? 194.571 210.895 171.736 1.00 280.81 ? 53  HIS H CA   1 
ATOM 12987 C C    . HIS H 1 20  ? 193.811 209.607 171.452 1.00 277.49 ? 53  HIS H C    1 
ATOM 12988 O O    . HIS H 1 20  ? 192.587 209.602 171.293 1.00 275.94 ? 53  HIS H O    1 
ATOM 12989 C CB   . HIS H 1 20  ? 195.255 210.825 173.102 1.00 280.16 ? 53  HIS H CB   1 
ATOM 12990 C CG   . HIS H 1 20  ? 194.384 210.255 174.177 1.00 275.81 ? 53  HIS H CG   1 
ATOM 12991 N ND1  . HIS H 1 20  ? 194.261 208.900 174.392 1.00 272.61 ? 53  HIS H ND1  1 
ATOM 12992 C CD2  . HIS H 1 20  ? 193.583 210.855 175.089 1.00 276.12 ? 53  HIS H CD2  1 
ATOM 12993 C CE1  . HIS H 1 20  ? 193.427 208.689 175.394 1.00 271.72 ? 53  HIS H CE1  1 
ATOM 12994 N NE2  . HIS H 1 20  ? 193.001 209.859 175.834 1.00 275.59 ? 53  HIS H NE2  1 
ATOM 12995 H H    . HIS H 1 20  ? 192.815 211.788 171.782 1.00 274.22 ? 53  HIS H H    1 
ATOM 12996 H HA   . HIS H 1 20  ? 195.253 211.006 171.056 1.00 277.06 ? 53  HIS H HA   1 
ATOM 12997 H HB2  . HIS H 1 20  ? 196.044 210.265 173.030 1.00 277.52 ? 53  HIS H HB2  1 
ATOM 12998 H HB3  . HIS H 1 20  ? 195.511 211.721 173.371 1.00 276.96 ? 53  HIS H HB3  1 
ATOM 12999 H HD2  . HIS H 1 20  ? 193.453 211.770 175.192 1.00 276.82 ? 53  HIS H HD2  1 
ATOM 13000 H HE1  . HIS H 1 20  ? 193.180 207.858 175.731 1.00 276.85 ? 53  HIS H HE1  1 
ATOM 13001 H HE2  . HIS H 1 20  ? 192.449 209.978 176.483 1.00 277.14 ? 53  HIS H HE2  1 
ATOM 13002 N N    . ILE H 1 21  ? 194.557 208.507 171.392 1.00 271.01 ? 54  ILE H N    1 
ATOM 13003 C CA   . ILE H 1 21  ? 194.000 207.167 171.271 1.00 264.74 ? 54  ILE H CA   1 
ATOM 13004 C C    . ILE H 1 21  ? 194.667 206.287 172.317 1.00 260.32 ? 54  ILE H C    1 
ATOM 13005 O O    . ILE H 1 21  ? 195.886 206.355 172.512 1.00 263.57 ? 54  ILE H O    1 
ATOM 13006 C CB   . ILE H 1 21  ? 194.202 206.584 169.857 1.00 266.93 ? 54  ILE H CB   1 
ATOM 13007 C CG1  . ILE H 1 21  ? 193.497 207.459 168.818 1.00 268.44 ? 54  ILE H CG1  1 
ATOM 13008 C CG2  . ILE H 1 21  ? 193.681 205.154 169.794 1.00 262.63 ? 54  ILE H CG2  1 
ATOM 13009 C CD1  . ILE H 1 21  ? 193.856 207.123 167.385 1.00 268.46 ? 54  ILE H CD1  1 
ATOM 13010 H H    . ILE H 1 21  ? 195.416 208.515 171.420 1.00 268.47 ? 54  ILE H H    1 
ATOM 13011 H HA   . ILE H 1 21  ? 193.048 207.194 171.456 1.00 264.36 ? 54  ILE H HA   1 
ATOM 13012 H HB   . ILE H 1 21  ? 195.152 206.575 169.659 1.00 266.91 ? 54  ILE H HB   1 
ATOM 13013 H HG12 . ILE H 1 21  ? 192.538 207.349 168.916 1.00 264.27 ? 54  ILE H HG12 1 
ATOM 13014 H HG13 . ILE H 1 21  ? 193.738 208.386 168.970 1.00 266.94 ? 54  ILE H HG13 1 
ATOM 13015 H HG21 . ILE H 1 21  ? 194.275 204.575 170.297 1.00 264.50 ? 54  ILE H HG21 1 
ATOM 13016 H HG22 . ILE H 1 21  ? 193.650 204.866 168.869 1.00 264.96 ? 54  ILE H HG22 1 
ATOM 13017 H HG23 . ILE H 1 21  ? 192.790 205.126 170.177 1.00 261.84 ? 54  ILE H HG23 1 
ATOM 13018 H HD11 . ILE H 1 21  ? 193.587 207.858 166.813 1.00 266.80 ? 54  ILE H HD11 1 
ATOM 13019 H HD12 . ILE H 1 21  ? 193.391 206.313 167.123 1.00 266.87 ? 54  ILE H HD12 1 
ATOM 13020 H HD13 . ILE H 1 21  ? 194.815 206.991 167.323 1.00 267.02 ? 54  ILE H HD13 1 
ATOM 13021 N N    . LYS H 1 22  ? 193.869 205.464 172.990 1.00 239.96 ? 55  LYS H N    1 
ATOM 13022 C CA   . LYS H 1 22  ? 194.342 204.624 174.079 1.00 236.75 ? 55  LYS H CA   1 
ATOM 13023 C C    . LYS H 1 22  ? 194.225 203.157 173.692 1.00 231.47 ? 55  LYS H C    1 
ATOM 13024 O O    . LYS H 1 22  ? 193.279 202.758 173.004 1.00 228.47 ? 55  LYS H O    1 
ATOM 13025 C CB   . LYS H 1 22  ? 193.547 204.895 175.357 1.00 236.29 ? 55  LYS H CB   1 
ATOM 13026 C CG   . LYS H 1 22  ? 193.935 204.016 176.530 1.00 237.63 ? 55  LYS H CG   1 
ATOM 13027 C CD   . LYS H 1 22  ? 193.292 204.514 177.811 1.00 238.49 ? 55  LYS H CD   1 
ATOM 13028 C CE   . LYS H 1 22  ? 193.559 203.577 178.975 1.00 238.94 ? 55  LYS H CE   1 
ATOM 13029 N NZ   . LYS H 1 22  ? 192.978 204.094 180.245 1.00 236.85 ? 55  LYS H NZ   1 
ATOM 13030 H H    . LYS H 1 22  ? 193.029 205.375 172.828 1.00 237.83 ? 55  LYS H H    1 
ATOM 13031 H HA   . LYS H 1 22  ? 195.276 204.818 174.256 1.00 238.05 ? 55  LYS H HA   1 
ATOM 13032 H HB2  . LYS H 1 22  ? 193.689 205.817 175.621 1.00 237.77 ? 55  LYS H HB2  1 
ATOM 13033 H HB3  . LYS H 1 22  ? 192.606 204.748 175.175 1.00 234.73 ? 55  LYS H HB3  1 
ATOM 13034 H HG2  . LYS H 1 22  ? 193.631 203.109 176.369 1.00 234.88 ? 55  LYS H HG2  1 
ATOM 13035 H HG3  . LYS H 1 22  ? 194.898 204.036 176.643 1.00 235.98 ? 55  LYS H HG3  1 
ATOM 13036 H HD2  . LYS H 1 22  ? 193.656 205.385 178.034 1.00 236.42 ? 55  LYS H HD2  1 
ATOM 13037 H HD3  . LYS H 1 22  ? 192.332 204.575 177.684 1.00 235.55 ? 55  LYS H HD3  1 
ATOM 13038 H HE2  . LYS H 1 22  ? 193.157 202.714 178.787 1.00 235.99 ? 55  LYS H HE2  1 
ATOM 13039 H HE3  . LYS H 1 22  ? 194.516 203.482 179.095 1.00 236.11 ? 55  LYS H HE3  1 
ATOM 13040 H HZ1  . LYS H 1 22  ? 193.135 203.521 180.907 1.00 235.75 ? 55  LYS H HZ1  1 
ATOM 13041 H HZ2  . LYS H 1 22  ? 192.099 204.200 180.156 1.00 235.82 ? 55  LYS H HZ2  1 
ATOM 13042 H HZ3  . LYS H 1 22  ? 193.344 204.880 180.449 1.00 235.81 ? 55  LYS H HZ3  1 
ATOM 13043 N N    . VAL H 1 23  ? 195.193 202.358 174.135 1.00 226.41 ? 56  VAL H N    1 
ATOM 13044 C CA   . VAL H 1 23  ? 195.262 200.939 173.813 1.00 225.36 ? 56  VAL H CA   1 
ATOM 13045 C C    . VAL H 1 23  ? 195.568 200.157 175.081 1.00 232.48 ? 56  VAL H C    1 
ATOM 13046 O O    . VAL H 1 23  ? 196.399 200.576 175.895 1.00 235.52 ? 56  VAL H O    1 
ATOM 13047 C CB   . VAL H 1 23  ? 196.327 200.656 172.735 1.00 224.43 ? 56  VAL H CB   1 
ATOM 13048 C CG1  . VAL H 1 23  ? 196.305 199.186 172.344 1.00 223.54 ? 56  VAL H CG1  1 
ATOM 13049 C CG2  . VAL H 1 23  ? 196.104 201.549 171.526 1.00 225.62 ? 56  VAL H CG2  1 
ATOM 13050 H H    . VAL H 1 23  ? 195.837 202.625 174.639 1.00 223.09 ? 56  VAL H H    1 
ATOM 13051 H HA   . VAL H 1 23  ? 194.402 200.644 173.474 1.00 220.13 ? 56  VAL H HA   1 
ATOM 13052 H HB   . VAL H 1 23  ? 197.204 200.856 173.098 1.00 220.60 ? 56  VAL H HB   1 
ATOM 13053 H HG11 . VAL H 1 23  ? 196.662 198.658 173.075 1.00 220.42 ? 56  VAL H HG11 1 
ATOM 13054 H HG12 . VAL H 1 23  ? 196.850 199.061 171.551 1.00 220.38 ? 56  VAL H HG12 1 
ATOM 13055 H HG13 . VAL H 1 23  ? 195.390 198.922 172.161 1.00 219.83 ? 56  VAL H HG13 1 
ATOM 13056 H HG21 . VAL H 1 23  ? 196.502 202.416 171.699 1.00 222.13 ? 56  VAL H HG21 1 
ATOM 13057 H HG22 . VAL H 1 23  ? 195.151 201.646 171.378 1.00 221.16 ? 56  VAL H HG22 1 
ATOM 13058 H HG23 . VAL H 1 23  ? 196.521 201.142 170.750 1.00 220.14 ? 56  VAL H HG23 1 
ATOM 13059 N N    . ILE H 1 24  ? 194.898 199.019 175.242 1.00 248.28 ? 57  ILE H N    1 
ATOM 13060 C CA   . ILE H 1 24  ? 195.117 198.114 176.364 1.00 253.02 ? 57  ILE H CA   1 
ATOM 13061 C C    . ILE H 1 24  ? 195.394 196.726 175.806 1.00 254.00 ? 57  ILE H C    1 
ATOM 13062 O O    . ILE H 1 24  ? 194.683 196.261 174.909 1.00 252.62 ? 57  ILE H O    1 
ATOM 13063 C CB   . ILE H 1 24  ? 193.908 198.078 177.317 1.00 254.09 ? 57  ILE H CB   1 
ATOM 13064 C CG1  . ILE H 1 24  ? 193.633 199.473 177.888 1.00 254.67 ? 57  ILE H CG1  1 
ATOM 13065 C CG2  . ILE H 1 24  ? 194.144 197.071 178.435 1.00 255.98 ? 57  ILE H CG2  1 
ATOM 13066 C CD1  . ILE H 1 24  ? 194.766 200.040 178.722 1.00 255.39 ? 57  ILE H CD1  1 
ATOM 13067 H H    . ILE H 1 24  ? 194.293 198.742 174.697 1.00 247.30 ? 57  ILE H H    1 
ATOM 13068 H HA   . ILE H 1 24  ? 195.897 198.398 176.864 1.00 253.75 ? 57  ILE H HA   1 
ATOM 13069 H HB   . ILE H 1 24  ? 193.130 197.796 176.812 1.00 252.37 ? 57  ILE H HB   1 
ATOM 13070 H HG12 . ILE H 1 24  ? 193.474 200.085 177.152 1.00 252.76 ? 57  ILE H HG12 1 
ATOM 13071 H HG13 . ILE H 1 24  ? 192.846 199.428 178.452 1.00 255.31 ? 57  ILE H HG13 1 
ATOM 13072 H HG21 . ILE H 1 24  ? 193.982 196.177 178.095 1.00 255.87 ? 57  ILE H HG21 1 
ATOM 13073 H HG22 . ILE H 1 24  ? 193.534 197.263 179.164 1.00 256.85 ? 57  ILE H HG22 1 
ATOM 13074 H HG23 . ILE H 1 24  ? 195.061 197.150 178.741 1.00 256.35 ? 57  ILE H HG23 1 
ATOM 13075 H HD11 . ILE H 1 24  ? 194.469 200.868 179.130 1.00 255.35 ? 57  ILE H HD11 1 
ATOM 13076 H HD12 . ILE H 1 24  ? 195.527 200.212 178.147 1.00 254.57 ? 57  ILE H HD12 1 
ATOM 13077 H HD13 . ILE H 1 24  ? 195.007 199.403 179.412 1.00 256.15 ? 57  ILE H HD13 1 
ATOM 13078 N N    . ALA H 1 25  ? 196.423 196.066 176.336 1.00 256.85 ? 58  ALA H N    1 
ATOM 13079 C CA   . ALA H 1 25  ? 196.804 194.735 175.885 1.00 257.20 ? 58  ALA H CA   1 
ATOM 13080 C C    . ALA H 1 25  ? 197.154 193.868 177.084 1.00 257.82 ? 58  ALA H C    1 
ATOM 13081 O O    . ALA H 1 25  ? 197.976 194.259 177.918 1.00 259.96 ? 58  ALA H O    1 
ATOM 13082 C CB   . ALA H 1 25  ? 197.992 194.799 174.920 1.00 260.68 ? 58  ALA H CB   1 
ATOM 13083 H H    . ALA H 1 25  ? 196.920 196.375 176.966 1.00 257.98 ? 58  ALA H H    1 
ATOM 13084 H HA   . ALA H 1 25  ? 196.057 194.324 175.422 1.00 258.06 ? 58  ALA H HA   1 
ATOM 13085 H HB1  . ALA H 1 25  ? 198.220 193.898 174.640 1.00 259.74 ? 58  ALA H HB1  1 
ATOM 13086 H HB2  . ALA H 1 25  ? 197.745 195.333 174.150 1.00 258.74 ? 58  ALA H HB2  1 
ATOM 13087 H HB3  . ALA H 1 25  ? 198.747 195.204 175.376 1.00 259.00 ? 58  ALA H HB3  1 
ATOM 13088 N N    . TRP H 1 26  ? 196.530 192.695 177.162 1.00 251.66 ? 59  TRP H N    1 
ATOM 13089 C CA   . TRP H 1 26  ? 196.802 191.747 178.235 1.00 253.53 ? 59  TRP H CA   1 
ATOM 13090 C C    . TRP H 1 26  ? 198.052 190.945 177.895 1.00 259.89 ? 59  TRP H C    1 
ATOM 13091 O O    . TRP H 1 26  ? 198.088 190.244 176.878 1.00 259.62 ? 59  TRP H O    1 
ATOM 13092 C CB   . TRP H 1 26  ? 195.608 190.817 178.439 1.00 250.17 ? 59  TRP H CB   1 
ATOM 13093 C CG   . TRP H 1 26  ? 194.522 191.393 179.296 1.00 249.02 ? 59  TRP H CG   1 
ATOM 13094 C CD1  . TRP H 1 26  ? 194.401 192.687 179.712 1.00 248.65 ? 59  TRP H CD1  1 
ATOM 13095 C CD2  . TRP H 1 26  ? 193.404 190.688 179.848 1.00 247.57 ? 59  TRP H CD2  1 
ATOM 13096 N NE1  . TRP H 1 26  ? 193.277 192.831 180.488 1.00 247.73 ? 59  TRP H NE1  1 
ATOM 13097 C CE2  . TRP H 1 26  ? 192.647 191.619 180.587 1.00 247.38 ? 59  TRP H CE2  1 
ATOM 13098 C CE3  . TRP H 1 26  ? 192.968 189.361 179.789 1.00 246.95 ? 59  TRP H CE3  1 
ATOM 13099 C CZ2  . TRP H 1 26  ? 191.481 191.265 181.261 1.00 246.28 ? 59  TRP H CZ2  1 
ATOM 13100 C CZ3  . TRP H 1 26  ? 191.810 189.012 180.459 1.00 246.37 ? 59  TRP H CZ3  1 
ATOM 13101 C CH2  . TRP H 1 26  ? 191.079 189.960 181.183 1.00 245.89 ? 59  TRP H CH2  1 
ATOM 13102 H H    . TRP H 1 26  ? 195.940 192.424 176.599 1.00 249.49 ? 59  TRP H H    1 
ATOM 13103 H HA   . TRP H 1 26  ? 196.969 192.228 179.060 1.00 247.73 ? 59  TRP H HA   1 
ATOM 13104 H HB2  . TRP H 1 26  ? 195.222 190.610 177.573 1.00 248.39 ? 59  TRP H HB2  1 
ATOM 13105 H HB3  . TRP H 1 26  ? 195.918 190.001 178.863 1.00 246.99 ? 59  TRP H HB3  1 
ATOM 13106 H HD1  . TRP H 1 26  ? 194.994 193.371 179.502 1.00 247.20 ? 59  TRP H HD1  1 
ATOM 13107 H HE1  . TRP H 1 26  ? 193.011 193.564 180.852 1.00 246.42 ? 59  TRP H HE1  1 
ATOM 13108 H HE3  . TRP H 1 26  ? 193.449 188.725 179.310 1.00 246.46 ? 59  TRP H HE3  1 
ATOM 13109 H HZ2  . TRP H 1 26  ? 190.991 191.893 181.741 1.00 246.07 ? 59  TRP H HZ2  1 
ATOM 13110 H HZ3  . TRP H 1 26  ? 191.511 188.132 180.425 1.00 246.10 ? 59  TRP H HZ3  1 
ATOM 13111 H HH2  . TRP H 1 26  ? 190.303 189.696 181.623 1.00 245.92 ? 59  TRP H HH2  1 
ATOM 13112 N N    . LEU H 1 27  ? 199.073 191.045 178.743 1.00 280.07 ? 60  LEU H N    1 
ATOM 13113 C CA   . LEU H 1 27  ? 200.345 190.351 178.545 1.00 286.30 ? 60  LEU H CA   1 
ATOM 13114 C C    . LEU H 1 27  ? 200.756 189.673 179.845 1.00 289.70 ? 60  LEU H C    1 
ATOM 13115 O O    . LEU H 1 27  ? 201.769 190.031 180.458 1.00 290.80 ? 60  LEU H O    1 
ATOM 13116 C CB   . LEU H 1 27  ? 201.425 191.325 178.072 1.00 287.34 ? 60  LEU H CB   1 
ATOM 13117 C CG   . LEU H 1 27  ? 201.120 192.048 176.760 1.00 286.10 ? 60  LEU H CG   1 
ATOM 13118 C CD1  . LEU H 1 27  ? 202.139 193.147 176.507 1.00 286.30 ? 60  LEU H CD1  1 
ATOM 13119 C CD2  . LEU H 1 27  ? 201.085 191.063 175.602 1.00 289.47 ? 60  LEU H CD2  1 
ATOM 13120 H H    . LEU H 1 27  ? 199.052 191.520 179.460 1.00 283.22 ? 60  LEU H H    1 
ATOM 13121 H HA   . LEU H 1 27  ? 200.237 189.666 177.867 1.00 285.42 ? 60  LEU H HA   1 
ATOM 13122 H HB2  . LEU H 1 27  ? 201.550 192.001 178.756 1.00 286.78 ? 60  LEU H HB2  1 
ATOM 13123 H HB3  . LEU H 1 27  ? 202.252 190.832 177.949 1.00 287.27 ? 60  LEU H HB3  1 
ATOM 13124 H HG   . LEU H 1 27  ? 200.245 192.463 176.826 1.00 284.68 ? 60  LEU H HG   1 
ATOM 13125 H HD11 . LEU H 1 27  ? 202.094 193.792 177.230 1.00 286.92 ? 60  LEU H HD11 1 
ATOM 13126 H HD12 . LEU H 1 27  ? 201.934 193.580 175.664 1.00 287.21 ? 60  LEU H HD12 1 
ATOM 13127 H HD13 . LEU H 1 27  ? 203.024 192.752 176.470 1.00 287.81 ? 60  LEU H HD13 1 
ATOM 13128 H HD21 . LEU H 1 27  ? 201.026 191.558 174.769 1.00 287.25 ? 60  LEU H HD21 1 
ATOM 13129 H HD22 . LEU H 1 27  ? 201.897 190.532 175.615 1.00 287.43 ? 60  LEU H HD22 1 
ATOM 13130 H HD23 . LEU H 1 27  ? 200.311 190.487 175.700 1.00 285.84 ? 60  LEU H HD23 1 
ATOM 13131 N N    . PRO H 1 28  ? 199.985 188.686 180.297 1.00 295.36 ? 61  PRO H N    1 
ATOM 13132 C CA   . PRO H 1 28  ? 200.337 187.997 181.544 1.00 297.11 ? 61  PRO H CA   1 
ATOM 13133 C C    . PRO H 1 28  ? 201.652 187.242 181.410 1.00 300.99 ? 61  PRO H C    1 
ATOM 13134 O O    . PRO H 1 28  ? 201.960 186.671 180.363 1.00 302.53 ? 61  PRO H O    1 
ATOM 13135 C CB   . PRO H 1 28  ? 199.158 187.044 181.768 1.00 296.42 ? 61  PRO H CB   1 
ATOM 13136 C CG   . PRO H 1 28  ? 198.577 186.833 180.410 1.00 295.91 ? 61  PRO H CG   1 
ATOM 13137 C CD   . PRO H 1 28  ? 198.781 188.119 179.668 1.00 294.33 ? 61  PRO H CD   1 
ATOM 13138 H HA   . PRO H 1 28  ? 200.394 188.625 182.280 1.00 296.19 ? 61  PRO H HA   1 
ATOM 13139 H HB2  . PRO H 1 28  ? 199.477 186.207 182.140 1.00 296.28 ? 61  PRO H HB2  1 
ATOM 13140 H HB3  . PRO H 1 28  ? 198.509 187.459 182.359 1.00 296.26 ? 61  PRO H HB3  1 
ATOM 13141 H HG2  . PRO H 1 28  ? 199.044 186.108 179.967 1.00 296.16 ? 61  PRO H HG2  1 
ATOM 13142 H HG3  . PRO H 1 28  ? 197.631 186.632 180.489 1.00 296.04 ? 61  PRO H HG3  1 
ATOM 13143 H HD2  . PRO H 1 28  ? 198.941 187.943 178.727 1.00 293.90 ? 61  PRO H HD2  1 
ATOM 13144 H HD3  . PRO H 1 28  ? 198.022 188.708 179.796 1.00 293.21 ? 61  PRO H HD3  1 
ATOM 13145 N N    . GLY H 1 29  ? 202.428 187.244 182.492 1.00 316.57 ? 62  GLY H N    1 
ATOM 13146 C CA   . GLY H 1 29  ? 203.686 186.526 182.505 1.00 318.77 ? 62  GLY H CA   1 
ATOM 13147 C C    . GLY H 1 29  ? 204.783 187.148 181.673 1.00 317.92 ? 62  GLY H C    1 
ATOM 13148 O O    . GLY H 1 29  ? 205.779 186.480 181.386 1.00 316.80 ? 62  GLY H O    1 
ATOM 13149 H H    . GLY H 1 29  ? 202.245 187.655 183.225 1.00 319.15 ? 62  GLY H H    1 
ATOM 13150 H HA2  . GLY H 1 29  ? 204.003 186.465 183.420 1.00 321.19 ? 62  GLY H HA2  1 
ATOM 13151 H HA3  . GLY H 1 29  ? 203.537 185.625 182.178 1.00 320.80 ? 62  GLY H HA3  1 
ATOM 13152 N N    . VAL H 1 30  ? 204.632 188.409 181.275 1.00 311.45 ? 63  VAL H N    1 
ATOM 13153 C CA   . VAL H 1 30  ? 205.605 189.100 180.437 1.00 310.22 ? 63  VAL H CA   1 
ATOM 13154 C C    . VAL H 1 30  ? 206.109 190.317 181.196 1.00 307.08 ? 63  VAL H C    1 
ATOM 13155 O O    . VAL H 1 30  ? 205.311 191.125 181.686 1.00 304.84 ? 63  VAL H O    1 
ATOM 13156 C CB   . VAL H 1 30  ? 204.999 189.516 179.084 1.00 309.04 ? 63  VAL H CB   1 
ATOM 13157 C CG1  . VAL H 1 30  ? 206.082 190.049 178.152 1.00 306.62 ? 63  VAL H CG1  1 
ATOM 13158 C CG2  . VAL H 1 30  ? 204.268 188.346 178.444 1.00 310.06 ? 63  VAL H CG2  1 
ATOM 13159 H H    . VAL H 1 30  ? 203.955 188.896 181.483 1.00 311.48 ? 63  VAL H H    1 
ATOM 13160 H HA   . VAL H 1 30  ? 206.359 188.516 180.265 1.00 312.46 ? 63  VAL H HA   1 
ATOM 13161 H HB   . VAL H 1 30  ? 204.355 190.227 179.232 1.00 310.73 ? 63  VAL H HB   1 
ATOM 13162 H HG11 . VAL H 1 30  ? 206.702 190.598 178.655 1.00 312.10 ? 63  VAL H HG11 1 
ATOM 13163 H HG12 . VAL H 1 30  ? 205.662 190.582 177.458 1.00 311.22 ? 63  VAL H HG12 1 
ATOM 13164 H HG13 . VAL H 1 30  ? 206.552 189.300 177.754 1.00 312.12 ? 63  VAL H HG13 1 
ATOM 13165 H HG21 . VAL H 1 30  ? 203.988 188.601 177.551 1.00 311.01 ? 63  VAL H HG21 1 
ATOM 13166 H HG22 . VAL H 1 30  ? 203.492 188.123 178.982 1.00 311.06 ? 63  VAL H HG22 1 
ATOM 13167 H HG23 . VAL H 1 30  ? 204.869 187.586 178.396 1.00 312.10 ? 63  VAL H HG23 1 
ATOM 13168 N N    . ASN H 1 31  ? 207.429 190.447 181.291 1.00 298.94 ? 64  ASN H N    1 
ATOM 13169 C CA   . ASN H 1 31  ? 208.027 191.624 181.894 1.00 295.40 ? 64  ASN H CA   1 
ATOM 13170 C C    . ASN H 1 31  ? 208.101 192.759 180.877 1.00 291.93 ? 64  ASN H C    1 
ATOM 13171 O O    . ASN H 1 31  ? 208.053 192.545 179.663 1.00 293.47 ? 64  ASN H O    1 
ATOM 13172 C CB   . ASN H 1 31  ? 209.426 191.305 182.423 1.00 296.24 ? 64  ASN H CB   1 
ATOM 13173 C CG   . ASN H 1 31  ? 209.440 190.097 183.338 1.00 297.06 ? 64  ASN H CG   1 
ATOM 13174 O OD1  . ASN H 1 31  ? 209.190 190.209 184.538 1.00 297.27 ? 64  ASN H OD1  1 
ATOM 13175 N ND2  . ASN H 1 31  ? 209.736 188.932 182.773 1.00 297.22 ? 64  ASN H ND2  1 
ATOM 13176 H H    . ASN H 1 31  ? 207.997 189.865 181.012 1.00 299.91 ? 64  ASN H H    1 
ATOM 13177 H HA   . ASN H 1 31  ? 207.480 191.917 182.639 1.00 298.91 ? 64  ASN H HA   1 
ATOM 13178 H HB2  . ASN H 1 31  ? 210.014 191.122 181.674 1.00 298.44 ? 64  ASN H HB2  1 
ATOM 13179 H HB3  . ASN H 1 31  ? 209.755 192.067 182.926 1.00 298.44 ? 64  ASN H HB3  1 
ATOM 13180 H HD21 . ASN H 1 31  ? 209.905 188.893 181.931 1.00 298.33 ? 64  ASN H HD21 1 
ATOM 13181 H HD22 . ASN H 1 31  ? 209.757 188.216 183.250 1.00 298.19 ? 64  ASN H HD22 1 
ATOM 13182 N N    . LYS H 1 32  ? 208.222 193.984 181.392 1.00 269.00 ? 65  LYS H N    1 
ATOM 13183 C CA   . LYS H 1 32  ? 208.367 195.136 180.509 1.00 266.11 ? 65  LYS H CA   1 
ATOM 13184 C C    . LYS H 1 32  ? 209.595 195.000 179.620 1.00 269.02 ? 65  LYS H C    1 
ATOM 13185 O O    . LYS H 1 32  ? 209.583 195.452 178.469 1.00 268.49 ? 65  LYS H O    1 
ATOM 13186 C CB   . LYS H 1 32  ? 208.445 196.422 181.332 1.00 260.59 ? 65  LYS H CB   1 
ATOM 13187 C CG   . LYS H 1 32  ? 208.654 197.680 180.502 1.00 257.90 ? 65  LYS H CG   1 
ATOM 13188 C CD   . LYS H 1 32  ? 208.509 198.935 181.348 1.00 255.11 ? 65  LYS H CD   1 
ATOM 13189 C CE   . LYS H 1 32  ? 208.902 200.180 180.569 1.00 254.20 ? 65  LYS H CE   1 
ATOM 13190 N NZ   . LYS H 1 32  ? 208.066 200.366 179.351 1.00 253.84 ? 65  LYS H NZ   1 
ATOM 13191 H H    . LYS H 1 32  ? 208.223 194.171 182.232 1.00 262.26 ? 65  LYS H H    1 
ATOM 13192 H HA   . LYS H 1 32  ? 207.587 195.194 179.935 1.00 259.98 ? 65  LYS H HA   1 
ATOM 13193 H HB2  . LYS H 1 32  ? 207.616 196.527 181.825 1.00 257.41 ? 65  LYS H HB2  1 
ATOM 13194 H HB3  . LYS H 1 32  ? 209.188 196.350 181.952 1.00 257.57 ? 65  LYS H HB3  1 
ATOM 13195 H HG2  . LYS H 1 32  ? 209.548 197.673 180.125 1.00 256.23 ? 65  LYS H HG2  1 
ATOM 13196 H HG3  . LYS H 1 32  ? 207.991 197.712 179.795 1.00 256.21 ? 65  LYS H HG3  1 
ATOM 13197 H HD2  . LYS H 1 32  ? 207.585 199.030 181.625 1.00 255.52 ? 65  LYS H HD2  1 
ATOM 13198 H HD3  . LYS H 1 32  ? 209.087 198.867 182.124 1.00 255.67 ? 65  LYS H HD3  1 
ATOM 13199 H HE2  . LYS H 1 32  ? 208.788 200.959 181.135 1.00 255.38 ? 65  LYS H HE2  1 
ATOM 13200 H HE3  . LYS H 1 32  ? 209.828 200.103 180.291 1.00 255.40 ? 65  LYS H HE3  1 
ATOM 13201 H HZ1  . LYS H 1 32  ? 208.293 201.122 178.939 1.00 255.28 ? 65  LYS H HZ1  1 
ATOM 13202 H HZ2  . LYS H 1 32  ? 207.206 200.406 179.577 1.00 255.31 ? 65  LYS H HZ2  1 
ATOM 13203 H HZ3  . LYS H 1 32  ? 208.188 199.684 178.792 1.00 255.44 ? 65  LYS H HZ3  1 
ATOM 13204 N N    . GLU H 1 33  ? 210.663 194.384 180.132 1.00 282.25 ? 66  GLU H N    1 
ATOM 13205 C CA   . GLU H 1 33  ? 211.854 194.171 179.317 1.00 282.54 ? 66  GLU H CA   1 
ATOM 13206 C C    . GLU H 1 33  ? 211.563 193.232 178.154 1.00 283.53 ? 66  GLU H C    1 
ATOM 13207 O O    . GLU H 1 33  ? 211.999 193.477 177.023 1.00 282.30 ? 66  GLU H O    1 
ATOM 13208 C CB   . GLU H 1 33  ? 212.986 193.618 180.183 1.00 282.66 ? 66  GLU H CB   1 
ATOM 13209 C CG   . GLU H 1 33  ? 213.609 194.642 181.123 1.00 282.76 ? 66  GLU H CG   1 
ATOM 13210 C CD   . GLU H 1 33  ? 212.678 195.047 182.251 1.00 282.68 ? 66  GLU H CD   1 
ATOM 13211 O OE1  . GLU H 1 33  ? 211.569 194.480 182.342 1.00 283.34 ? 66  GLU H OE1  1 
ATOM 13212 O OE2  . GLU H 1 33  ? 213.055 195.934 183.045 1.00 283.38 ? 66  GLU H OE2  1 
ATOM 13213 H H    . GLU H 1 33  ? 210.718 194.081 180.934 1.00 281.74 ? 66  GLU H H    1 
ATOM 13214 H HA   . GLU H 1 33  ? 212.144 195.022 178.951 1.00 281.48 ? 66  GLU H HA   1 
ATOM 13215 H HB2  . GLU H 1 33  ? 212.639 192.892 180.724 1.00 282.73 ? 66  GLU H HB2  1 
ATOM 13216 H HB3  . GLU H 1 33  ? 213.689 193.287 179.602 1.00 282.51 ? 66  GLU H HB3  1 
ATOM 13217 H HG2  . GLU H 1 33  ? 214.410 194.263 181.517 1.00 282.90 ? 66  GLU H HG2  1 
ATOM 13218 H HG3  . GLU H 1 33  ? 213.832 195.440 180.618 1.00 282.57 ? 66  GLU H HG3  1 
ATOM 13219 N N    . ASP H 1 34  ? 210.822 192.151 178.410 1.00 289.34 ? 67  ASP H N    1 
ATOM 13220 C CA   . ASP H 1 34  ? 210.458 191.227 177.344 1.00 289.47 ? 67  ASP H CA   1 
ATOM 13221 C C    . ASP H 1 34  ? 209.532 191.869 176.322 1.00 288.62 ? 67  ASP H C    1 
ATOM 13222 O O    . ASP H 1 34  ? 209.463 191.397 175.182 1.00 287.54 ? 67  ASP H O    1 
ATOM 13223 C CB   . ASP H 1 34  ? 209.794 189.982 177.933 1.00 290.77 ? 67  ASP H CB   1 
ATOM 13224 C CG   . ASP H 1 34  ? 210.650 189.310 178.986 1.00 290.26 ? 67  ASP H CG   1 
ATOM 13225 O OD1  . ASP H 1 34  ? 211.892 189.389 178.884 1.00 289.10 ? 67  ASP H OD1  1 
ATOM 13226 O OD2  . ASP H 1 34  ? 210.081 188.704 179.918 1.00 290.86 ? 67  ASP H OD2  1 
ATOM 13227 H H    . ASP H 1 34  ? 210.523 191.936 179.187 1.00 289.82 ? 67  ASP H H    1 
ATOM 13228 H HA   . ASP H 1 34  ? 211.264 190.946 176.883 1.00 290.66 ? 67  ASP H HA   1 
ATOM 13229 H HB2  . ASP H 1 34  ? 208.955 190.238 178.346 1.00 291.85 ? 67  ASP H HB2  1 
ATOM 13230 H HB3  . ASP H 1 34  ? 209.634 189.342 177.222 1.00 291.51 ? 67  ASP H HB3  1 
ATOM 13231 N N    . ILE H 1 35  ? 208.824 192.926 176.703 1.00 286.90 ? 68  ILE H N    1 
ATOM 13232 C CA   . ILE H 1 35  ? 207.913 193.611 175.795 1.00 285.95 ? 68  ILE H CA   1 
ATOM 13233 C C    . ILE H 1 35  ? 208.718 194.527 174.885 1.00 281.71 ? 68  ILE H C    1 
ATOM 13234 O O    . ILE H 1 35  ? 209.545 195.319 175.353 1.00 282.39 ? 68  ILE H O    1 
ATOM 13235 C CB   . ILE H 1 35  ? 206.856 194.402 176.581 1.00 287.66 ? 68  ILE H CB   1 
ATOM 13236 C CG1  . ILE H 1 35  ? 205.938 193.445 177.344 1.00 288.78 ? 68  ILE H CG1  1 
ATOM 13237 C CG2  . ILE H 1 35  ? 206.054 195.289 175.637 1.00 285.03 ? 68  ILE H CG2  1 
ATOM 13238 C CD1  . ILE H 1 35  ? 205.059 194.124 178.374 1.00 287.33 ? 68  ILE H CD1  1 
ATOM 13239 H H    . ILE H 1 35  ? 208.853 193.269 177.491 1.00 287.27 ? 68  ILE H H    1 
ATOM 13240 H HA   . ILE H 1 35  ? 207.456 192.958 175.244 1.00 288.27 ? 68  ILE H HA   1 
ATOM 13241 H HB   . ILE H 1 35  ? 207.312 194.969 177.223 1.00 286.90 ? 68  ILE H HB   1 
ATOM 13242 H HG12 . ILE H 1 35  ? 205.358 192.997 176.709 1.00 289.08 ? 68  ILE H HG12 1 
ATOM 13243 H HG13 . ILE H 1 35  ? 206.483 192.790 177.807 1.00 289.12 ? 68  ILE H HG13 1 
ATOM 13244 H HG21 . ILE H 1 35  ? 205.218 195.535 176.063 1.00 288.30 ? 68  ILE H HG21 1 
ATOM 13245 H HG22 . ILE H 1 35  ? 205.876 194.797 174.820 1.00 288.37 ? 68  ILE H HG22 1 
ATOM 13246 H HG23 . ILE H 1 35  ? 206.568 196.086 175.437 1.00 288.12 ? 68  ILE H HG23 1 
ATOM 13247 H HD11 . ILE H 1 35  ? 204.726 193.457 178.994 1.00 289.40 ? 68  ILE H HD11 1 
ATOM 13248 H HD12 . ILE H 1 35  ? 205.585 194.785 178.851 1.00 287.52 ? 68  ILE H HD12 1 
ATOM 13249 H HD13 . ILE H 1 35  ? 204.318 194.556 177.922 1.00 288.66 ? 68  ILE H HD13 1 
ATOM 13250 N N    . ILE H 1 36  ? 208.476 194.423 173.582 1.00 269.01 ? 69  ILE H N    1 
ATOM 13251 C CA   . ILE H 1 36  ? 209.122 195.263 172.582 1.00 263.98 ? 69  ILE H CA   1 
ATOM 13252 C C    . ILE H 1 36  ? 208.065 196.194 172.008 1.00 255.62 ? 69  ILE H C    1 
ATOM 13253 O O    . ILE H 1 36  ? 207.034 195.737 171.498 1.00 259.19 ? 69  ILE H O    1 
ATOM 13254 C CB   . ILE H 1 36  ? 209.780 194.426 171.475 1.00 266.86 ? 69  ILE H CB   1 
ATOM 13255 C CG1  . ILE H 1 36  ? 210.680 193.346 172.085 1.00 269.01 ? 69  ILE H CG1  1 
ATOM 13256 C CG2  . ILE H 1 36  ? 210.576 195.322 170.537 1.00 264.25 ? 69  ILE H CG2  1 
ATOM 13257 C CD1  . ILE H 1 36  ? 211.735 193.882 173.035 1.00 269.01 ? 69  ILE H CD1  1 
ATOM 13258 H H    . ILE H 1 36  ? 207.924 193.855 173.245 1.00 270.17 ? 69  ILE H H    1 
ATOM 13259 H HA   . ILE H 1 36  ? 209.806 195.805 173.004 1.00 269.07 ? 69  ILE H HA   1 
ATOM 13260 H HB   . ILE H 1 36  ? 209.081 193.990 170.963 1.00 268.40 ? 69  ILE H HB   1 
ATOM 13261 H HG12 . ILE H 1 36  ? 210.128 192.719 172.578 1.00 269.37 ? 69  ILE H HG12 1 
ATOM 13262 H HG13 . ILE H 1 36  ? 211.139 192.883 171.367 1.00 268.48 ? 69  ILE H HG13 1 
ATOM 13263 H HG21 . ILE H 1 36  ? 211.123 194.767 169.959 1.00 267.82 ? 69  ILE H HG21 1 
ATOM 13264 H HG22 . ILE H 1 36  ? 211.140 195.909 171.064 1.00 267.98 ? 69  ILE H HG22 1 
ATOM 13265 H HG23 . ILE H 1 36  ? 209.959 195.848 170.004 1.00 267.68 ? 69  ILE H HG23 1 
ATOM 13266 H HD11 . ILE H 1 36  ? 212.339 193.160 173.273 1.00 269.05 ? 69  ILE H HD11 1 
ATOM 13267 H HD12 . ILE H 1 36  ? 211.302 194.224 173.833 1.00 269.75 ? 69  ILE H HD12 1 
ATOM 13268 H HD13 . ILE H 1 36  ? 212.229 194.591 172.596 1.00 268.44 ? 69  ILE H HD13 1 
ATOM 13269 N N    . LEU H 1 37  ? 208.321 197.495 172.090 1.00 219.12 ? 70  LEU H N    1 
ATOM 13270 C CA   . LEU H 1 37  ? 207.371 198.516 171.674 1.00 212.80 ? 70  LEU H CA   1 
ATOM 13271 C C    . LEU H 1 37  ? 207.925 199.271 170.477 1.00 210.68 ? 70  LEU H C    1 
ATOM 13272 O O    . LEU H 1 37  ? 209.073 199.727 170.500 1.00 208.11 ? 70  LEU H O    1 
ATOM 13273 C CB   . LEU H 1 37  ? 207.082 199.487 172.820 1.00 208.33 ? 70  LEU H CB   1 
ATOM 13274 C CG   . LEU H 1 37  ? 206.191 200.681 172.474 1.00 208.05 ? 70  LEU H CG   1 
ATOM 13275 C CD1  . LEU H 1 37  ? 204.870 200.213 171.886 1.00 214.39 ? 70  LEU H CD1  1 
ATOM 13276 C CD2  . LEU H 1 37  ? 205.958 201.540 173.705 1.00 206.95 ? 70  LEU H CD2  1 
ATOM 13277 H H    . LEU H 1 37  ? 209.059 197.818 172.391 1.00 215.22 ? 70  LEU H H    1 
ATOM 13278 H HA   . LEU H 1 37  ? 206.538 198.095 171.411 1.00 210.58 ? 70  LEU H HA   1 
ATOM 13279 H HB2  . LEU H 1 37  ? 206.645 198.996 173.534 1.00 208.38 ? 70  LEU H HB2  1 
ATOM 13280 H HB3  . LEU H 1 37  ? 207.927 199.839 173.141 1.00 206.66 ? 70  LEU H HB3  1 
ATOM 13281 H HG   . LEU H 1 37  ? 206.637 201.229 171.810 1.00 204.86 ? 70  LEU H HG   1 
ATOM 13282 H HD11 . LEU H 1 37  ? 205.029 199.843 171.004 1.00 206.61 ? 70  LEU H HD11 1 
ATOM 13283 H HD12 . LEU H 1 37  ? 204.489 199.535 172.466 1.00 206.61 ? 70  LEU H HD12 1 
ATOM 13284 H HD13 . LEU H 1 37  ? 204.267 200.971 171.823 1.00 205.45 ? 70  LEU H HD13 1 
ATOM 13285 H HD21 . LEU H 1 37  ? 206.815 201.846 174.043 1.00 204.50 ? 70  LEU H HD21 1 
ATOM 13286 H HD22 . LEU H 1 37  ? 205.408 202.301 173.461 1.00 204.58 ? 70  LEU H HD22 1 
ATOM 13287 H HD23 . LEU H 1 37  ? 205.508 201.008 174.380 1.00 204.67 ? 70  LEU H HD23 1 
ATOM 13288 N N    . ASN H 1 38  ? 207.107 199.400 169.435 1.00 216.95 ? 71  ASN H N    1 
ATOM 13289 C CA   . ASN H 1 38  ? 207.479 200.170 168.254 1.00 214.97 ? 71  ASN H CA   1 
ATOM 13290 C C    . ASN H 1 38  ? 206.223 200.811 167.691 1.00 220.94 ? 71  ASN H C    1 
ATOM 13291 O O    . ASN H 1 38  ? 205.290 200.104 167.296 1.00 225.73 ? 71  ASN H O    1 
ATOM 13292 C CB   . ASN H 1 38  ? 208.151 199.282 167.207 1.00 216.14 ? 71  ASN H CB   1 
ATOM 13293 C CG   . ASN H 1 38  ? 209.410 198.621 167.728 1.00 214.89 ? 71  ASN H CG   1 
ATOM 13294 O OD1  . ASN H 1 38  ? 209.372 197.501 168.235 1.00 220.42 ? 71  ASN H OD1  1 
ATOM 13295 N ND2  . ASN H 1 38  ? 210.535 199.317 167.611 1.00 212.24 ? 71  ASN H ND2  1 
ATOM 13296 H H    . ASN H 1 38  ? 206.324 199.048 169.389 1.00 213.29 ? 71  ASN H H    1 
ATOM 13297 H HA   . ASN H 1 38  ? 208.098 200.873 168.506 1.00 211.71 ? 71  ASN H HA   1 
ATOM 13298 H HB2  . ASN H 1 38  ? 207.534 198.583 166.941 1.00 212.60 ? 71  ASN H HB2  1 
ATOM 13299 H HB3  . ASN H 1 38  ? 208.392 199.824 166.439 1.00 212.38 ? 71  ASN H HB3  1 
ATOM 13300 H HD21 . ASN H 1 38  ? 210.523 200.098 167.252 1.00 211.95 ? 71  ASN H HD21 1 
ATOM 13301 H HD22 . ASN H 1 38  ? 211.277 198.984 167.892 1.00 212.45 ? 71  ASN H HD22 1 
ATOM 13302 N N    . ALA H 1 39  ? 206.200 202.141 167.653 1.00 233.94 ? 72  ALA H N    1 
ATOM 13303 C CA   . ALA H 1 39  ? 205.064 202.887 167.135 1.00 240.15 ? 72  ALA H CA   1 
ATOM 13304 C C    . ALA H 1 39  ? 205.569 203.996 166.228 1.00 246.71 ? 72  ALA H C    1 
ATOM 13305 O O    . ALA H 1 39  ? 206.589 204.629 166.516 1.00 247.48 ? 72  ALA H O    1 
ATOM 13306 C CB   . ALA H 1 39  ? 204.218 203.480 168.268 1.00 239.96 ? 72  ALA H CB   1 
ATOM 13307 H H    . ALA H 1 39  ? 206.844 202.640 167.928 1.00 233.95 ? 72  ALA H H    1 
ATOM 13308 H HA   . ALA H 1 39  ? 204.501 202.297 166.610 1.00 236.48 ? 72  ALA H HA   1 
ATOM 13309 H HB1  . ALA H 1 39  ? 203.447 203.928 167.884 1.00 237.33 ? 72  ALA H HB1  1 
ATOM 13310 H HB2  . ALA H 1 39  ? 204.756 204.115 168.765 1.00 236.88 ? 72  ALA H HB2  1 
ATOM 13311 H HB3  . ALA H 1 39  ? 203.926 202.763 168.852 1.00 236.22 ? 72  ALA H HB3  1 
ATOM 13312 N N    . VAL H 1 40  ? 204.850 204.228 165.133 1.00 254.03 ? 73  VAL H N    1 
ATOM 13313 C CA   . VAL H 1 40  ? 205.223 205.259 164.173 1.00 255.67 ? 73  VAL H CA   1 
ATOM 13314 C C    . VAL H 1 40  ? 204.012 205.549 163.300 1.00 256.84 ? 73  VAL H C    1 
ATOM 13315 O O    . VAL H 1 40  ? 203.262 204.641 162.932 1.00 257.80 ? 73  VAL H O    1 
ATOM 13316 C CB   . VAL H 1 40  ? 206.446 204.826 163.329 1.00 253.19 ? 73  VAL H CB   1 
ATOM 13317 C CG1  . VAL H 1 40  ? 206.122 203.582 162.513 1.00 251.31 ? 73  VAL H CG1  1 
ATOM 13318 C CG2  . VAL H 1 40  ? 206.900 205.964 162.427 1.00 252.38 ? 73  VAL H CG2  1 
ATOM 13319 H H    . VAL H 1 40  ? 204.137 203.797 164.923 1.00 249.52 ? 73  VAL H H    1 
ATOM 13320 H HA   . VAL H 1 40  ? 205.455 206.071 164.650 1.00 250.41 ? 73  VAL H HA   1 
ATOM 13321 H HB   . VAL H 1 40  ? 207.179 204.609 163.927 1.00 250.06 ? 73  VAL H HB   1 
ATOM 13322 H HG11 . VAL H 1 40  ? 205.736 202.911 163.097 1.00 250.04 ? 73  VAL H HG11 1 
ATOM 13323 H HG12 . VAL H 1 40  ? 206.941 203.245 162.119 1.00 250.23 ? 73  VAL H HG12 1 
ATOM 13324 H HG13 . VAL H 1 40  ? 205.492 203.816 161.814 1.00 250.37 ? 73  VAL H HG13 1 
ATOM 13325 H HG21 . VAL H 1 40  ? 207.071 206.749 162.970 1.00 250.32 ? 73  VAL H HG21 1 
ATOM 13326 H HG22 . VAL H 1 40  ? 206.202 206.154 161.781 1.00 250.38 ? 73  VAL H HG22 1 
ATOM 13327 H HG23 . VAL H 1 40  ? 207.711 205.696 161.967 1.00 250.42 ? 73  VAL H HG23 1 
ATOM 13328 N N    . GLY H 1 41  ? 203.827 206.825 162.973 1.00 258.15 ? 74  GLY H N    1 
ATOM 13329 C CA   . GLY H 1 41  ? 202.765 207.230 162.076 1.00 258.58 ? 74  GLY H CA   1 
ATOM 13330 C C    . GLY H 1 41  ? 201.388 206.830 162.561 1.00 263.82 ? 74  GLY H C    1 
ATOM 13331 O O    . GLY H 1 41  ? 200.880 207.386 163.539 1.00 266.04 ? 74  GLY H O    1 
ATOM 13332 H H    . GLY H 1 41  ? 204.309 207.476 163.263 1.00 252.76 ? 74  GLY H H    1 
ATOM 13333 H HA2  . GLY H 1 41  ? 202.783 208.195 161.973 1.00 252.78 ? 74  GLY H HA2  1 
ATOM 13334 H HA3  . GLY H 1 41  ? 202.910 206.829 161.205 1.00 252.81 ? 74  GLY H HA3  1 
ATOM 13335 N N    . ASP H 1 42  ? 200.773 205.865 161.881 1.00 275.74 ? 75  ASP H N    1 
ATOM 13336 C CA   . ASP H 1 42  ? 199.443 205.371 162.217 1.00 277.10 ? 75  ASP H CA   1 
ATOM 13337 C C    . ASP H 1 42  ? 199.455 203.859 162.383 1.00 275.88 ? 75  ASP H C    1 
ATOM 13338 O O    . ASP H 1 42  ? 198.500 203.168 162.015 1.00 276.71 ? 75  ASP H O    1 
ATOM 13339 C CB   . ASP H 1 42  ? 198.427 205.782 161.154 1.00 278.53 ? 75  ASP H CB   1 
ATOM 13340 C CG   . ASP H 1 42  ? 198.795 205.279 159.774 1.00 278.45 ? 75  ASP H CG   1 
ATOM 13341 O OD1  . ASP H 1 42  ? 199.894 204.706 159.621 1.00 278.08 ? 75  ASP H OD1  1 
ATOM 13342 O OD2  . ASP H 1 42  ? 197.984 205.455 158.840 1.00 279.43 ? 75  ASP H OD2  1 
ATOM 13343 H H    . ASP H 1 42  ? 201.119 205.470 161.200 1.00 276.13 ? 75  ASP H H    1 
ATOM 13344 H HA   . ASP H 1 42  ? 199.164 205.763 163.059 1.00 276.82 ? 75  ASP H HA   1 
ATOM 13345 H HB2  . ASP H 1 42  ? 197.559 205.416 161.386 1.00 278.30 ? 75  ASP H HB2  1 
ATOM 13346 H HB3  . ASP H 1 42  ? 198.381 206.750 161.118 1.00 277.92 ? 75  ASP H HB3  1 
ATOM 13347 N N    . THR H 1 43  ? 200.537 203.317 162.937 1.00 271.97 ? 76  THR H N    1 
ATOM 13348 C CA   . THR H 1 43  ? 200.655 201.882 163.146 1.00 270.25 ? 76  THR H CA   1 
ATOM 13349 C C    . THR H 1 43  ? 201.417 201.623 164.436 1.00 265.86 ? 76  THR H C    1 
ATOM 13350 O O    . THR H 1 43  ? 202.163 202.475 164.926 1.00 265.93 ? 76  THR H O    1 
ATOM 13351 C CB   . THR H 1 43  ? 201.361 201.189 161.973 1.00 271.19 ? 76  THR H CB   1 
ATOM 13352 O OG1  . THR H 1 43  ? 201.565 199.805 162.285 1.00 268.46 ? 76  THR H OG1  1 
ATOM 13353 C CG2  . THR H 1 43  ? 202.705 201.847 161.686 1.00 271.00 ? 76  THR H CG2  1 
ATOM 13354 H H    . THR H 1 43  ? 201.222 203.766 163.201 1.00 271.23 ? 76  THR H H    1 
ATOM 13355 H HA   . THR H 1 43  ? 199.769 201.498 163.237 1.00 272.58 ? 76  THR H HA   1 
ATOM 13356 H HB   . THR H 1 43  ? 200.810 201.261 161.178 1.00 272.54 ? 76  THR H HB   1 
ATOM 13357 H HG1  . THR H 1 43  ? 200.825 199.428 162.413 1.00 272.18 ? 76  THR H HG1  1 
ATOM 13358 H HG21 . THR H 1 43  ? 203.159 201.371 160.973 1.00 271.92 ? 76  THR H HG21 1 
ATOM 13359 H HG22 . THR H 1 43  ? 203.263 201.829 162.479 1.00 271.10 ? 76  THR H HG22 1 
ATOM 13360 H HG23 . THR H 1 43  ? 202.573 202.768 161.413 1.00 271.17 ? 76  THR H HG23 1 
ATOM 13361 N N    . LEU H 1 44  ? 201.219 200.426 164.982 1.00 248.63 ? 77  LEU H N    1 
ATOM 13362 C CA   . LEU H 1 44  ? 201.833 200.033 166.241 1.00 244.30 ? 77  LEU H CA   1 
ATOM 13363 C C    . LEU H 1 44  ? 202.225 198.566 166.178 1.00 244.60 ? 77  LEU H C    1 
ATOM 13364 O O    . LEU H 1 44  ? 201.468 197.733 165.671 1.00 247.43 ? 77  LEU H O    1 
ATOM 13365 C CB   . LEU H 1 44  ? 200.878 200.280 167.414 1.00 244.54 ? 77  LEU H CB   1 
ATOM 13366 C CG   . LEU H 1 44  ? 201.246 199.663 168.764 1.00 244.66 ? 77  LEU H CG   1 
ATOM 13367 C CD1  . LEU H 1 44  ? 202.570 200.208 169.271 1.00 242.93 ? 77  LEU H CD1  1 
ATOM 13368 C CD2  . LEU H 1 44  ? 200.137 199.930 169.765 1.00 245.94 ? 77  LEU H CD2  1 
ATOM 13369 H H    . LEU H 1 44  ? 200.724 199.814 164.634 1.00 245.30 ? 77  LEU H H    1 
ATOM 13370 H HA   . LEU H 1 44  ? 202.636 200.557 166.385 1.00 242.72 ? 77  LEU H HA   1 
ATOM 13371 H HB2  . LEU H 1 44  ? 200.812 201.238 167.550 1.00 241.59 ? 77  LEU H HB2  1 
ATOM 13372 H HB3  . LEU H 1 44  ? 200.006 199.934 167.171 1.00 241.79 ? 77  LEU H HB3  1 
ATOM 13373 H HG   . LEU H 1 44  ? 201.332 198.702 168.667 1.00 240.94 ? 77  LEU H HG   1 
ATOM 13374 H HD11 . LEU H 1 44  ? 203.240 200.113 168.578 1.00 239.26 ? 77  LEU H HD11 1 
ATOM 13375 H HD12 . LEU H 1 44  ? 202.835 199.708 170.058 1.00 239.18 ? 77  LEU H HD12 1 
ATOM 13376 H HD13 . LEU H 1 44  ? 202.457 201.145 169.496 1.00 239.81 ? 77  LEU H HD13 1 
ATOM 13377 H HD21 . LEU H 1 44  ? 200.382 199.545 170.620 1.00 240.61 ? 77  LEU H HD21 1 
ATOM 13378 H HD22 . LEU H 1 44  ? 199.316 199.526 169.442 1.00 240.81 ? 77  LEU H HD22 1 
ATOM 13379 H HD23 . LEU H 1 44  ? 200.019 200.889 169.856 1.00 240.76 ? 77  LEU H HD23 1 
ATOM 13380 N N    . GLU H 1 45  ? 203.410 198.257 166.701 1.00 243.14 ? 78  GLU H N    1 
ATOM 13381 C CA   . GLU H 1 45  ? 203.934 196.898 166.726 1.00 244.58 ? 78  GLU H CA   1 
ATOM 13382 C C    . GLU H 1 45  ? 204.353 196.555 168.145 1.00 248.16 ? 78  GLU H C    1 
ATOM 13383 O O    . GLU H 1 45  ? 205.081 197.323 168.782 1.00 244.20 ? 78  GLU H O    1 
ATOM 13384 C CB   . GLU H 1 45  ? 205.126 196.747 165.778 1.00 241.92 ? 78  GLU H CB   1 
ATOM 13385 C CG   . GLU H 1 45  ? 204.846 197.187 164.355 1.00 243.44 ? 78  GLU H CG   1 
ATOM 13386 C CD   . GLU H 1 45  ? 206.076 197.107 163.476 1.00 242.46 ? 78  GLU H CD   1 
ATOM 13387 O OE1  . GLU H 1 45  ? 207.135 196.671 163.975 1.00 242.86 ? 78  GLU H OE1  1 
ATOM 13388 O OE2  . GLU H 1 45  ? 205.986 197.482 162.288 1.00 243.74 ? 78  GLU H OE2  1 
ATOM 13389 H H    . GLU H 1 45  ? 203.940 198.833 167.056 1.00 240.21 ? 78  GLU H H    1 
ATOM 13390 H HA   . GLU H 1 45  ? 203.242 196.276 166.451 1.00 241.48 ? 78  GLU H HA   1 
ATOM 13391 H HB2  . GLU H 1 45  ? 205.860 197.283 166.115 1.00 239.51 ? 78  GLU H HB2  1 
ATOM 13392 H HB3  . GLU H 1 45  ? 205.387 195.813 165.753 1.00 240.97 ? 78  GLU H HB3  1 
ATOM 13393 H HG2  . GLU H 1 45  ? 204.165 196.612 163.973 1.00 242.09 ? 78  GLU H HG2  1 
ATOM 13394 H HG3  . GLU H 1 45  ? 204.540 198.108 164.360 1.00 241.88 ? 78  GLU H HG3  1 
ATOM 13395 N N    . ILE H 1 46  ? 203.898 195.405 168.635 1.00 267.22 ? 79  ILE H N    1 
ATOM 13396 C CA   . ILE H 1 46  ? 204.224 194.937 169.975 1.00 270.73 ? 79  ILE H CA   1 
ATOM 13397 C C    . ILE H 1 46  ? 204.609 193.469 169.898 1.00 272.08 ? 79  ILE H C    1 
ATOM 13398 O O    . ILE H 1 46  ? 203.923 192.675 169.246 1.00 273.84 ? 79  ILE H O    1 
ATOM 13399 C CB   . ILE H 1 46  ? 203.052 195.134 170.952 1.00 272.51 ? 79  ILE H CB   1 
ATOM 13400 C CG1  . ILE H 1 46  ? 202.792 196.627 171.166 1.00 271.08 ? 79  ILE H CG1  1 
ATOM 13401 C CG2  . ILE H 1 46  ? 203.349 194.436 172.273 1.00 273.85 ? 79  ILE H CG2  1 
ATOM 13402 C CD1  . ILE H 1 46  ? 201.506 196.929 171.905 1.00 272.75 ? 79  ILE H CD1  1 
ATOM 13403 H H    . ILE H 1 46  ? 203.387 194.868 168.199 1.00 269.73 ? 79  ILE H H    1 
ATOM 13404 H HA   . ILE H 1 46  ? 204.985 195.434 170.311 1.00 269.27 ? 79  ILE H HA   1 
ATOM 13405 H HB   . ILE H 1 46  ? 202.257 194.736 170.565 1.00 273.00 ? 79  ILE H HB   1 
ATOM 13406 H HG12 . ILE H 1 46  ? 203.524 197.000 171.682 1.00 269.08 ? 79  ILE H HG12 1 
ATOM 13407 H HG13 . ILE H 1 46  ? 202.744 197.064 170.302 1.00 269.48 ? 79  ILE H HG13 1 
ATOM 13408 H HG21 . ILE H 1 46  ? 202.785 194.809 172.967 1.00 274.55 ? 79  ILE H HG21 1 
ATOM 13409 H HG22 . ILE H 1 46  ? 203.166 193.488 172.178 1.00 274.55 ? 79  ILE H HG22 1 
ATOM 13410 H HG23 . ILE H 1 46  ? 204.282 194.572 172.497 1.00 273.75 ? 79  ILE H HG23 1 
ATOM 13411 H HD11 . ILE H 1 46  ? 201.308 197.874 171.816 1.00 272.22 ? 79  ILE H HD11 1 
ATOM 13412 H HD12 . ILE H 1 46  ? 201.616 196.703 172.841 1.00 273.53 ? 79  ILE H HD12 1 
ATOM 13413 H HD13 . ILE H 1 46  ? 200.789 196.404 171.517 1.00 273.16 ? 79  ILE H HD13 1 
ATOM 13414 N N    . ARG H 1 47  ? 205.703 193.113 170.567 1.00 268.71 ? 80  ARG H N    1 
ATOM 13415 C CA   . ARG H 1 47  ? 206.171 191.740 170.653 1.00 270.73 ? 80  ARG H CA   1 
ATOM 13416 C C    . ARG H 1 47  ? 206.501 191.417 172.103 1.00 273.86 ? 80  ARG H C    1 
ATOM 13417 O O    . ARG H 1 47  ? 206.944 192.284 172.861 1.00 271.90 ? 80  ARG H O    1 
ATOM 13418 C CB   . ARG H 1 47  ? 207.399 191.522 169.764 1.00 268.12 ? 80  ARG H CB   1 
ATOM 13419 C CG   . ARG H 1 47  ? 207.085 191.554 168.278 1.00 267.93 ? 80  ARG H CG   1 
ATOM 13420 C CD   . ARG H 1 47  ? 208.302 191.930 167.455 1.00 266.54 ? 80  ARG H CD   1 
ATOM 13421 N NE   . ARG H 1 47  ? 208.629 193.344 167.592 1.00 265.42 ? 80  ARG H NE   1 
ATOM 13422 C CZ   . ARG H 1 47  ? 209.589 193.962 166.917 1.00 264.78 ? 80  ARG H CZ   1 
ATOM 13423 N NH1  . ARG H 1 47  ? 210.346 193.318 166.043 1.00 265.54 ? 80  ARG H NH1  1 
ATOM 13424 N NH2  . ARG H 1 47  ? 209.795 195.260 167.123 1.00 262.78 ? 80  ARG H NH2  1 
ATOM 13425 H H    . ARG H 1 47  ? 206.203 193.670 170.991 1.00 266.23 ? 80  ARG H H    1 
ATOM 13426 H HA   . ARG H 1 47  ? 205.469 191.139 170.359 1.00 266.45 ? 80  ARG H HA   1 
ATOM 13427 H HB2  . ARG H 1 47  ? 208.047 192.220 169.947 1.00 266.10 ? 80  ARG H HB2  1 
ATOM 13428 H HB3  . ARG H 1 47  ? 207.783 190.654 169.967 1.00 265.90 ? 80  ARG H HB3  1 
ATOM 13429 H HG2  . ARG H 1 47  ? 206.794 190.674 167.995 1.00 265.93 ? 80  ARG H HG2  1 
ATOM 13430 H HG3  . ARG H 1 47  ? 206.389 192.209 168.110 1.00 265.85 ? 80  ARG H HG3  1 
ATOM 13431 H HD2  . ARG H 1 47  ? 209.064 191.411 167.757 1.00 265.87 ? 80  ARG H HD2  1 
ATOM 13432 H HD3  . ARG H 1 47  ? 208.123 191.748 166.519 1.00 265.81 ? 80  ARG H HD3  1 
ATOM 13433 H HE   . ARG H 1 47  ? 208.160 193.812 168.140 1.00 264.50 ? 80  ARG H HE   1 
ATOM 13434 H HH11 . ARG H 1 47  ? 210.222 192.479 165.900 1.00 265.70 ? 80  ARG H HH11 1 
ATOM 13435 H HH12 . ARG H 1 47  ? 210.962 193.739 165.616 1.00 265.22 ? 80  ARG H HH12 1 
ATOM 13436 H HH21 . ARG H 1 47  ? 209.309 195.687 167.689 1.00 259.23 ? 80  ARG H HH21 1 
ATOM 13437 H HH22 . ARG H 1 47  ? 210.414 195.671 166.691 1.00 262.49 ? 80  ARG H HH22 1 
ATOM 13438 N N    . ALA H 1 48  ? 206.280 190.161 172.484 1.00 295.65 ? 81  ALA H N    1 
ATOM 13439 C CA   . ALA H 1 48  ? 206.454 189.755 173.870 1.00 297.81 ? 81  ALA H CA   1 
ATOM 13440 C C    . ALA H 1 48  ? 206.815 188.279 173.925 1.00 298.42 ? 81  ALA H C    1 
ATOM 13441 O O    . ALA H 1 48  ? 206.569 187.521 172.984 1.00 300.76 ? 81  ALA H O    1 
ATOM 13442 C CB   . ALA H 1 48  ? 205.190 190.022 174.694 1.00 299.92 ? 81  ALA H CB   1 
ATOM 13443 H H    . ALA H 1 48  ? 206.030 189.528 171.958 1.00 297.73 ? 81  ALA H H    1 
ATOM 13444 H HA   . ALA H 1 48  ? 207.183 190.259 174.262 1.00 298.13 ? 81  ALA H HA   1 
ATOM 13445 H HB1  . ALA H 1 48  ? 204.418 189.711 174.195 1.00 300.33 ? 81  ALA H HB1  1 
ATOM 13446 H HB2  . ALA H 1 48  ? 205.254 189.543 175.534 1.00 300.64 ? 81  ALA H HB2  1 
ATOM 13447 H HB3  . ALA H 1 48  ? 205.115 190.975 174.857 1.00 298.75 ? 81  ALA H HB3  1 
ATOM 13448 N N    . LYS H 1 49  ? 207.397 187.881 175.054 1.00 288.34 ? 82  LYS H N    1 
ATOM 13449 C CA   . LYS H 1 49  ? 207.798 186.501 175.275 1.00 288.27 ? 82  LYS H CA   1 
ATOM 13450 C C    . LYS H 1 49  ? 207.668 186.176 176.755 1.00 288.15 ? 82  LYS H C    1 
ATOM 13451 O O    . LYS H 1 49  ? 207.749 187.063 177.610 1.00 287.87 ? 82  LYS H O    1 
ATOM 13452 C CB   . LYS H 1 49  ? 209.235 186.255 174.802 1.00 286.07 ? 82  LYS H CB   1 
ATOM 13453 C CG   . LYS H 1 49  ? 210.256 187.181 175.443 1.00 284.37 ? 82  LYS H CG   1 
ATOM 13454 C CD   . LYS H 1 49  ? 211.643 186.969 174.864 1.00 282.66 ? 82  LYS H CD   1 
ATOM 13455 C CE   . LYS H 1 49  ? 212.660 187.901 175.503 1.00 282.43 ? 82  LYS H CE   1 
ATOM 13456 N NZ   . LYS H 1 49  ? 212.820 187.650 176.962 1.00 282.24 ? 82  LYS H NZ   1 
ATOM 13457 H H    . LYS H 1 49  ? 207.571 188.402 175.716 1.00 285.79 ? 82  LYS H H    1 
ATOM 13458 H HA   . LYS H 1 49  ? 207.209 185.911 174.779 1.00 284.72 ? 82  LYS H HA   1 
ATOM 13459 H HB2  . LYS H 1 49  ? 209.484 185.343 175.018 1.00 283.64 ? 82  LYS H HB2  1 
ATOM 13460 H HB3  . LYS H 1 49  ? 209.275 186.389 173.842 1.00 283.87 ? 82  LYS H HB3  1 
ATOM 13461 H HG2  . LYS H 1 49  ? 209.998 188.102 175.283 1.00 284.09 ? 82  LYS H HG2  1 
ATOM 13462 H HG3  . LYS H 1 49  ? 210.294 187.003 176.396 1.00 283.76 ? 82  LYS H HG3  1 
ATOM 13463 H HD2  . LYS H 1 49  ? 211.923 186.055 175.027 1.00 282.81 ? 82  LYS H HD2  1 
ATOM 13464 H HD3  . LYS H 1 49  ? 211.623 187.149 173.911 1.00 282.98 ? 82  LYS H HD3  1 
ATOM 13465 H HE2  . LYS H 1 49  ? 213.522 187.770 175.078 1.00 282.80 ? 82  LYS H HE2  1 
ATOM 13466 H HE3  . LYS H 1 49  ? 212.368 188.819 175.386 1.00 283.20 ? 82  LYS H HE3  1 
ATOM 13467 H HZ1  . LYS H 1 49  ? 212.043 187.768 177.379 1.00 283.48 ? 82  LYS H HZ1  1 
ATOM 13468 H HZ2  . LYS H 1 49  ? 213.420 188.213 177.303 1.00 283.14 ? 82  LYS H HZ2  1 
ATOM 13469 H HZ3  . LYS H 1 49  ? 213.098 186.816 177.098 1.00 282.94 ? 82  LYS H HZ3  1 
ATOM 13470 N N    . ARG H 1 50  ? 207.466 184.893 177.049 1.00 296.77 ? 83  ARG H N    1 
ATOM 13471 C CA   . ARG H 1 50  ? 207.355 184.426 178.422 1.00 295.55 ? 83  ARG H CA   1 
ATOM 13472 C C    . ARG H 1 50  ? 207.947 183.028 178.520 1.00 290.31 ? 83  ARG H C    1 
ATOM 13473 O O    . ARG H 1 50  ? 208.084 182.318 177.521 1.00 291.35 ? 83  ARG H O    1 
ATOM 13474 C CB   . ARG H 1 50  ? 205.899 184.423 178.904 1.00 297.50 ? 83  ARG H CB   1 
ATOM 13475 C CG   . ARG H 1 50  ? 204.971 183.537 178.083 1.00 296.68 ? 83  ARG H CG   1 
ATOM 13476 C CD   . ARG H 1 50  ? 203.626 183.354 178.770 1.00 298.01 ? 83  ARG H CD   1 
ATOM 13477 N NE   . ARG H 1 50  ? 202.805 184.558 178.715 1.00 300.51 ? 83  ARG H NE   1 
ATOM 13478 C CZ   . ARG H 1 50  ? 202.007 184.879 177.705 1.00 300.24 ? 83  ARG H CZ   1 
ATOM 13479 N NH1  . ARG H 1 50  ? 201.907 184.112 176.630 1.00 298.03 ? 83  ARG H NH1  1 
ATOM 13480 N NH2  . ARG H 1 50  ? 201.292 185.998 177.774 1.00 300.72 ? 83  ARG H NH2  1 
ATOM 13481 H H    . ARG H 1 50  ? 207.384 184.271 176.462 1.00 297.59 ? 83  ARG H H    1 
ATOM 13482 H HA   . ARG H 1 50  ? 207.865 185.012 179.003 1.00 298.21 ? 83  ARG H HA   1 
ATOM 13483 H HB2  . ARG H 1 50  ? 205.875 184.107 179.821 1.00 299.29 ? 83  ARG H HB2  1 
ATOM 13484 H HB3  . ARG H 1 50  ? 205.555 185.329 178.861 1.00 299.50 ? 83  ARG H HB3  1 
ATOM 13485 H HG2  . ARG H 1 50  ? 204.817 183.950 177.219 1.00 298.58 ? 83  ARG H HG2  1 
ATOM 13486 H HG3  . ARG H 1 50  ? 205.373 182.662 177.971 1.00 298.57 ? 83  ARG H HG3  1 
ATOM 13487 H HD2  . ARG H 1 50  ? 203.143 182.634 178.337 1.00 298.63 ? 83  ARG H HD2  1 
ATOM 13488 H HD3  . ARG H 1 50  ? 203.776 183.137 179.704 1.00 299.11 ? 83  ARG H HD3  1 
ATOM 13489 H HE   . ARG H 1 50  ? 202.801 185.070 179.406 1.00 300.13 ? 83  ARG H HE   1 
ATOM 13490 H HH11 . ARG H 1 50  ? 202.364 183.386 176.572 1.00 298.68 ? 83  ARG H HH11 1 
ATOM 13491 H HH12 . ARG H 1 50  ? 201.384 184.342 175.988 1.00 298.25 ? 83  ARG H HH12 1 
ATOM 13492 H HH21 . ARG H 1 50  ? 201.349 186.503 178.467 1.00 299.42 ? 83  ARG H HH21 1 
ATOM 13493 H HH22 . ARG H 1 50  ? 200.772 186.217 177.124 1.00 298.09 ? 83  ARG H HH22 1 
ATOM 13494 N N    . SER H 1 51  ? 208.293 182.637 179.743 1.00 263.58 ? 84  SER H N    1 
ATOM 13495 C CA   . SER H 1 51  ? 208.845 181.313 179.967 1.00 258.26 ? 84  SER H CA   1 
ATOM 13496 C C    . SER H 1 51  ? 207.778 180.247 179.715 1.00 255.99 ? 84  SER H C    1 
ATOM 13497 O O    . SER H 1 51  ? 206.580 180.512 179.850 1.00 257.73 ? 84  SER H O    1 
ATOM 13498 C CB   . SER H 1 51  ? 209.375 181.189 181.392 1.00 255.46 ? 84  SER H CB   1 
ATOM 13499 O OG   . SER H 1 51  ? 210.448 182.087 181.615 1.00 256.15 ? 84  SER H OG   1 
ATOM 13500 H H    . SER H 1 51  ? 208.218 183.118 180.452 1.00 261.71 ? 84  SER H H    1 
ATOM 13501 H HA   . SER H 1 51  ? 209.581 181.172 179.353 1.00 258.84 ? 84  SER H HA   1 
ATOM 13502 H HB2  . SER H 1 51  ? 208.659 181.394 182.013 1.00 256.93 ? 84  SER H HB2  1 
ATOM 13503 H HB3  . SER H 1 51  ? 209.688 180.282 181.536 1.00 256.64 ? 84  SER H HB3  1 
ATOM 13504 H HG   . SER H 1 51  ? 210.739 181.999 182.398 1.00 256.24 ? 84  SER H HG   1 
ATOM 13505 N N    . PRO H 1 52  ? 208.183 179.039 179.345 1.00 245.04 ? 85  PRO H N    1 
ATOM 13506 C CA   . PRO H 1 52  ? 207.216 177.979 179.049 1.00 242.36 ? 85  PRO H CA   1 
ATOM 13507 C C    . PRO H 1 52  ? 206.666 177.364 180.332 1.00 240.30 ? 85  PRO H C    1 
ATOM 13508 O O    . PRO H 1 52  ? 207.013 177.759 181.443 1.00 239.34 ? 85  PRO H O    1 
ATOM 13509 C CB   . PRO H 1 52  ? 208.046 176.975 178.249 1.00 240.48 ? 85  PRO H CB   1 
ATOM 13510 C CG   . PRO H 1 52  ? 209.413 177.111 178.819 1.00 240.04 ? 85  PRO H CG   1 
ATOM 13511 C CD   . PRO H 1 52  ? 209.572 178.567 179.193 1.00 242.91 ? 85  PRO H CD   1 
ATOM 13512 H HA   . PRO H 1 52  ? 206.488 178.316 178.503 1.00 243.39 ? 85  PRO H HA   1 
ATOM 13513 H HB2  . PRO H 1 52  ? 207.702 176.078 178.383 1.00 241.50 ? 85  PRO H HB2  1 
ATOM 13514 H HB3  . PRO H 1 52  ? 208.037 177.215 177.310 1.00 241.65 ? 85  PRO H HB3  1 
ATOM 13515 H HG2  . PRO H 1 52  ? 209.494 176.548 179.605 1.00 241.72 ? 85  PRO H HG2  1 
ATOM 13516 H HG3  . PRO H 1 52  ? 210.069 176.858 178.151 1.00 241.53 ? 85  PRO H HG3  1 
ATOM 13517 H HD2  . PRO H 1 52  ? 210.052 178.648 180.031 1.00 243.17 ? 85  PRO H HD2  1 
ATOM 13518 H HD3  . PRO H 1 52  ? 210.017 179.051 178.480 1.00 243.74 ? 85  PRO H HD3  1 
ATOM 13519 N N    . LEU H 1 53  ? 205.792 176.372 180.154 1.00 241.99 ? 86  LEU H N    1 
ATOM 13520 C CA   . LEU H 1 53  ? 205.190 175.654 181.277 1.00 241.54 ? 86  LEU H CA   1 
ATOM 13521 C C    . LEU H 1 53  ? 206.173 174.599 181.789 1.00 237.70 ? 86  LEU H C    1 
ATOM 13522 O O    . LEU H 1 53  ? 205.952 173.389 181.708 1.00 239.59 ? 86  LEU H O    1 
ATOM 13523 C CB   . LEU H 1 53  ? 203.865 175.033 180.856 1.00 243.47 ? 86  LEU H CB   1 
ATOM 13524 C CG   . LEU H 1 53  ? 203.064 174.315 181.945 1.00 241.83 ? 86  LEU H CG   1 
ATOM 13525 C CD1  . LEU H 1 53  ? 202.770 175.246 183.111 1.00 242.55 ? 86  LEU H CD1  1 
ATOM 13526 C CD2  . LEU H 1 53  ? 201.772 173.756 181.369 1.00 240.86 ? 86  LEU H CD2  1 
ATOM 13527 H H    . LEU H 1 53  ? 205.530 176.094 179.384 1.00 243.93 ? 86  LEU H H    1 
ATOM 13528 H HA   . LEU H 1 53  ? 205.018 176.281 181.996 1.00 244.19 ? 86  LEU H HA   1 
ATOM 13529 H HB2  . LEU H 1 53  ? 203.300 175.738 180.502 1.00 244.37 ? 86  LEU H HB2  1 
ATOM 13530 H HB3  . LEU H 1 53  ? 204.043 174.385 180.158 1.00 244.30 ? 86  LEU H HB3  1 
ATOM 13531 H HG   . LEU H 1 53  ? 203.585 173.570 182.282 1.00 244.51 ? 86  LEU H HG   1 
ATOM 13532 H HD11 . LEU H 1 53  ? 203.597 175.433 183.583 1.00 244.28 ? 86  LEU H HD11 1 
ATOM 13533 H HD12 . LEU H 1 53  ? 202.140 174.813 183.708 1.00 244.18 ? 86  LEU H HD12 1 
ATOM 13534 H HD13 . LEU H 1 53  ? 202.389 176.069 182.769 1.00 244.30 ? 86  LEU H HD13 1 
ATOM 13535 H HD21 . LEU H 1 53  ? 201.291 173.288 182.070 1.00 244.57 ? 86  LEU H HD21 1 
ATOM 13536 H HD22 . LEU H 1 53  ? 201.234 174.490 181.033 1.00 244.58 ? 86  LEU H HD22 1 
ATOM 13537 H HD23 . LEU H 1 53  ? 201.986 173.145 180.648 1.00 244.60 ? 86  LEU H HD23 1 
ATOM 13538 N N    . MET H 1 54  ? 207.287 175.089 182.324 1.00 219.36 ? 87  MET H N    1 
ATOM 13539 C CA   . MET H 1 54  ? 208.308 174.213 182.878 1.00 216.03 ? 87  MET H CA   1 
ATOM 13540 C C    . MET H 1 54  ? 207.860 173.675 184.230 1.00 219.98 ? 87  MET H C    1 
ATOM 13541 O O    . MET H 1 54  ? 207.268 174.397 185.037 1.00 218.14 ? 87  MET H O    1 
ATOM 13542 C CB   . MET H 1 54  ? 209.631 174.964 183.022 1.00 211.92 ? 87  MET H CB   1 
ATOM 13543 C CG   . MET H 1 54  ? 209.588 176.106 184.022 1.00 209.64 ? 87  MET H CG   1 
ATOM 13544 S SD   . MET H 1 54  ? 210.924 177.290 183.775 1.00 202.44 ? 87  MET H SD   1 
ATOM 13545 C CE   . MET H 1 54  ? 212.353 176.220 183.917 1.00 206.64 ? 87  MET H CE   1 
ATOM 13546 H H    . MET H 1 54  ? 207.474 175.926 182.378 1.00 216.98 ? 87  MET H H    1 
ATOM 13547 H HA   . MET H 1 54  ? 208.450 173.468 182.272 1.00 212.02 ? 87  MET H HA   1 
ATOM 13548 H HB2  . MET H 1 54  ? 210.313 174.339 183.315 1.00 209.28 ? 87  MET H HB2  1 
ATOM 13549 H HB3  . MET H 1 54  ? 209.875 175.335 182.160 1.00 212.16 ? 87  MET H HB3  1 
ATOM 13550 H HG2  . MET H 1 54  ? 208.746 176.580 183.930 1.00 210.62 ? 87  MET H HG2  1 
ATOM 13551 H HG3  . MET H 1 54  ? 209.669 175.745 184.919 1.00 208.96 ? 87  MET H HG3  1 
ATOM 13552 H HE1  . MET H 1 54  ? 213.157 176.761 183.878 1.00 207.73 ? 87  MET H HE1  1 
ATOM 13553 H HE2  . MET H 1 54  ? 212.345 175.585 183.184 1.00 207.89 ? 87  MET H HE2  1 
ATOM 13554 H HE3  . MET H 1 54  ? 212.311 175.749 184.764 1.00 207.78 ? 87  MET H HE3  1 
ATOM 13555 N N    . ILE H 1 55  ? 208.148 172.395 184.475 1.00 237.74 ? 88  ILE H N    1 
ATOM 13556 C CA   . ILE H 1 55  ? 207.750 171.723 185.705 1.00 242.12 ? 88  ILE H CA   1 
ATOM 13557 C C    . ILE H 1 55  ? 208.922 170.909 186.233 1.00 248.42 ? 88  ILE H C    1 
ATOM 13558 O O    . ILE H 1 55  ? 209.864 170.585 185.507 1.00 247.14 ? 88  ILE H O    1 
ATOM 13559 C CB   . ILE H 1 55  ? 206.522 170.808 185.500 1.00 239.95 ? 88  ILE H CB   1 
ATOM 13560 C CG1  . ILE H 1 55  ? 206.838 169.708 184.483 1.00 238.95 ? 88  ILE H CG1  1 
ATOM 13561 C CG2  . ILE H 1 55  ? 205.325 171.626 185.042 1.00 236.81 ? 88  ILE H CG2  1 
ATOM 13562 C CD1  . ILE H 1 55  ? 205.660 168.816 184.165 1.00 234.45 ? 88  ILE H CD1  1 
ATOM 13563 H H    . ILE H 1 55  ? 208.581 171.889 183.932 1.00 236.72 ? 88  ILE H H    1 
ATOM 13564 H HA   . ILE H 1 55  ? 207.522 172.388 186.373 1.00 237.63 ? 88  ILE H HA   1 
ATOM 13565 H HB   . ILE H 1 55  ? 206.304 170.391 186.348 1.00 239.26 ? 88  ILE H HB   1 
ATOM 13566 H HG12 . ILE H 1 55  ? 207.130 170.120 183.655 1.00 238.74 ? 88  ILE H HG12 1 
ATOM 13567 H HG13 . ILE H 1 55  ? 207.543 169.143 184.836 1.00 239.32 ? 88  ILE H HG13 1 
ATOM 13568 H HG21 . ILE H 1 55  ? 205.290 172.447 185.558 1.00 238.19 ? 88  ILE H HG21 1 
ATOM 13569 H HG22 . ILE H 1 55  ? 204.516 171.111 185.185 1.00 239.11 ? 88  ILE H HG22 1 
ATOM 13570 H HG23 . ILE H 1 55  ? 205.427 171.832 184.100 1.00 238.65 ? 88  ILE H HG23 1 
ATOM 13571 H HD11 . ILE H 1 55  ? 205.988 167.980 183.797 1.00 238.98 ? 88  ILE H HD11 1 
ATOM 13572 H HD12 . ILE H 1 55  ? 205.164 168.646 184.981 1.00 239.36 ? 88  ILE H HD12 1 
ATOM 13573 H HD13 . ILE H 1 55  ? 205.092 169.262 183.518 1.00 239.32 ? 88  ILE H HD13 1 
ATOM 13574 N N    . THR H 1 56  ? 208.851 170.580 187.520 1.00 271.58 ? 89  THR H N    1 
ATOM 13575 C CA   . THR H 1 56  ? 209.845 169.705 188.122 1.00 274.44 ? 89  THR H CA   1 
ATOM 13576 C C    . THR H 1 56  ? 209.692 168.285 187.590 1.00 274.77 ? 89  THR H C    1 
ATOM 13577 O O    . THR H 1 56  ? 208.590 167.829 187.273 1.00 273.05 ? 89  THR H O    1 
ATOM 13578 C CB   . THR H 1 56  ? 209.713 169.707 189.645 1.00 273.53 ? 89  THR H CB   1 
ATOM 13579 O OG1  . THR H 1 56  ? 209.712 171.057 190.126 1.00 275.12 ? 89  THR H OG1  1 
ATOM 13580 C CG2  . THR H 1 56  ? 210.866 168.944 190.285 1.00 274.46 ? 89  THR H CG2  1 
ATOM 13581 H H    . THR H 1 56  ? 208.240 170.849 188.061 1.00 273.84 ? 89  THR H H    1 
ATOM 13582 H HA   . THR H 1 56  ? 210.733 170.022 187.892 1.00 276.41 ? 89  THR H HA   1 
ATOM 13583 H HB   . THR H 1 56  ? 208.883 169.275 189.897 1.00 277.85 ? 89  THR H HB   1 
ATOM 13584 H HG1  . THR H 1 56  ? 209.582 171.066 190.955 1.00 278.32 ? 89  THR H HG1  1 
ATOM 13585 H HG21 . THR H 1 56  ? 210.865 169.087 191.244 1.00 278.53 ? 89  THR H HG21 1 
ATOM 13586 H HG22 . THR H 1 56  ? 210.775 167.994 190.109 1.00 278.64 ? 89  THR H HG22 1 
ATOM 13587 H HG23 . THR H 1 56  ? 211.710 169.253 189.921 1.00 278.03 ? 89  THR H HG23 1 
ATOM 13588 N N    . GLU H 1 57  ? 210.822 167.581 187.496 1.00 280.56 ? 90  GLU H N    1 
ATOM 13589 C CA   . GLU H 1 57  ? 210.806 166.236 186.931 1.00 280.59 ? 90  GLU H CA   1 
ATOM 13590 C C    . GLU H 1 57  ? 209.949 165.296 187.770 1.00 275.10 ? 90  GLU H C    1 
ATOM 13591 O O    . GLU H 1 57  ? 209.164 164.509 187.228 1.00 276.17 ? 90  GLU H O    1 
ATOM 13592 C CB   . GLU H 1 57  ? 212.234 165.702 186.819 1.00 283.79 ? 90  GLU H CB   1 
ATOM 13593 C CG   . GLU H 1 57  ? 213.022 166.286 185.657 1.00 285.71 ? 90  GLU H CG   1 
ATOM 13594 C CD   . GLU H 1 57  ? 213.341 167.756 185.848 1.00 285.71 ? 90  GLU H CD   1 
ATOM 13595 O OE1  . GLU H 1 57  ? 213.005 168.305 186.918 1.00 284.41 ? 90  GLU H OE1  1 
ATOM 13596 O OE2  . GLU H 1 57  ? 213.926 168.364 184.927 1.00 286.69 ? 90  GLU H OE2  1 
ATOM 13597 H H    . GLU H 1 57  ? 211.596 167.856 187.750 1.00 283.81 ? 90  GLU H H    1 
ATOM 13598 H HA   . GLU H 1 57  ? 210.427 166.271 186.039 1.00 284.25 ? 90  GLU H HA   1 
ATOM 13599 H HB2  . GLU H 1 57  ? 212.711 165.913 187.637 1.00 285.34 ? 90  GLU H HB2  1 
ATOM 13600 H HB3  . GLU H 1 57  ? 212.199 164.741 186.699 1.00 285.45 ? 90  GLU H HB3  1 
ATOM 13601 H HG2  . GLU H 1 57  ? 213.861 165.806 185.572 1.00 285.85 ? 90  GLU H HG2  1 
ATOM 13602 H HG3  . GLU H 1 57  ? 212.502 166.194 184.844 1.00 285.66 ? 90  GLU H HG3  1 
ATOM 13603 N N    . SER H 1 58  ? 210.082 165.366 189.096 1.00 248.75 ? 91  SER H N    1 
ATOM 13604 C CA   . SER H 1 58  ? 209.282 164.514 189.967 1.00 244.16 ? 91  SER H CA   1 
ATOM 13605 C C    . SER H 1 58  ? 207.798 164.843 189.888 1.00 243.43 ? 91  SER H C    1 
ATOM 13606 O O    . SER H 1 58  ? 206.968 163.982 190.202 1.00 240.30 ? 91  SER H O    1 
ATOM 13607 C CB   . SER H 1 58  ? 209.764 164.645 191.412 1.00 240.55 ? 91  SER H CB   1 
ATOM 13608 O OG   . SER H 1 58  ? 209.671 165.986 191.860 1.00 240.89 ? 91  SER H OG   1 
ATOM 13609 H H    . SER H 1 58  ? 210.623 165.892 189.509 1.00 247.52 ? 91  SER H H    1 
ATOM 13610 H HA   . SER H 1 58  ? 209.398 163.590 189.696 1.00 242.78 ? 91  SER H HA   1 
ATOM 13611 H HB2  . SER H 1 58  ? 209.214 164.083 191.980 1.00 239.89 ? 91  SER H HB2  1 
ATOM 13612 H HB3  . SER H 1 58  ? 210.690 164.360 191.462 1.00 240.61 ? 91  SER H HB3  1 
ATOM 13613 H HG   . SER H 1 58  ? 209.989 166.053 192.634 1.00 240.08 ? 91  SER H HG   1 
ATOM 13614 N N    . GLU H 1 59  ? 207.447 166.056 189.479 1.00 247.58 ? 92  GLU H N    1 
ATOM 13615 C CA   . GLU H 1 59  ? 206.058 166.472 189.407 1.00 243.15 ? 92  GLU H CA   1 
ATOM 13616 C C    . GLU H 1 59  ? 205.455 166.093 188.058 1.00 238.75 ? 92  GLU H C    1 
ATOM 13617 O O    . GLU H 1 59  ? 206.142 165.641 187.140 1.00 240.41 ? 92  GLU H O    1 
ATOM 13618 C CB   . GLU H 1 59  ? 205.936 167.978 189.635 1.00 245.00 ? 92  GLU H CB   1 
ATOM 13619 C CG   . GLU H 1 59  ? 206.389 168.436 191.008 1.00 245.66 ? 92  GLU H CG   1 
ATOM 13620 C CD   . GLU H 1 59  ? 206.345 169.942 191.160 1.00 245.86 ? 92  GLU H CD   1 
ATOM 13621 O OE1  . GLU H 1 59  ? 205.707 170.606 190.316 1.00 244.91 ? 92  GLU H OE1  1 
ATOM 13622 O OE2  . GLU H 1 59  ? 206.946 170.462 192.123 1.00 245.43 ? 92  GLU H OE2  1 
ATOM 13623 H H    . GLU H 1 59  ? 208.005 166.664 189.235 1.00 249.79 ? 92  GLU H H    1 
ATOM 13624 H HA   . GLU H 1 59  ? 205.555 166.019 190.101 1.00 244.96 ? 92  GLU H HA   1 
ATOM 13625 H HB2  . GLU H 1 59  ? 206.480 168.437 188.976 1.00 247.82 ? 92  GLU H HB2  1 
ATOM 13626 H HB3  . GLU H 1 59  ? 205.007 168.235 189.529 1.00 245.53 ? 92  GLU H HB3  1 
ATOM 13627 H HG2  . GLU H 1 59  ? 205.805 168.049 191.679 1.00 244.87 ? 92  GLU H HG2  1 
ATOM 13628 H HG3  . GLU H 1 59  ? 207.303 168.144 191.155 1.00 246.75 ? 92  GLU H HG3  1 
ATOM 13629 N N    . ARG H 1 60  ? 204.143 166.286 187.948 1.00 219.30 ? 93  ARG H N    1 
ATOM 13630 C CA   . ARG H 1 60  ? 203.424 166.002 186.716 1.00 215.16 ? 93  ARG H CA   1 
ATOM 13631 C C    . ARG H 1 60  ? 202.275 166.987 186.581 1.00 210.52 ? 93  ARG H C    1 
ATOM 13632 O O    . ARG H 1 60  ? 201.690 167.422 187.577 1.00 208.80 ? 93  ARG H O    1 
ATOM 13633 C CB   . ARG H 1 60  ? 202.893 164.566 186.693 1.00 215.27 ? 93  ARG H CB   1 
ATOM 13634 C CG   . ARG H 1 60  ? 203.977 163.513 186.585 1.00 216.74 ? 93  ARG H CG   1 
ATOM 13635 C CD   . ARG H 1 60  ? 203.388 162.159 186.253 1.00 215.33 ? 93  ARG H CD   1 
ATOM 13636 N NE   . ARG H 1 60  ? 202.499 161.691 187.309 1.00 214.94 ? 93  ARG H NE   1 
ATOM 13637 C CZ   . ARG H 1 60  ? 202.894 161.026 188.386 1.00 214.49 ? 93  ARG H CZ   1 
ATOM 13638 N NH1  . ARG H 1 60  ? 204.167 160.724 188.586 1.00 214.49 ? 93  ARG H NH1  1 
ATOM 13639 N NH2  . ARG H 1 60  ? 201.989 160.651 189.285 1.00 214.58 ? 93  ARG H NH2  1 
ATOM 13640 H H    . ARG H 1 60  ? 203.643 166.584 188.581 1.00 218.79 ? 93  ARG H H    1 
ATOM 13641 H HA   . ARG H 1 60  ? 204.020 166.121 185.960 1.00 217.44 ? 93  ARG H HA   1 
ATOM 13642 H HB2  . ARG H 1 60  ? 202.402 164.402 187.513 1.00 215.84 ? 93  ARG H HB2  1 
ATOM 13643 H HB3  . ARG H 1 60  ? 202.303 164.464 185.930 1.00 215.66 ? 93  ARG H HB3  1 
ATOM 13644 H HG2  . ARG H 1 60  ? 204.595 163.759 185.879 1.00 216.94 ? 93  ARG H HG2  1 
ATOM 13645 H HG3  . ARG H 1 60  ? 204.443 163.444 187.433 1.00 217.88 ? 93  ARG H HG3  1 
ATOM 13646 H HD2  . ARG H 1 60  ? 202.872 162.230 185.434 1.00 214.80 ? 93  ARG H HD2  1 
ATOM 13647 H HD3  . ARG H 1 60  ? 204.104 161.515 186.141 1.00 214.90 ? 93  ARG H HD3  1 
ATOM 13648 H HE   . ARG H 1 60  ? 201.660 161.866 187.232 1.00 214.81 ? 93  ARG H HE   1 
ATOM 13649 H HH11 . ARG H 1 60  ? 204.764 160.959 188.014 1.00 215.01 ? 93  ARG H HH11 1 
ATOM 13650 H HH12 . ARG H 1 60  ? 204.398 160.291 189.292 1.00 214.78 ? 93  ARG H HH12 1 
ATOM 13651 H HH21 . ARG H 1 60  ? 201.159 160.842 189.163 1.00 214.65 ? 93  ARG H HH21 1 
ATOM 13652 H HH22 . ARG H 1 60  ? 202.232 160.219 189.987 1.00 214.60 ? 93  ARG H HH22 1 
ATOM 13653 N N    . ILE H 1 61  ? 201.956 167.333 185.339 1.00 202.20 ? 94  ILE H N    1 
ATOM 13654 C CA   . ILE H 1 61  ? 200.836 168.216 185.046 1.00 197.42 ? 94  ILE H CA   1 
ATOM 13655 C C    . ILE H 1 61  ? 199.569 167.378 184.964 1.00 194.26 ? 94  ILE H C    1 
ATOM 13656 O O    . ILE H 1 61  ? 199.519 166.378 184.238 1.00 195.27 ? 94  ILE H O    1 
ATOM 13657 C CB   . ILE H 1 61  ? 201.071 168.990 183.738 1.00 198.21 ? 94  ILE H CB   1 
ATOM 13658 C CG1  . ILE H 1 61  ? 202.232 169.973 183.909 1.00 201.54 ? 94  ILE H CG1  1 
ATOM 13659 C CG2  . ILE H 1 61  ? 199.803 169.725 183.325 1.00 195.84 ? 94  ILE H CG2  1 
ATOM 13660 C CD1  . ILE H 1 61  ? 202.785 170.503 182.603 1.00 203.19 ? 94  ILE H CD1  1 
ATOM 13661 H H    . ILE H 1 61  ? 202.380 167.064 184.640 1.00 202.00 ? 94  ILE H H    1 
ATOM 13662 H HA   . ILE H 1 61  ? 200.733 168.857 185.766 1.00 199.22 ? 94  ILE H HA   1 
ATOM 13663 H HB   . ILE H 1 61  ? 201.303 168.356 183.041 1.00 199.30 ? 94  ILE H HB   1 
ATOM 13664 H HG12 . ILE H 1 61  ? 201.923 170.732 184.429 1.00 201.32 ? 94  ILE H HG12 1 
ATOM 13665 H HG13 . ILE H 1 61  ? 202.954 169.527 184.378 1.00 201.89 ? 94  ILE H HG13 1 
ATOM 13666 H HG21 . ILE H 1 61  ? 200.035 170.439 182.711 1.00 198.89 ? 94  ILE H HG21 1 
ATOM 13667 H HG22 . ILE H 1 61  ? 199.203 169.099 182.889 1.00 197.85 ? 94  ILE H HG22 1 
ATOM 13668 H HG23 . ILE H 1 61  ? 199.380 170.093 184.116 1.00 197.92 ? 94  ILE H HG23 1 
ATOM 13669 H HD11 . ILE H 1 61  ? 203.597 171.002 182.785 1.00 204.53 ? 94  ILE H HD11 1 
ATOM 13670 H HD12 . ILE H 1 61  ? 202.981 169.755 182.018 1.00 201.34 ? 94  ILE H HD12 1 
ATOM 13671 H HD13 . ILE H 1 61  ? 202.126 171.082 182.191 1.00 202.50 ? 94  ILE H HD13 1 
ATOM 13672 N N    . ILE H 1 62  ? 198.546 167.784 185.712 1.00 187.35 ? 95  ILE H N    1 
ATOM 13673 C CA   . ILE H 1 62  ? 197.271 167.076 185.736 1.00 185.51 ? 95  ILE H CA   1 
ATOM 13674 C C    . ILE H 1 62  ? 196.122 167.915 185.202 1.00 181.27 ? 95  ILE H C    1 
ATOM 13675 O O    . ILE H 1 62  ? 195.023 167.374 185.007 1.00 181.74 ? 95  ILE H O    1 
ATOM 13676 C CB   . ILE H 1 62  ? 196.938 166.573 187.157 1.00 185.70 ? 95  ILE H CB   1 
ATOM 13677 C CG1  . ILE H 1 62  ? 196.982 167.733 188.154 1.00 184.34 ? 95  ILE H CG1  1 
ATOM 13678 C CG2  . ILE H 1 62  ? 197.910 165.479 187.567 1.00 186.75 ? 95  ILE H CG2  1 
ATOM 13679 C CD1  . ILE H 1 62  ? 196.508 167.362 189.541 1.00 183.14 ? 95  ILE H CD1  1 
ATOM 13680 H H    . ILE H 1 62  ? 198.568 168.477 186.220 1.00 188.57 ? 95  ILE H H    1 
ATOM 13681 H HA   . ILE H 1 62  ? 197.343 166.295 185.166 1.00 187.24 ? 95  ILE H HA   1 
ATOM 13682 H HB   . ILE H 1 62  ? 196.041 166.204 187.151 1.00 186.24 ? 95  ILE H HB   1 
ATOM 13683 H HG12 . ILE H 1 62  ? 197.898 168.045 188.230 1.00 186.76 ? 95  ILE H HG12 1 
ATOM 13684 H HG13 . ILE H 1 62  ? 196.416 168.450 187.831 1.00 185.72 ? 95  ILE H HG13 1 
ATOM 13685 H HG21 . ILE H 1 62  ? 197.959 164.819 186.857 1.00 187.35 ? 95  ILE H HG21 1 
ATOM 13686 H HG22 . ILE H 1 62  ? 198.784 165.872 187.713 1.00 188.08 ? 95  ILE H HG22 1 
ATOM 13687 H HG23 . ILE H 1 62  ? 197.592 165.063 188.383 1.00 186.39 ? 95  ILE H HG23 1 
ATOM 13688 H HD11 . ILE H 1 62  ? 196.478 168.163 190.087 1.00 185.06 ? 95  ILE H HD11 1 
ATOM 13689 H HD12 . ILE H 1 62  ? 195.623 166.972 189.477 1.00 185.12 ? 95  ILE H HD12 1 
ATOM 13690 H HD13 . ILE H 1 62  ? 197.126 166.721 189.926 1.00 185.14 ? 95  ILE H HD13 1 
ATOM 13691 N N    . TYR H 1 63  ? 196.328 169.207 184.960 1.00 172.07 ? 96  TYR H N    1 
ATOM 13692 C CA   . TYR H 1 63  ? 195.290 170.063 184.408 1.00 170.31 ? 96  TYR H CA   1 
ATOM 13693 C C    . TYR H 1 63  ? 195.934 171.359 183.948 1.00 174.11 ? 96  TYR H C    1 
ATOM 13694 O O    . TYR H 1 63  ? 196.789 171.909 184.646 1.00 170.25 ? 96  TYR H O    1 
ATOM 13695 C CB   . TYR H 1 63  ? 194.197 170.348 185.444 1.00 167.72 ? 96  TYR H CB   1 
ATOM 13696 C CG   . TYR H 1 63  ? 192.944 170.954 184.858 1.00 164.87 ? 96  TYR H CG   1 
ATOM 13697 C CD1  . TYR H 1 63  ? 191.971 170.152 184.277 1.00 164.30 ? 96  TYR H CD1  1 
ATOM 13698 C CD2  . TYR H 1 63  ? 192.731 172.325 184.888 1.00 165.94 ? 96  TYR H CD2  1 
ATOM 13699 C CE1  . TYR H 1 63  ? 190.823 170.699 183.740 1.00 163.59 ? 96  TYR H CE1  1 
ATOM 13700 C CE2  . TYR H 1 63  ? 191.585 172.881 184.354 1.00 166.67 ? 96  TYR H CE2  1 
ATOM 13701 C CZ   . TYR H 1 63  ? 190.635 172.063 183.781 1.00 164.63 ? 96  TYR H CZ   1 
ATOM 13702 O OH   . TYR H 1 63  ? 189.491 172.610 183.247 1.00 166.62 ? 96  TYR H OH   1 
ATOM 13703 H H    . TYR H 1 63  ? 197.071 169.614 185.108 1.00 170.71 ? 96  TYR H H    1 
ATOM 13704 H HA   . TYR H 1 63  ? 194.883 169.629 183.641 1.00 166.76 ? 96  TYR H HA   1 
ATOM 13705 H HB2  . TYR H 1 63  ? 193.950 169.517 185.878 1.00 167.00 ? 96  TYR H HB2  1 
ATOM 13706 H HB3  . TYR H 1 63  ? 194.546 170.971 186.100 1.00 165.65 ? 96  TYR H HB3  1 
ATOM 13707 H HD1  . TYR H 1 63  ? 192.096 169.231 184.248 1.00 164.66 ? 96  TYR H HD1  1 
ATOM 13708 H HD2  . TYR H 1 63  ? 193.371 172.879 185.274 1.00 163.84 ? 96  TYR H HD2  1 
ATOM 13709 H HE1  . TYR H 1 63  ? 190.180 170.149 183.353 1.00 164.11 ? 96  TYR H HE1  1 
ATOM 13710 H HE2  . TYR H 1 63  ? 191.456 173.802 184.380 1.00 164.07 ? 96  TYR H HE2  1 
ATOM 13711 H HH   . TYR H 1 63  ? 189.445 173.426 183.442 1.00 164.39 ? 96  TYR H HH   1 
ATOM 13712 N N    . SER H 1 64  ? 195.522 171.840 182.777 1.00 194.59 ? 97  SER H N    1 
ATOM 13713 C CA   . SER H 1 64  ? 196.115 173.043 182.203 1.00 198.22 ? 97  SER H CA   1 
ATOM 13714 C C    . SER H 1 64  ? 195.109 173.706 181.277 1.00 196.95 ? 97  SER H C    1 
ATOM 13715 O O    . SER H 1 64  ? 194.621 173.075 180.335 1.00 198.99 ? 97  SER H O    1 
ATOM 13716 C CB   . SER H 1 64  ? 197.400 172.710 181.443 1.00 202.59 ? 97  SER H CB   1 
ATOM 13717 O OG   . SER H 1 64  ? 197.977 173.879 180.888 1.00 204.96 ? 97  SER H OG   1 
ATOM 13718 H H    . SER H 1 64  ? 194.901 171.489 182.297 1.00 196.94 ? 97  SER H H    1 
ATOM 13719 H HA   . SER H 1 64  ? 196.333 173.665 182.911 1.00 200.80 ? 97  SER H HA   1 
ATOM 13720 H HB2  . SER H 1 64  ? 198.034 172.306 182.056 1.00 203.08 ? 97  SER H HB2  1 
ATOM 13721 H HB3  . SER H 1 64  ? 197.191 172.091 180.726 1.00 204.10 ? 97  SER H HB3  1 
ATOM 13722 H HG   . SER H 1 64  ? 198.618 173.673 180.386 1.00 206.17 ? 97  SER H HG   1 
ATOM 13723 N N    . GLU H 1 65  ? 194.803 174.974 181.552 1.00 186.01 ? 98  GLU H N    1 
ATOM 13724 C CA   . GLU H 1 65  ? 194.037 175.809 180.641 1.00 185.99 ? 98  GLU H CA   1 
ATOM 13725 C C    . GLU H 1 65  ? 194.820 177.004 180.124 1.00 188.03 ? 98  GLU H C    1 
ATOM 13726 O O    . GLU H 1 65  ? 194.453 177.553 179.080 1.00 190.29 ? 98  GLU H O    1 
ATOM 13727 C CB   . GLU H 1 65  ? 192.761 176.321 181.327 1.00 184.63 ? 98  GLU H CB   1 
ATOM 13728 C CG   . GLU H 1 65  ? 191.793 175.221 181.721 1.00 184.07 ? 98  GLU H CG   1 
ATOM 13729 C CD   . GLU H 1 65  ? 190.614 175.743 182.516 1.00 183.15 ? 98  GLU H CD   1 
ATOM 13730 O OE1  . GLU H 1 65  ? 190.631 176.933 182.894 1.00 183.14 ? 98  GLU H OE1  1 
ATOM 13731 O OE2  . GLU H 1 65  ? 189.670 174.964 182.764 1.00 183.34 ? 98  GLU H OE2  1 
ATOM 13732 H H    . GLU H 1 65  ? 195.034 175.376 182.276 1.00 187.34 ? 98  GLU H H    1 
ATOM 13733 H HA   . GLU H 1 65  ? 193.770 175.278 179.876 1.00 188.06 ? 98  GLU H HA   1 
ATOM 13734 H HB2  . GLU H 1 65  ? 193.010 176.800 182.132 1.00 186.19 ? 98  GLU H HB2  1 
ATOM 13735 H HB3  . GLU H 1 65  ? 192.298 176.918 180.719 1.00 186.43 ? 98  GLU H HB3  1 
ATOM 13736 H HG2  . GLU H 1 65  ? 191.450 174.798 180.918 1.00 185.28 ? 98  GLU H HG2  1 
ATOM 13737 H HG3  . GLU H 1 65  ? 192.260 174.570 182.266 1.00 184.63 ? 98  GLU H HG3  1 
ATOM 13738 N N    . ILE H 1 66  ? 195.877 177.415 180.816 1.00 184.62 ? 99  ILE H N    1 
ATOM 13739 C CA   . ILE H 1 66  ? 196.689 178.548 180.361 1.00 185.25 ? 99  ILE H CA   1 
ATOM 13740 C C    . ILE H 1 66  ? 197.342 178.193 179.030 1.00 197.24 ? 99  ILE H C    1 
ATOM 13741 O O    . ILE H 1 66  ? 197.880 177.078 178.884 1.00 199.08 ? 99  ILE H O    1 
ATOM 13742 C CB   . ILE H 1 66  ? 197.752 178.899 181.414 1.00 179.10 ? 99  ILE H CB   1 
ATOM 13743 C CG1  . ILE H 1 66  ? 197.097 179.548 182.635 1.00 174.03 ? 99  ILE H CG1  1 
ATOM 13744 C CG2  . ILE H 1 66  ? 198.809 179.817 180.820 1.00 182.57 ? 99  ILE H CG2  1 
ATOM 13745 C CD1  . ILE H 1 66  ? 197.975 179.551 183.868 1.00 171.05 ? 99  ILE H CD1  1 
ATOM 13746 H H    . ILE H 1 66  ? 196.147 177.060 181.551 1.00 180.27 ? 99  ILE H H    1 
ATOM 13747 H HA   . ILE H 1 66  ? 196.113 179.318 180.242 1.00 178.25 ? 99  ILE H HA   1 
ATOM 13748 H HB   . ILE H 1 66  ? 198.184 178.078 181.699 1.00 176.87 ? 99  ILE H HB   1 
ATOM 13749 H HG12 . ILE H 1 66  ? 196.883 180.470 182.421 1.00 174.75 ? 99  ILE H HG12 1 
ATOM 13750 H HG13 . ILE H 1 66  ? 196.285 179.063 182.850 1.00 175.53 ? 99  ILE H HG13 1 
ATOM 13751 H HG21 . ILE H 1 66  ? 199.430 179.288 180.295 1.00 176.56 ? 99  ILE H HG21 1 
ATOM 13752 H HG22 . ILE H 1 66  ? 199.283 180.258 181.541 1.00 175.75 ? 99  ILE H HG22 1 
ATOM 13753 H HG23 . ILE H 1 66  ? 198.376 180.476 180.257 1.00 176.44 ? 99  ILE H HG23 1 
ATOM 13754 H HD11 . ILE H 1 66  ? 197.451 179.852 184.627 1.00 174.04 ? 99  ILE H HD11 1 
ATOM 13755 H HD12 . ILE H 1 66  ? 198.299 178.651 184.026 1.00 173.96 ? 99  ILE H HD12 1 
ATOM 13756 H HD13 . ILE H 1 66  ? 198.723 180.151 183.724 1.00 174.18 ? 99  ILE H HD13 1 
ATOM 13757 N N    . PRO H 1 67  ? 197.330 179.075 178.030 1.00 219.87 ? 100 PRO H N    1 
ATOM 13758 C CA   . PRO H 1 67  ? 198.092 178.793 176.808 1.00 226.33 ? 100 PRO H CA   1 
ATOM 13759 C C    . PRO H 1 67  ? 199.587 178.834 177.085 1.00 231.98 ? 100 PRO H C    1 
ATOM 13760 O O    . PRO H 1 67  ? 200.078 179.694 177.820 1.00 230.42 ? 100 PRO H O    1 
ATOM 13761 C CB   . PRO H 1 67  ? 197.661 179.909 175.850 1.00 226.88 ? 100 PRO H CB   1 
ATOM 13762 C CG   . PRO H 1 67  ? 197.189 181.009 176.731 1.00 224.05 ? 100 PRO H CG   1 
ATOM 13763 C CD   . PRO H 1 67  ? 196.601 180.353 177.944 1.00 221.07 ? 100 PRO H CD   1 
ATOM 13764 H HA   . PRO H 1 67  ? 197.848 177.930 176.439 1.00 222.41 ? 100 PRO H HA   1 
ATOM 13765 H HB2  . PRO H 1 67  ? 198.421 180.198 175.325 1.00 225.30 ? 100 PRO H HB2  1 
ATOM 13766 H HB3  . PRO H 1 67  ? 196.944 179.593 175.278 1.00 224.82 ? 100 PRO H HB3  1 
ATOM 13767 H HG2  . PRO H 1 67  ? 197.940 181.569 176.978 1.00 224.73 ? 100 PRO H HG2  1 
ATOM 13768 H HG3  . PRO H 1 67  ? 196.515 181.529 176.267 1.00 225.85 ? 100 PRO H HG3  1 
ATOM 13769 H HD2  . PRO H 1 67  ? 196.765 180.893 178.732 1.00 220.27 ? 100 PRO H HD2  1 
ATOM 13770 H HD3  . PRO H 1 67  ? 195.653 180.192 177.814 1.00 221.33 ? 100 PRO H HD3  1 
ATOM 13771 N N    . GLU H 1 68  ? 200.311 177.891 176.485 1.00 247.71 ? 101 GLU H N    1 
ATOM 13772 C CA   . GLU H 1 68  ? 201.712 177.662 176.811 1.00 249.80 ? 101 GLU H CA   1 
ATOM 13773 C C    . GLU H 1 68  ? 202.685 178.300 175.828 1.00 253.48 ? 101 GLU H C    1 
ATOM 13774 O O    . GLU H 1 68  ? 203.898 178.164 176.011 1.00 254.22 ? 101 GLU H O    1 
ATOM 13775 C CB   . GLU H 1 68  ? 201.986 176.157 176.891 1.00 250.52 ? 101 GLU H CB   1 
ATOM 13776 C CG   . GLU H 1 68  ? 201.324 175.476 178.078 1.00 249.94 ? 101 GLU H CG   1 
ATOM 13777 C CD   . GLU H 1 68  ? 199.849 175.203 177.849 1.00 249.32 ? 101 GLU H CD   1 
ATOM 13778 O OE1  . GLU H 1 68  ? 199.314 175.646 176.811 1.00 249.52 ? 101 GLU H OE1  1 
ATOM 13779 O OE2  . GLU H 1 68  ? 199.224 174.547 178.709 1.00 247.47 ? 101 GLU H OE2  1 
ATOM 13780 H H    . GLU H 1 68  ? 200.006 177.364 175.878 1.00 248.25 ? 101 GLU H H    1 
ATOM 13781 H HA   . GLU H 1 68  ? 201.893 178.039 177.686 1.00 248.80 ? 101 GLU H HA   1 
ATOM 13782 H HB2  . GLU H 1 68  ? 201.655 175.735 176.082 1.00 251.11 ? 101 GLU H HB2  1 
ATOM 13783 H HB3  . GLU H 1 68  ? 202.943 176.017 176.965 1.00 251.64 ? 101 GLU H HB3  1 
ATOM 13784 H HG2  . GLU H 1 68  ? 201.765 174.628 178.243 1.00 250.82 ? 101 GLU H HG2  1 
ATOM 13785 H HG3  . GLU H 1 68  ? 201.405 176.050 178.856 1.00 249.06 ? 101 GLU H HG3  1 
ATOM 13786 N N    . GLU H 1 69  ? 202.200 178.988 174.798 1.00 255.64 ? 102 GLU H N    1 
ATOM 13787 C CA   . GLU H 1 69  ? 203.109 179.571 173.822 1.00 258.36 ? 102 GLU H CA   1 
ATOM 13788 C C    . GLU H 1 69  ? 203.937 180.676 174.467 1.00 264.01 ? 102 GLU H C    1 
ATOM 13789 O O    . GLU H 1 69  ? 203.423 181.491 175.238 1.00 264.80 ? 102 GLU H O    1 
ATOM 13790 C CB   . GLU H 1 69  ? 202.334 180.118 172.621 1.00 259.13 ? 102 GLU H CB   1 
ATOM 13791 C CG   . GLU H 1 69  ? 201.291 181.173 172.960 1.00 258.75 ? 102 GLU H CG   1 
ATOM 13792 C CD   . GLU H 1 69  ? 199.912 180.581 173.173 1.00 255.26 ? 102 GLU H CD   1 
ATOM 13793 O OE1  . GLU H 1 69  ? 199.821 179.369 173.461 1.00 252.92 ? 102 GLU H OE1  1 
ATOM 13794 O OE2  . GLU H 1 69  ? 198.919 181.329 173.054 1.00 255.54 ? 102 GLU H OE2  1 
ATOM 13795 H H    . GLU H 1 69  ? 201.366 179.127 174.645 1.00 253.84 ? 102 GLU H H    1 
ATOM 13796 H HA   . GLU H 1 69  ? 203.717 178.885 173.502 1.00 255.26 ? 102 GLU H HA   1 
ATOM 13797 H HB2  . GLU H 1 69  ? 202.966 180.520 172.005 1.00 255.61 ? 102 GLU H HB2  1 
ATOM 13798 H HB3  . GLU H 1 69  ? 201.879 179.381 172.184 1.00 255.27 ? 102 GLU H HB3  1 
ATOM 13799 H HG2  . GLU H 1 69  ? 201.546 181.633 173.774 1.00 255.48 ? 102 GLU H HG2  1 
ATOM 13800 H HG3  . GLU H 1 69  ? 201.234 181.805 172.227 1.00 256.19 ? 102 GLU H HG3  1 
ATOM 13801 N N    . GLU H 1 70  ? 205.231 180.696 174.148 1.00 287.57 ? 103 GLU H N    1 
ATOM 13802 C CA   . GLU H 1 70  ? 206.124 181.698 174.721 1.00 290.97 ? 103 GLU H CA   1 
ATOM 13803 C C    . GLU H 1 70  ? 206.034 183.016 173.962 1.00 294.22 ? 103 GLU H C    1 
ATOM 13804 O O    . GLU H 1 70  ? 205.644 184.045 174.523 1.00 296.73 ? 103 GLU H O    1 
ATOM 13805 C CB   . GLU H 1 70  ? 207.564 181.173 174.727 1.00 291.27 ? 103 GLU H CB   1 
ATOM 13806 C CG   . GLU H 1 70  ? 208.629 182.261 174.689 1.00 291.96 ? 103 GLU H CG   1 
ATOM 13807 C CD   . GLU H 1 70  ? 209.981 181.769 175.164 1.00 290.96 ? 103 GLU H CD   1 
ATOM 13808 O OE1  . GLU H 1 70  ? 210.155 180.540 175.299 1.00 289.78 ? 103 GLU H OE1  1 
ATOM 13809 O OE2  . GLU H 1 70  ? 210.869 182.613 175.407 1.00 290.79 ? 103 GLU H OE2  1 
ATOM 13810 H H    . GLU H 1 70  ? 205.612 180.146 173.608 1.00 287.77 ? 103 GLU H H    1 
ATOM 13811 H HA   . GLU H 1 70  ? 205.863 181.864 175.640 1.00 289.22 ? 103 GLU H HA   1 
ATOM 13812 H HB2  . GLU H 1 70  ? 207.700 180.653 175.534 1.00 288.74 ? 103 GLU H HB2  1 
ATOM 13813 H HB3  . GLU H 1 70  ? 207.692 180.608 173.949 1.00 290.77 ? 103 GLU H HB3  1 
ATOM 13814 H HG2  . GLU H 1 70  ? 208.733 182.571 173.776 1.00 291.74 ? 103 GLU H HG2  1 
ATOM 13815 H HG3  . GLU H 1 70  ? 208.363 182.997 175.260 1.00 291.71 ? 103 GLU H HG3  1 
ATOM 13816 N N    . GLU H 1 71  ? 206.389 183.000 172.681 1.00 300.23 ? 104 GLU H N    1 
ATOM 13817 C CA   . GLU H 1 71  ? 206.453 184.226 171.902 1.00 302.54 ? 104 GLU H CA   1 
ATOM 13818 C C    . GLU H 1 71  ? 205.067 184.627 171.419 1.00 304.86 ? 104 GLU H C    1 
ATOM 13819 O O    . GLU H 1 71  ? 204.290 183.795 170.944 1.00 302.82 ? 104 GLU H O    1 
ATOM 13820 C CB   . GLU H 1 71  ? 207.391 184.055 170.707 1.00 300.62 ? 104 GLU H CB   1 
ATOM 13821 C CG   . GLU H 1 71  ? 207.405 185.247 169.761 1.00 300.61 ? 104 GLU H CG   1 
ATOM 13822 C CD   . GLU H 1 71  ? 207.673 186.557 170.476 1.00 300.65 ? 104 GLU H CD   1 
ATOM 13823 O OE1  . GLU H 1 71  ? 208.407 186.544 171.487 1.00 299.73 ? 104 GLU H OE1  1 
ATOM 13824 O OE2  . GLU H 1 71  ? 207.143 187.598 170.034 1.00 299.02 ? 104 GLU H OE2  1 
ATOM 13825 H H    . GLU H 1 71  ? 206.598 182.291 172.241 1.00 298.95 ? 104 GLU H H    1 
ATOM 13826 H HA   . GLU H 1 71  ? 206.797 184.939 172.462 1.00 300.26 ? 104 GLU H HA   1 
ATOM 13827 H HB2  . GLU H 1 71  ? 208.295 183.925 171.035 1.00 300.42 ? 104 GLU H HB2  1 
ATOM 13828 H HB3  . GLU H 1 71  ? 207.111 183.277 170.200 1.00 300.40 ? 104 GLU H HB3  1 
ATOM 13829 H HG2  . GLU H 1 71  ? 208.108 185.118 169.105 1.00 300.63 ? 104 GLU H HG2  1 
ATOM 13830 H HG3  . GLU H 1 71  ? 206.547 185.316 169.315 1.00 300.43 ? 104 GLU H HG3  1 
ATOM 13831 N N    . ILE H 1 72  ? 204.764 185.917 171.546 1.00 315.86 ? 105 ILE H N    1 
ATOM 13832 C CA   . ILE H 1 72  ? 203.505 186.474 171.071 1.00 315.27 ? 105 ILE H CA   1 
ATOM 13833 C C    . ILE H 1 72  ? 203.758 187.907 170.634 1.00 311.12 ? 105 ILE H C    1 
ATOM 13834 O O    . ILE H 1 72  ? 204.665 188.578 171.136 1.00 311.16 ? 105 ILE H O    1 
ATOM 13835 C CB   . ILE H 1 72  ? 202.405 186.404 172.155 1.00 318.34 ? 105 ILE H CB   1 
ATOM 13836 C CG1  . ILE H 1 72  ? 202.897 187.050 173.452 1.00 318.79 ? 105 ILE H CG1  1 
ATOM 13837 C CG2  . ILE H 1 72  ? 201.996 184.960 172.399 1.00 315.93 ? 105 ILE H CG2  1 
ATOM 13838 C CD1  . ILE H 1 72  ? 201.862 187.071 174.554 1.00 319.66 ? 105 ILE H CD1  1 
ATOM 13839 H H    . ILE H 1 72  ? 205.282 186.498 171.911 1.00 316.67 ? 105 ILE H H    1 
ATOM 13840 H HA   . ILE H 1 72  ? 203.203 185.970 170.299 1.00 316.57 ? 105 ILE H HA   1 
ATOM 13841 H HB   . ILE H 1 72  ? 201.631 186.896 171.840 1.00 319.00 ? 105 ILE H HB   1 
ATOM 13842 H HG12 . ILE H 1 72  ? 203.664 186.554 173.779 1.00 318.57 ? 105 ILE H HG12 1 
ATOM 13843 H HG13 . ILE H 1 72  ? 203.152 187.968 173.271 1.00 319.21 ? 105 ILE H HG13 1 
ATOM 13844 H HG21 . ILE H 1 72  ? 201.872 184.519 171.544 1.00 315.17 ? 105 ILE H HG21 1 
ATOM 13845 H HG22 . ILE H 1 72  ? 201.166 184.947 172.901 1.00 315.08 ? 105 ILE H HG22 1 
ATOM 13846 H HG23 . ILE H 1 72  ? 202.695 184.516 172.903 1.00 315.95 ? 105 ILE H HG23 1 
ATOM 13847 H HD11 . ILE H 1 72  ? 202.160 187.670 175.256 1.00 319.24 ? 105 ILE H HD11 1 
ATOM 13848 H HD12 . ILE H 1 72  ? 201.019 187.382 174.188 1.00 318.21 ? 105 ILE H HD12 1 
ATOM 13849 H HD13 . ILE H 1 72  ? 201.758 186.173 174.906 1.00 319.15 ? 105 ILE H HD13 1 
ATOM 13850 N N    . TYR H 1 73  ? 202.949 188.376 169.688 1.00 287.57 ? 106 TYR H N    1 
ATOM 13851 C CA   . TYR H 1 73  ? 203.101 189.723 169.162 1.00 283.43 ? 106 TYR H CA   1 
ATOM 13852 C C    . TYR H 1 73  ? 201.783 190.158 168.544 1.00 280.19 ? 106 TYR H C    1 
ATOM 13853 O O    . TYR H 1 73  ? 200.906 189.338 168.263 1.00 279.32 ? 106 TYR H O    1 
ATOM 13854 C CB   . TYR H 1 73  ? 204.221 189.797 168.121 1.00 282.99 ? 106 TYR H CB   1 
ATOM 13855 C CG   . TYR H 1 73  ? 203.800 189.298 166.761 1.00 282.97 ? 106 TYR H CG   1 
ATOM 13856 C CD1  . TYR H 1 73  ? 203.795 187.942 166.469 1.00 284.41 ? 106 TYR H CD1  1 
ATOM 13857 C CD2  . TYR H 1 73  ? 203.401 190.184 165.769 1.00 281.24 ? 106 TYR H CD2  1 
ATOM 13858 C CE1  . TYR H 1 73  ? 203.407 187.480 165.228 1.00 284.31 ? 106 TYR H CE1  1 
ATOM 13859 C CE2  . TYR H 1 73  ? 203.011 189.732 164.524 1.00 281.18 ? 106 TYR H CE2  1 
ATOM 13860 C CZ   . TYR H 1 73  ? 203.016 188.379 164.258 1.00 283.25 ? 106 TYR H CZ   1 
ATOM 13861 O OH   . TYR H 1 73  ? 202.630 187.923 163.019 1.00 284.31 ? 106 TYR H OH   1 
ATOM 13862 H H    . TYR H 1 73  ? 202.304 187.930 169.335 1.00 287.23 ? 106 TYR H H    1 
ATOM 13863 H HA   . TYR H 1 73  ? 203.315 190.330 169.887 1.00 284.97 ? 106 TYR H HA   1 
ATOM 13864 H HB2  . TYR H 1 73  ? 204.500 190.720 168.024 1.00 282.77 ? 106 TYR H HB2  1 
ATOM 13865 H HB3  . TYR H 1 73  ? 204.967 189.255 168.421 1.00 284.68 ? 106 TYR H HB3  1 
ATOM 13866 H HD1  . TYR H 1 73  ? 204.059 187.334 167.121 1.00 285.08 ? 106 TYR H HD1  1 
ATOM 13867 H HD2  . TYR H 1 73  ? 203.396 191.097 165.945 1.00 282.75 ? 106 TYR H HD2  1 
ATOM 13868 H HE1  . TYR H 1 73  ? 203.410 186.568 165.046 1.00 283.78 ? 106 TYR H HE1  1 
ATOM 13869 H HE2  . TYR H 1 73  ? 202.746 190.336 163.868 1.00 282.52 ? 106 TYR H HE2  1 
ATOM 13870 H HH   . TYR H 1 73  ? 202.672 187.085 162.995 1.00 283.60 ? 106 TYR H HH   1 
ATOM 13871 N N    . ARG H 1 74  ? 201.662 191.466 168.333 1.00 273.03 ? 107 ARG H N    1 
ATOM 13872 C CA   . ARG H 1 74  ? 200.517 192.027 167.630 1.00 270.24 ? 107 ARG H CA   1 
ATOM 13873 C C    . ARG H 1 74  ? 200.967 193.260 166.864 1.00 267.88 ? 107 ARG H C    1 
ATOM 13874 O O    . ARG H 1 74  ? 201.698 194.096 167.402 1.00 266.84 ? 107 ARG H O    1 
ATOM 13875 C CB   . ARG H 1 74  ? 199.388 192.392 168.601 1.00 270.41 ? 107 ARG H CB   1 
ATOM 13876 C CG   . ARG H 1 74  ? 198.561 191.209 169.082 1.00 271.65 ? 107 ARG H CG   1 
ATOM 13877 C CD   . ARG H 1 74  ? 197.722 190.616 167.961 1.00 269.10 ? 107 ARG H CD   1 
ATOM 13878 N NE   . ARG H 1 74  ? 196.862 189.537 168.432 1.00 269.82 ? 107 ARG H NE   1 
ATOM 13879 C CZ   . ARG H 1 74  ? 197.290 188.326 168.760 1.00 271.41 ? 107 ARG H CZ   1 
ATOM 13880 N NH1  . ARG H 1 74  ? 198.573 188.008 168.707 1.00 271.87 ? 107 ARG H NH1  1 
ATOM 13881 N NH2  . ARG H 1 74  ? 196.409 187.413 169.160 1.00 271.09 ? 107 ARG H NH2  1 
ATOM 13882 H H    . ARG H 1 74  ? 202.235 192.052 168.589 1.00 273.94 ? 107 ARG H H    1 
ATOM 13883 H HA   . ARG H 1 74  ? 200.182 191.379 166.992 1.00 270.97 ? 107 ARG H HA   1 
ATOM 13884 H HB2  . ARG H 1 74  ? 199.776 192.816 169.382 1.00 272.62 ? 107 ARG H HB2  1 
ATOM 13885 H HB3  . ARG H 1 74  ? 198.786 193.010 168.158 1.00 270.91 ? 107 ARG H HB3  1 
ATOM 13886 H HG2  . ARG H 1 74  ? 199.152 190.519 169.420 1.00 273.19 ? 107 ARG H HG2  1 
ATOM 13887 H HG3  . ARG H 1 74  ? 197.961 191.505 169.783 1.00 272.91 ? 107 ARG H HG3  1 
ATOM 13888 H HD2  . ARG H 1 74  ? 197.156 191.310 167.586 1.00 268.57 ? 107 ARG H HD2  1 
ATOM 13889 H HD3  . ARG H 1 74  ? 198.305 190.257 167.277 1.00 269.26 ? 107 ARG H HD3  1 
ATOM 13890 H HE   . ARG H 1 74  ? 196.016 189.686 168.466 1.00 271.00 ? 107 ARG H HE   1 
ATOM 13891 H HH11 . ARG H 1 74  ? 199.153 188.589 168.451 1.00 272.63 ? 107 ARG H HH11 1 
ATOM 13892 H HH12 . ARG H 1 74  ? 198.827 187.217 168.928 1.00 273.60 ? 107 ARG H HH12 1 
ATOM 13893 H HH21 . ARG H 1 74  ? 195.573 187.611 169.199 1.00 271.98 ? 107 ARG H HH21 1 
ATOM 13894 H HH22 . ARG H 1 74  ? 196.676 186.625 169.378 1.00 271.94 ? 107 ARG H HH22 1 
ATOM 13895 N N    . THR H 1 75  ? 200.529 193.362 165.613 1.00 262.58 ? 108 THR H N    1 
ATOM 13896 C CA   . THR H 1 75  ? 200.762 194.533 164.781 1.00 261.41 ? 108 THR H CA   1 
ATOM 13897 C C    . THR H 1 75  ? 199.426 195.211 164.522 1.00 259.69 ? 108 THR H C    1 
ATOM 13898 O O    . THR H 1 75  ? 198.458 194.552 164.130 1.00 258.21 ? 108 THR H O    1 
ATOM 13899 C CB   . THR H 1 75  ? 201.429 194.151 163.459 1.00 263.08 ? 108 THR H CB   1 
ATOM 13900 O OG1  . THR H 1 75  ? 202.688 193.519 163.723 1.00 263.79 ? 108 THR H OG1  1 
ATOM 13901 C CG2  . THR H 1 75  ? 201.654 195.387 162.601 1.00 262.85 ? 108 THR H CG2  1 
ATOM 13902 H H    . THR H 1 75  ? 200.081 192.745 165.215 1.00 262.65 ? 108 THR H H    1 
ATOM 13903 H HA   . THR H 1 75  ? 201.339 195.157 165.248 1.00 262.80 ? 108 THR H HA   1 
ATOM 13904 H HB   . THR H 1 75  ? 200.856 193.539 162.973 1.00 263.12 ? 108 THR H HB   1 
ATOM 13905 H HG1  . THR H 1 75  ? 202.569 192.810 164.157 1.00 265.07 ? 108 THR H HG1  1 
ATOM 13906 H HG21 . THR H 1 75  ? 202.292 195.190 161.898 1.00 264.06 ? 108 THR H HG21 1 
ATOM 13907 H HG22 . THR H 1 75  ? 200.818 195.668 162.197 1.00 264.18 ? 108 THR H HG22 1 
ATOM 13908 H HG23 . THR H 1 75  ? 202.000 196.110 163.146 1.00 262.59 ? 108 THR H HG23 1 
ATOM 13909 N N    . ILE H 1 76  ? 199.377 196.521 164.742 1.00 256.58 ? 109 ILE H N    1 
ATOM 13910 C CA   . ILE H 1 76  ? 198.129 197.271 164.745 1.00 257.23 ? 109 ILE H CA   1 
ATOM 13911 C C    . ILE H 1 76  ? 198.219 198.396 163.727 1.00 259.84 ? 109 ILE H C    1 
ATOM 13912 O O    . ILE H 1 76  ? 199.240 199.087 163.634 1.00 260.36 ? 109 ILE H O    1 
ATOM 13913 C CB   . ILE H 1 76  ? 197.818 197.833 166.147 1.00 257.83 ? 109 ILE H CB   1 
ATOM 13914 C CG1  . ILE H 1 76  ? 197.684 196.690 167.156 1.00 257.60 ? 109 ILE H CG1  1 
ATOM 13915 C CG2  . ILE H 1 76  ? 196.553 198.680 166.110 1.00 259.54 ? 109 ILE H CG2  1 
ATOM 13916 C CD1  . ILE H 1 76  ? 198.995 196.284 167.807 1.00 257.92 ? 109 ILE H CD1  1 
ATOM 13917 H H    . ILE H 1 76  ? 200.070 197.007 164.895 1.00 257.32 ? 109 ILE H H    1 
ATOM 13918 H HA   . ILE H 1 76  ? 197.401 196.687 164.485 1.00 255.69 ? 109 ILE H HA   1 
ATOM 13919 H HB   . ILE H 1 76  ? 198.556 198.399 166.420 1.00 257.31 ? 109 ILE H HB   1 
ATOM 13920 H HG12 . ILE H 1 76  ? 197.076 196.960 167.862 1.00 257.38 ? 109 ILE H HG12 1 
ATOM 13921 H HG13 . ILE H 1 76  ? 197.330 195.912 166.699 1.00 256.92 ? 109 ILE H HG13 1 
ATOM 13922 H HG21 . ILE H 1 76  ? 196.751 199.527 165.680 1.00 257.98 ? 109 ILE H HG21 1 
ATOM 13923 H HG22 . ILE H 1 76  ? 195.870 198.208 165.609 1.00 256.19 ? 109 ILE H HG22 1 
ATOM 13924 H HG23 . ILE H 1 76  ? 196.249 198.839 167.017 1.00 257.40 ? 109 ILE H HG23 1 
ATOM 13925 H HD11 . ILE H 1 76  ? 198.803 195.721 168.574 1.00 259.24 ? 109 ILE H HD11 1 
ATOM 13926 H HD12 . ILE H 1 76  ? 199.534 195.795 167.168 1.00 258.15 ? 109 ILE H HD12 1 
ATOM 13927 H HD13 . ILE H 1 76  ? 199.464 197.082 168.095 1.00 257.86 ? 109 ILE H HD13 1 
ATOM 13928 N N    . LYS H 1 77  ? 197.144 198.575 162.966 1.00 267.31 ? 110 LYS H N    1 
ATOM 13929 C CA   . LYS H 1 77  ? 197.003 199.673 162.021 1.00 270.43 ? 110 LYS H CA   1 
ATOM 13930 C C    . LYS H 1 77  ? 196.013 200.677 162.593 1.00 269.87 ? 110 LYS H C    1 
ATOM 13931 O O    . LYS H 1 77  ? 194.855 200.332 162.850 1.00 265.79 ? 110 LYS H O    1 
ATOM 13932 C CB   . LYS H 1 77  ? 196.527 199.164 160.661 1.00 269.02 ? 110 LYS H CB   1 
ATOM 13933 C CG   . LYS H 1 77  ? 196.222 200.263 159.659 1.00 271.03 ? 110 LYS H CG   1 
ATOM 13934 C CD   . LYS H 1 77  ? 195.788 199.685 158.326 1.00 270.08 ? 110 LYS H CD   1 
ATOM 13935 C CE   . LYS H 1 77  ? 195.376 200.778 157.357 1.00 272.74 ? 110 LYS H CE   1 
ATOM 13936 N NZ   . LYS H 1 77  ? 194.943 200.222 156.046 1.00 273.05 ? 110 LYS H NZ   1 
ATOM 13937 H H    . LYS H 1 77  ? 196.460 198.053 162.982 1.00 265.12 ? 110 LYS H H    1 
ATOM 13938 H HA   . LYS H 1 77  ? 197.858 200.115 161.902 1.00 271.03 ? 110 LYS H HA   1 
ATOM 13939 H HB2  . LYS H 1 77  ? 197.220 198.601 160.280 1.00 269.79 ? 110 LYS H HB2  1 
ATOM 13940 H HB3  . LYS H 1 77  ? 195.717 198.646 160.788 1.00 265.73 ? 110 LYS H HB3  1 
ATOM 13941 H HG2  . LYS H 1 77  ? 195.501 200.818 159.994 1.00 269.77 ? 110 LYS H HG2  1 
ATOM 13942 H HG3  . LYS H 1 77  ? 197.019 200.797 159.515 1.00 272.86 ? 110 LYS H HG3  1 
ATOM 13943 H HD2  . LYS H 1 77  ? 196.526 199.193 157.934 1.00 271.15 ? 110 LYS H HD2  1 
ATOM 13944 H HD3  . LYS H 1 77  ? 195.028 199.097 158.463 1.00 266.17 ? 110 LYS H HD3  1 
ATOM 13945 H HE2  . LYS H 1 77  ? 194.635 201.276 157.734 1.00 270.93 ? 110 LYS H HE2  1 
ATOM 13946 H HE3  . LYS H 1 77  ? 196.131 201.368 157.202 1.00 273.09 ? 110 LYS H HE3  1 
ATOM 13947 H HZ1  . LYS H 1 77  ? 194.708 200.882 155.498 1.00 272.96 ? 110 LYS H HZ1  1 
ATOM 13948 H HZ2  . LYS H 1 77  ? 195.609 199.762 155.676 1.00 272.87 ? 110 LYS H HZ2  1 
ATOM 13949 H HZ3  . LYS H 1 77  ? 194.246 199.680 156.162 1.00 271.25 ? 110 LYS H HZ3  1 
ATOM 13950 N N    . LEU H 1 78  ? 196.465 201.908 162.786 1.00 275.67 ? 111 LEU H N    1 
ATOM 13951 C CA   . LEU H 1 78  ? 195.603 202.944 163.327 1.00 273.18 ? 111 LEU H CA   1 
ATOM 13952 C C    . LEU H 1 78  ? 194.805 203.609 162.215 1.00 269.26 ? 111 LEU H C    1 
ATOM 13953 O O    . LEU H 1 78  ? 195.220 203.612 161.052 1.00 271.31 ? 111 LEU H O    1 
ATOM 13954 C CB   . LEU H 1 78  ? 196.438 203.989 164.063 1.00 275.62 ? 111 LEU H CB   1 
ATOM 13955 C CG   . LEU H 1 78  ? 197.424 203.444 165.099 1.00 276.10 ? 111 LEU H CG   1 
ATOM 13956 C CD1  . LEU H 1 78  ? 198.204 204.578 165.745 1.00 277.27 ? 111 LEU H CD1  1 
ATOM 13957 C CD2  . LEU H 1 78  ? 196.703 202.621 166.152 1.00 276.82 ? 111 LEU H CD2  1 
ATOM 13958 H H    . LEU H 1 78  ? 197.266 202.168 162.611 1.00 276.91 ? 111 LEU H H    1 
ATOM 13959 H HA   . LEU H 1 78  ? 194.986 202.544 163.959 1.00 276.37 ? 111 LEU H HA   1 
ATOM 13960 H HB2  . LEU H 1 78  ? 196.949 204.491 163.410 1.00 278.20 ? 111 LEU H HB2  1 
ATOM 13961 H HB3  . LEU H 1 78  ? 195.835 204.589 164.529 1.00 278.42 ? 111 LEU H HB3  1 
ATOM 13962 H HG   . LEU H 1 78  ? 198.060 202.864 164.652 1.00 276.52 ? 111 LEU H HG   1 
ATOM 13963 H HD11 . LEU H 1 78  ? 198.731 204.220 166.476 1.00 277.43 ? 111 LEU H HD11 1 
ATOM 13964 H HD12 . LEU H 1 78  ? 198.786 204.980 165.084 1.00 277.48 ? 111 LEU H HD12 1 
ATOM 13965 H HD13 . LEU H 1 78  ? 197.578 205.238 166.082 1.00 278.21 ? 111 LEU H HD13 1 
ATOM 13966 H HD21 . LEU H 1 78  ? 196.320 201.834 165.733 1.00 277.63 ? 111 LEU H HD21 1 
ATOM 13967 H HD22 . LEU H 1 78  ? 197.339 202.355 166.834 1.00 276.83 ? 111 LEU H HD22 1 
ATOM 13968 H HD23 . LEU H 1 78  ? 196.001 203.161 166.548 1.00 278.22 ? 111 LEU H HD23 1 
ATOM 13969 N N    . PRO H 1 79  ? 193.644 204.187 162.539 1.00 245.73 ? 112 PRO H N    1 
ATOM 13970 C CA   . PRO H 1 79  ? 192.858 204.883 161.514 1.00 241.73 ? 112 PRO H CA   1 
ATOM 13971 C C    . PRO H 1 79  ? 193.318 206.306 161.255 1.00 244.76 ? 112 PRO H C    1 
ATOM 13972 O O    . PRO H 1 79  ? 192.838 206.929 160.298 1.00 241.25 ? 112 PRO H O    1 
ATOM 13973 C CB   . PRO H 1 79  ? 191.443 204.857 162.098 1.00 238.31 ? 112 PRO H CB   1 
ATOM 13974 C CG   . PRO H 1 79  ? 191.668 204.939 163.575 1.00 239.54 ? 112 PRO H CG   1 
ATOM 13975 C CD   . PRO H 1 79  ? 193.000 204.267 163.863 1.00 242.27 ? 112 PRO H CD   1 
ATOM 13976 H HA   . PRO H 1 79  ? 192.871 204.385 160.682 1.00 238.02 ? 112 PRO H HA   1 
ATOM 13977 H HB2  . PRO H 1 79  ? 190.938 205.622 161.780 1.00 236.22 ? 112 PRO H HB2  1 
ATOM 13978 H HB3  . PRO H 1 79  ? 191.003 204.026 161.860 1.00 235.33 ? 112 PRO H HB3  1 
ATOM 13979 H HG2  . PRO H 1 79  ? 191.695 205.871 163.844 1.00 237.56 ? 112 PRO H HG2  1 
ATOM 13980 H HG3  . PRO H 1 79  ? 190.950 204.476 164.035 1.00 236.75 ? 112 PRO H HG3  1 
ATOM 13981 H HD2  . PRO H 1 79  ? 193.530 204.816 164.462 1.00 241.24 ? 112 PRO H HD2  1 
ATOM 13982 H HD3  . PRO H 1 79  ? 192.860 203.380 164.228 1.00 240.16 ? 112 PRO H HD3  1 
ATOM 13983 N N    . ALA H 1 80  ? 194.224 206.837 162.073 1.00 264.12 ? 113 ALA H N    1 
ATOM 13984 C CA   . ALA H 1 80  ? 194.716 208.195 161.905 1.00 268.92 ? 113 ALA H CA   1 
ATOM 13985 C C    . ALA H 1 80  ? 196.133 208.274 162.452 1.00 274.56 ? 113 ALA H C    1 
ATOM 13986 O O    . ALA H 1 80  ? 196.566 207.425 163.236 1.00 272.96 ? 113 ALA H O    1 
ATOM 13987 C CB   . ALA H 1 80  ? 193.811 209.214 162.607 1.00 270.49 ? 113 ALA H CB   1 
ATOM 13988 H H    . ALA H 1 80  ? 194.572 206.423 162.742 1.00 263.77 ? 113 ALA H H    1 
ATOM 13989 H HA   . ALA H 1 80  ? 194.743 208.412 160.960 1.00 264.81 ? 113 ALA H HA   1 
ATOM 13990 H HB1  . ALA H 1 80  ? 194.158 210.106 162.448 1.00 265.83 ? 113 ALA H HB1  1 
ATOM 13991 H HB2  . ALA H 1 80  ? 193.803 209.026 163.558 1.00 265.02 ? 113 ALA H HB2  1 
ATOM 13992 H HB3  . ALA H 1 80  ? 192.914 209.139 162.246 1.00 264.61 ? 113 ALA H HB3  1 
ATOM 13993 N N    . THR H 1 81  ? 196.853 209.307 162.025 1.00 295.03 ? 114 THR H N    1 
ATOM 13994 C CA   . THR H 1 81  ? 198.234 209.481 162.450 1.00 295.83 ? 114 THR H CA   1 
ATOM 13995 C C    . THR H 1 81  ? 198.297 209.918 163.908 1.00 296.80 ? 114 THR H C    1 
ATOM 13996 O O    . THR H 1 81  ? 197.464 210.698 164.378 1.00 301.70 ? 114 THR H O    1 
ATOM 13997 C CB   . THR H 1 81  ? 198.939 210.513 161.570 1.00 297.91 ? 114 THR H CB   1 
ATOM 13998 O OG1  . THR H 1 81  ? 198.784 210.156 160.191 1.00 296.80 ? 114 THR H OG1  1 
ATOM 13999 C CG2  . THR H 1 81  ? 200.422 210.585 161.912 1.00 296.58 ? 114 THR H CG2  1 
ATOM 14000 H H    . THR H 1 81  ? 196.566 209.917 161.491 1.00 294.55 ? 114 THR H H    1 
ATOM 14001 H HA   . THR H 1 81  ? 198.705 208.637 162.366 1.00 293.55 ? 114 THR H HA   1 
ATOM 14002 H HB   . THR H 1 81  ? 198.546 211.387 161.722 1.00 296.99 ? 114 THR H HB   1 
ATOM 14003 H HG1  . THR H 1 81  ? 197.970 210.151 159.984 1.00 296.65 ? 114 THR H HG1  1 
ATOM 14004 H HG21 . THR H 1 81  ? 200.893 211.094 161.235 1.00 296.64 ? 114 THR H HG21 1 
ATOM 14005 H HG22 . THR H 1 81  ? 200.796 209.691 161.952 1.00 294.69 ? 114 THR H HG22 1 
ATOM 14006 H HG23 . THR H 1 81  ? 200.544 211.017 162.772 1.00 296.54 ? 114 THR H HG23 1 
ATOM 14007 N N    . VAL H 1 82  ? 199.299 209.408 164.625 1.00 287.42 ? 115 VAL H N    1 
ATOM 14008 C CA   . VAL H 1 82  ? 199.546 209.780 166.010 1.00 290.24 ? 115 VAL H CA   1 
ATOM 14009 C C    . VAL H 1 82  ? 201.019 210.130 166.160 1.00 293.19 ? 115 VAL H C    1 
ATOM 14010 O O    . VAL H 1 82  ? 201.868 209.704 165.374 1.00 288.58 ? 115 VAL H O    1 
ATOM 14011 C CB   . VAL H 1 82  ? 199.158 208.659 166.999 1.00 285.88 ? 115 VAL H CB   1 
ATOM 14012 C CG1  . VAL H 1 82  ? 197.701 208.269 166.814 1.00 284.26 ? 115 VAL H CG1  1 
ATOM 14013 C CG2  . VAL H 1 82  ? 200.071 207.454 166.824 1.00 282.69 ? 115 VAL H CG2  1 
ATOM 14014 H H    . VAL H 1 82  ? 199.860 208.832 164.320 1.00 282.18 ? 115 VAL H H    1 
ATOM 14015 H HA   . VAL H 1 82  ? 199.025 210.568 166.229 1.00 283.55 ? 115 VAL H HA   1 
ATOM 14016 H HB   . VAL H 1 82  ? 199.268 208.987 167.905 1.00 282.67 ? 115 VAL H HB   1 
ATOM 14017 H HG11 . VAL H 1 82  ? 197.149 209.062 166.910 1.00 282.50 ? 115 VAL H HG11 1 
ATOM 14018 H HG12 . VAL H 1 82  ? 197.461 207.615 167.489 1.00 282.05 ? 115 VAL H HG12 1 
ATOM 14019 H HG13 . VAL H 1 82  ? 197.584 207.890 165.929 1.00 282.22 ? 115 VAL H HG13 1 
ATOM 14020 H HG21 . VAL H 1 82  ? 200.806 207.523 167.453 1.00 281.83 ? 115 VAL H HG21 1 
ATOM 14021 H HG22 . VAL H 1 82  ? 200.411 207.442 165.917 1.00 280.74 ? 115 VAL H HG22 1 
ATOM 14022 H HG23 . VAL H 1 82  ? 199.562 206.647 166.997 1.00 281.62 ? 115 VAL H HG23 1 
ATOM 14023 N N    . LYS H 1 83  ? 201.314 210.919 167.190 1.00 319.84 ? 116 LYS H N    1 
ATOM 14024 C CA   . LYS H 1 83  ? 202.676 211.374 167.459 1.00 321.91 ? 116 LYS H CA   1 
ATOM 14025 C C    . LYS H 1 83  ? 203.359 210.336 168.342 1.00 319.73 ? 116 LYS H C    1 
ATOM 14026 O O    . LYS H 1 83  ? 203.225 210.358 169.568 1.00 321.18 ? 116 LYS H O    1 
ATOM 14027 C CB   . LYS H 1 83  ? 202.659 212.750 168.114 1.00 324.58 ? 116 LYS H CB   1 
ATOM 14028 C CG   . LYS H 1 83  ? 201.939 213.808 167.291 1.00 325.07 ? 116 LYS H CG   1 
ATOM 14029 C CD   . LYS H 1 83  ? 202.039 215.184 167.928 1.00 325.39 ? 116 LYS H CD   1 
ATOM 14030 C CE   . LYS H 1 83  ? 201.232 215.263 169.213 1.00 325.25 ? 116 LYS H CE   1 
ATOM 14031 N NZ   . LYS H 1 83  ? 201.209 216.641 169.775 1.00 324.67 ? 116 LYS H NZ   1 
ATOM 14032 H H    . LYS H 1 83  ? 200.735 211.208 167.755 1.00 321.58 ? 116 LYS H H    1 
ATOM 14033 H HA   . LYS H 1 83  ? 203.167 211.438 166.625 1.00 323.59 ? 116 LYS H HA   1 
ATOM 14034 H HB2  . LYS H 1 83  ? 202.210 212.681 168.970 1.00 325.15 ? 116 LYS H HB2  1 
ATOM 14035 H HB3  . LYS H 1 83  ? 203.573 213.046 168.245 1.00 325.50 ? 116 LYS H HB3  1 
ATOM 14036 H HG2  . LYS H 1 83  ? 202.337 213.853 166.407 1.00 325.00 ? 116 LYS H HG2  1 
ATOM 14037 H HG3  . LYS H 1 83  ? 201.000 213.574 167.224 1.00 325.01 ? 116 LYS H HG3  1 
ATOM 14038 H HD2  . LYS H 1 83  ? 202.967 215.374 168.137 1.00 325.88 ? 116 LYS H HD2  1 
ATOM 14039 H HD3  . LYS H 1 83  ? 201.692 215.847 167.311 1.00 325.91 ? 116 LYS H HD3  1 
ATOM 14040 H HE2  . LYS H 1 83  ? 200.317 214.995 169.032 1.00 325.96 ? 116 LYS H HE2  1 
ATOM 14041 H HE3  . LYS H 1 83  ? 201.628 214.675 169.875 1.00 325.85 ? 116 LYS H HE3  1 
ATOM 14042 H HZ1  . LYS H 1 83  ? 200.740 216.653 170.531 1.00 325.71 ? 116 LYS H HZ1  1 
ATOM 14043 H HZ2  . LYS H 1 83  ? 202.040 216.912 169.945 1.00 325.73 ? 116 LYS H HZ2  1 
ATOM 14044 H HZ3  . LYS H 1 83  ? 200.836 217.201 169.192 1.00 325.76 ? 116 LYS H HZ3  1 
ATOM 14045 N N    . GLU H 1 84  ? 204.096 209.419 167.711 1.00 304.53 ? 117 GLU H N    1 
ATOM 14046 C CA   . GLU H 1 84  ? 204.796 208.382 168.463 1.00 301.41 ? 117 GLU H CA   1 
ATOM 14047 C C    . GLU H 1 84  ? 205.816 208.975 169.425 1.00 305.03 ? 117 GLU H C    1 
ATOM 14048 O O    . GLU H 1 84  ? 206.077 208.398 170.487 1.00 303.01 ? 117 GLU H O    1 
ATOM 14049 C CB   . GLU H 1 84  ? 205.474 207.400 167.503 1.00 296.20 ? 117 GLU H CB   1 
ATOM 14050 C CG   . GLU H 1 84  ? 206.556 208.005 166.610 1.00 296.68 ? 117 GLU H CG   1 
ATOM 14051 C CD   . GLU H 1 84  ? 205.990 208.698 165.384 1.00 295.84 ? 117 GLU H CD   1 
ATOM 14052 O OE1  . GLU H 1 84  ? 204.749 208.794 165.273 1.00 295.51 ? 117 GLU H OE1  1 
ATOM 14053 O OE2  . GLU H 1 84  ? 206.785 209.147 164.533 1.00 295.18 ? 117 GLU H OE2  1 
ATOM 14054 H H    . GLU H 1 84  ? 204.198 209.378 166.860 1.00 299.96 ? 117 GLU H H    1 
ATOM 14055 H HA   . GLU H 1 84  ? 204.147 207.886 168.987 1.00 298.27 ? 117 GLU H HA   1 
ATOM 14056 H HB2  . GLU H 1 84  ? 205.890 206.698 168.027 1.00 294.41 ? 117 GLU H HB2  1 
ATOM 14057 H HB3  . GLU H 1 84  ? 204.797 207.014 166.926 1.00 293.54 ? 117 GLU H HB3  1 
ATOM 14058 H HG2  . GLU H 1 84  ? 207.068 208.657 167.112 1.00 297.29 ? 117 GLU H HG2  1 
ATOM 14059 H HG3  . GLU H 1 84  ? 207.140 207.295 166.304 1.00 293.82 ? 117 GLU H HG3  1 
ATOM 14060 N N    . GLU H 1 85  ? 206.405 210.120 169.075 1.00 321.09 ? 118 GLU H N    1 
ATOM 14061 C CA   . GLU H 1 85  ? 207.357 210.767 169.971 1.00 322.29 ? 118 GLU H CA   1 
ATOM 14062 C C    . GLU H 1 85  ? 206.691 211.243 171.256 1.00 321.84 ? 118 GLU H C    1 
ATOM 14063 O O    . GLU H 1 85  ? 207.357 211.349 172.292 1.00 322.31 ? 118 GLU H O    1 
ATOM 14064 C CB   . GLU H 1 85  ? 208.040 211.939 169.260 1.00 323.26 ? 118 GLU H CB   1 
ATOM 14065 C CG   . GLU H 1 85  ? 207.123 213.109 168.902 1.00 324.25 ? 118 GLU H CG   1 
ATOM 14066 C CD   . GLU H 1 85  ? 206.307 212.861 167.647 1.00 324.17 ? 118 GLU H CD   1 
ATOM 14067 O OE1  . GLU H 1 85  ? 206.314 211.716 167.147 1.00 323.69 ? 118 GLU H OE1  1 
ATOM 14068 O OE2  . GLU H 1 85  ? 205.657 213.810 167.161 1.00 325.20 ? 118 GLU H OE2  1 
ATOM 14069 H H    . GLU H 1 85  ? 206.272 210.529 168.332 1.00 321.72 ? 118 GLU H H    1 
ATOM 14070 H HA   . GLU H 1 85  ? 208.044 210.126 170.212 1.00 322.92 ? 118 GLU H HA   1 
ATOM 14071 H HB2  . GLU H 1 85  ? 208.738 212.284 169.838 1.00 324.15 ? 118 GLU H HB2  1 
ATOM 14072 H HB3  . GLU H 1 85  ? 208.433 211.613 168.436 1.00 323.35 ? 118 GLU H HB3  1 
ATOM 14073 H HG2  . GLU H 1 85  ? 206.506 213.278 169.631 1.00 324.36 ? 118 GLU H HG2  1 
ATOM 14074 H HG3  . GLU H 1 85  ? 207.669 213.896 168.747 1.00 324.70 ? 118 GLU H HG3  1 
ATOM 14075 N N    . ASN H 1 86  ? 205.392 211.533 171.214 1.00 316.19 ? 119 ASN H N    1 
ATOM 14076 C CA   . ASN H 1 86  ? 204.656 212.000 172.380 1.00 315.26 ? 119 ASN H CA   1 
ATOM 14077 C C    . ASN H 1 86  ? 203.837 210.904 173.049 1.00 313.83 ? 119 ASN H C    1 
ATOM 14078 O O    . ASN H 1 86  ? 203.200 211.166 174.073 1.00 312.59 ? 119 ASN H O    1 
ATOM 14079 C CB   . ASN H 1 86  ? 203.735 213.158 171.984 1.00 315.91 ? 119 ASN H CB   1 
ATOM 14080 C CG   . ASN H 1 86  ? 204.485 214.301 171.329 1.00 315.47 ? 119 ASN H CG   1 
ATOM 14081 O OD1  . ASN H 1 86  ? 204.178 214.697 170.205 1.00 316.03 ? 119 ASN H OD1  1 
ATOM 14082 N ND2  . ASN H 1 86  ? 205.478 214.835 172.030 1.00 314.48 ? 119 ASN H ND2  1 
ATOM 14083 H H    . ASN H 1 86  ? 204.908 211.466 170.506 1.00 315.80 ? 119 ASN H H    1 
ATOM 14084 H HA   . ASN H 1 86  ? 205.287 212.338 173.035 1.00 314.82 ? 119 ASN H HA   1 
ATOM 14085 H HB2  . ASN H 1 86  ? 203.072 212.834 171.354 1.00 315.55 ? 119 ASN H HB2  1 
ATOM 14086 H HB3  . ASN H 1 86  ? 203.298 213.502 172.779 1.00 314.69 ? 119 ASN H HB3  1 
ATOM 14087 H HD21 . ASN H 1 86  ? 205.664 214.531 172.813 1.00 314.44 ? 119 ASN H HD21 1 
ATOM 14088 H HD22 . ASN H 1 86  ? 205.935 215.486 171.702 1.00 314.51 ? 119 ASN H HD22 1 
ATOM 14089 N N    . ALA H 1 87  ? 203.835 209.692 172.502 1.00 307.38 ? 120 ALA H N    1 
ATOM 14090 C CA   . ALA H 1 87  ? 203.091 208.603 173.113 1.00 301.97 ? 120 ALA H CA   1 
ATOM 14091 C C    . ALA H 1 87  ? 203.810 208.091 174.359 1.00 294.18 ? 120 ALA H C    1 
ATOM 14092 O O    . ALA H 1 87  ? 205.023 208.248 174.522 1.00 298.21 ? 120 ALA H O    1 
ATOM 14093 C CB   . ALA H 1 87  ? 202.895 207.462 172.115 1.00 300.74 ? 120 ALA H CB   1 
ATOM 14094 H H    . ALA H 1 87  ? 204.255 209.476 171.783 1.00 307.89 ? 120 ALA H H    1 
ATOM 14095 H HA   . ALA H 1 87  ? 202.216 208.925 173.380 1.00 306.70 ? 120 ALA H HA   1 
ATOM 14096 H HB1  . ALA H 1 87  ? 202.407 206.744 172.548 1.00 306.17 ? 120 ALA H HB1  1 
ATOM 14097 H HB2  . ALA H 1 87  ? 203.764 207.144 171.825 1.00 306.18 ? 120 ALA H HB2  1 
ATOM 14098 H HB3  . ALA H 1 87  ? 202.392 207.792 171.353 1.00 306.32 ? 120 ALA H HB3  1 
ATOM 14099 N N    . SER H 1 88  ? 203.036 207.472 175.248 1.00 253.01 ? 121 SER H N    1 
ATOM 14100 C CA   . SER H 1 88  ? 203.563 206.889 176.473 1.00 244.90 ? 121 SER H CA   1 
ATOM 14101 C C    . SER H 1 88  ? 202.942 205.515 176.677 1.00 244.02 ? 121 SER H C    1 
ATOM 14102 O O    . SER H 1 88  ? 201.815 205.257 176.246 1.00 246.42 ? 121 SER H O    1 
ATOM 14103 C CB   . SER H 1 88  ? 203.285 207.782 177.689 1.00 241.67 ? 121 SER H CB   1 
ATOM 14104 O OG   . SER H 1 88  ? 201.896 208.014 177.845 1.00 241.62 ? 121 SER H OG   1 
ATOM 14105 H H    . SER H 1 88  ? 202.186 207.376 175.160 1.00 246.89 ? 121 SER H H    1 
ATOM 14106 H HA   . SER H 1 88  ? 204.523 206.779 176.390 1.00 243.36 ? 121 SER H HA   1 
ATOM 14107 H HB2  . SER H 1 88  ? 203.623 207.344 178.486 1.00 239.63 ? 121 SER H HB2  1 
ATOM 14108 H HB3  . SER H 1 88  ? 203.734 208.633 177.564 1.00 241.46 ? 121 SER H HB3  1 
ATOM 14109 H HG   . SER H 1 88  ? 201.763 208.527 178.497 1.00 238.57 ? 121 SER H HG   1 
ATOM 14110 N N    . ALA H 1 89  ? 203.690 204.635 177.340 1.00 241.02 ? 122 ALA H N    1 
ATOM 14111 C CA   . ALA H 1 89  ? 203.260 203.267 177.588 1.00 241.34 ? 122 ALA H CA   1 
ATOM 14112 C C    . ALA H 1 89  ? 203.489 202.908 179.048 1.00 243.83 ? 122 ALA H C    1 
ATOM 14113 O O    . ALA H 1 89  ? 204.465 203.353 179.660 1.00 242.53 ? 122 ALA H O    1 
ATOM 14114 C CB   . ALA H 1 89  ? 204.008 202.278 176.688 1.00 240.06 ? 122 ALA H CB   1 
ATOM 14115 H H    . ALA H 1 89  ? 204.467 204.814 177.662 1.00 238.49 ? 122 ALA H H    1 
ATOM 14116 H HA   . ALA H 1 89  ? 202.311 203.188 177.403 1.00 237.40 ? 122 ALA H HA   1 
ATOM 14117 H HB1  . ALA H 1 89  ? 203.700 201.379 176.883 1.00 236.56 ? 122 ALA H HB1  1 
ATOM 14118 H HB2  . ALA H 1 89  ? 204.959 202.348 176.865 1.00 236.41 ? 122 ALA H HB2  1 
ATOM 14119 H HB3  . ALA H 1 89  ? 203.826 202.496 175.760 1.00 235.96 ? 122 ALA H HB3  1 
ATOM 14120 N N    . LYS H 1 90  ? 202.585 202.101 179.601 1.00 254.37 ? 123 LYS H N    1 
ATOM 14121 C CA   . LYS H 1 90  ? 202.668 201.671 180.988 1.00 256.53 ? 123 LYS H CA   1 
ATOM 14122 C C    . LYS H 1 90  ? 202.232 200.217 181.092 1.00 259.04 ? 123 LYS H C    1 
ATOM 14123 O O    . LYS H 1 90  ? 201.284 199.796 180.424 1.00 258.59 ? 123 LYS H O    1 
ATOM 14124 C CB   . LYS H 1 90  ? 201.797 202.548 181.897 1.00 255.00 ? 123 LYS H CB   1 
ATOM 14125 C CG   . LYS H 1 90  ? 202.107 204.033 181.799 1.00 254.30 ? 123 LYS H CG   1 
ATOM 14126 C CD   . LYS H 1 90  ? 201.196 204.856 182.693 1.00 254.03 ? 123 LYS H CD   1 
ATOM 14127 C CE   . LYS H 1 90  ? 201.489 206.342 182.567 1.00 254.07 ? 123 LYS H CE   1 
ATOM 14128 N NZ   . LYS H 1 90  ? 202.869 206.684 183.012 1.00 254.18 ? 123 LYS H NZ   1 
ATOM 14129 H H    . LYS H 1 90  ? 201.903 201.786 179.182 1.00 253.38 ? 123 LYS H H    1 
ATOM 14130 H HA   . LYS H 1 90  ? 203.587 201.735 181.292 1.00 254.08 ? 123 LYS H HA   1 
ATOM 14131 H HB2  . LYS H 1 90  ? 200.867 202.423 181.653 1.00 254.52 ? 123 LYS H HB2  1 
ATOM 14132 H HB3  . LYS H 1 90  ? 201.935 202.277 182.818 1.00 254.69 ? 123 LYS H HB3  1 
ATOM 14133 H HG2  . LYS H 1 90  ? 203.024 204.187 182.075 1.00 254.10 ? 123 LYS H HG2  1 
ATOM 14134 H HG3  . LYS H 1 90  ? 201.978 204.328 180.884 1.00 253.44 ? 123 LYS H HG3  1 
ATOM 14135 H HD2  . LYS H 1 90  ? 200.273 204.705 182.437 1.00 254.60 ? 123 LYS H HD2  1 
ATOM 14136 H HD3  . LYS H 1 90  ? 201.335 204.596 183.618 1.00 254.66 ? 123 LYS H HD3  1 
ATOM 14137 H HE2  . LYS H 1 90  ? 201.398 206.607 181.638 1.00 253.95 ? 123 LYS H HE2  1 
ATOM 14138 H HE3  . LYS H 1 90  ? 200.864 206.838 183.118 1.00 254.62 ? 123 LYS H HE3  1 
ATOM 14139 H HZ1  . LYS H 1 90  ? 202.996 207.564 182.962 1.00 254.64 ? 123 LYS H HZ1  1 
ATOM 14140 H HZ2  . LYS H 1 90  ? 203.467 206.276 182.494 1.00 254.35 ? 123 LYS H HZ2  1 
ATOM 14141 H HZ3  . LYS H 1 90  ? 202.990 206.423 183.855 1.00 254.61 ? 123 LYS H HZ3  1 
ATOM 14142 N N    . PHE H 1 91  ? 202.928 199.458 181.935 1.00 270.05 ? 124 PHE H N    1 
ATOM 14143 C CA   . PHE H 1 91  ? 202.658 198.041 182.145 1.00 269.81 ? 124 PHE H CA   1 
ATOM 14144 C C    . PHE H 1 91  ? 202.201 197.827 183.580 1.00 265.71 ? 124 PHE H C    1 
ATOM 14145 O O    . PHE H 1 91  ? 202.847 198.306 184.517 1.00 267.13 ? 124 PHE H O    1 
ATOM 14146 C CB   . PHE H 1 91  ? 203.897 197.194 181.854 1.00 272.50 ? 124 PHE H CB   1 
ATOM 14147 C CG   . PHE H 1 91  ? 203.731 195.745 182.204 1.00 271.61 ? 124 PHE H CG   1 
ATOM 14148 C CD1  . PHE H 1 91  ? 203.047 194.889 181.358 1.00 271.62 ? 124 PHE H CD1  1 
ATOM 14149 C CD2  . PHE H 1 91  ? 204.256 195.240 183.381 1.00 271.15 ? 124 PHE H CD2  1 
ATOM 14150 C CE1  . PHE H 1 91  ? 202.892 193.556 181.680 1.00 271.58 ? 124 PHE H CE1  1 
ATOM 14151 C CE2  . PHE H 1 91  ? 204.104 193.908 183.707 1.00 269.24 ? 124 PHE H CE2  1 
ATOM 14152 C CZ   . PHE H 1 91  ? 203.423 193.065 182.855 1.00 269.37 ? 124 PHE H CZ   1 
ATOM 14153 H H    . PHE H 1 91  ? 203.581 199.752 182.411 1.00 272.95 ? 124 PHE H H    1 
ATOM 14154 H HA   . PHE H 1 91  ? 201.948 197.757 181.551 1.00 274.11 ? 124 PHE H HA   1 
ATOM 14155 H HB2  . PHE H 1 91  ? 204.100 197.250 180.908 1.00 274.36 ? 124 PHE H HB2  1 
ATOM 14156 H HB3  . PHE H 1 91  ? 204.641 197.540 182.372 1.00 274.16 ? 124 PHE H HB3  1 
ATOM 14157 H HD1  . PHE H 1 91  ? 202.688 195.215 180.565 1.00 275.69 ? 124 PHE H HD1  1 
ATOM 14158 H HD2  . PHE H 1 91  ? 204.717 195.805 183.958 1.00 274.80 ? 124 PHE H HD2  1 
ATOM 14159 H HE1  . PHE H 1 91  ? 202.432 192.988 181.104 1.00 277.06 ? 124 PHE H HE1  1 
ATOM 14160 H HE2  . PHE H 1 91  ? 204.463 193.580 184.500 1.00 275.59 ? 124 PHE H HE2  1 
ATOM 14161 H HZ   . PHE H 1 91  ? 203.320 192.167 183.074 1.00 277.08 ? 124 PHE H HZ   1 
ATOM 14162 N N    . GLU H 1 92  ? 201.092 197.107 183.751 1.00 248.99 ? 125 GLU H N    1 
ATOM 14163 C CA   . GLU H 1 92  ? 200.503 196.894 185.071 1.00 240.86 ? 125 GLU H CA   1 
ATOM 14164 C C    . GLU H 1 92  ? 199.911 195.493 185.139 1.00 232.29 ? 125 GLU H C    1 
ATOM 14165 O O    . GLU H 1 92  ? 198.947 195.189 184.429 1.00 236.78 ? 125 GLU H O    1 
ATOM 14166 C CB   . GLU H 1 92  ? 199.433 197.947 185.365 1.00 240.76 ? 125 GLU H CB   1 
ATOM 14167 C CG   . GLU H 1 92  ? 199.888 199.379 185.123 1.00 244.19 ? 125 GLU H CG   1 
ATOM 14168 C CD   . GLU H 1 92  ? 199.702 199.817 183.682 1.00 246.42 ? 125 GLU H CD   1 
ATOM 14169 O OE1  . GLU H 1 92  ? 199.505 198.942 182.812 1.00 248.67 ? 125 GLU H OE1  1 
ATOM 14170 O OE2  . GLU H 1 92  ? 199.757 201.037 183.418 1.00 246.36 ? 125 GLU H OE2  1 
ATOM 14171 H H    . GLU H 1 92  ? 200.659 196.728 183.112 1.00 249.12 ? 125 GLU H H    1 
ATOM 14172 H HA   . GLU H 1 92  ? 201.194 196.965 185.748 1.00 246.77 ? 125 GLU H HA   1 
ATOM 14173 H HB2  . GLU H 1 92  ? 198.665 197.779 184.798 1.00 244.81 ? 125 GLU H HB2  1 
ATOM 14174 H HB3  . GLU H 1 92  ? 199.174 197.874 186.297 1.00 244.54 ? 125 GLU H HB3  1 
ATOM 14175 H HG2  . GLU H 1 92  ? 199.370 199.975 185.686 1.00 244.62 ? 125 GLU H HG2  1 
ATOM 14176 H HG3  . GLU H 1 92  ? 200.830 199.454 185.341 1.00 246.15 ? 125 GLU H HG3  1 
ATOM 14177 N N    . ASN H 1 93  ? 200.486 194.648 185.992 1.00 196.44 ? 126 ASN H N    1 
ATOM 14178 C CA   . ASN H 1 93  ? 199.929 193.338 186.327 1.00 187.01 ? 126 ASN H CA   1 
ATOM 14179 C C    . ASN H 1 93  ? 199.615 192.526 185.070 1.00 199.94 ? 126 ASN H C    1 
ATOM 14180 O O    . ASN H 1 93  ? 198.472 192.153 184.802 1.00 194.54 ? 126 ASN H O    1 
ATOM 14181 C CB   . ASN H 1 93  ? 198.682 193.492 187.200 1.00 176.09 ? 126 ASN H CB   1 
ATOM 14182 C CG   . ASN H 1 93  ? 198.954 194.273 188.469 1.00 168.71 ? 126 ASN H CG   1 
ATOM 14183 O OD1  . ASN H 1 93  ? 198.305 195.283 188.741 1.00 167.91 ? 126 ASN H OD1  1 
ATOM 14184 N ND2  . ASN H 1 93  ? 199.919 193.808 189.254 1.00 164.82 ? 126 ASN H ND2  1 
ATOM 14185 H H    . ASN H 1 93  ? 201.222 194.818 186.403 1.00 187.60 ? 126 ASN H H    1 
ATOM 14186 H HA   . ASN H 1 93  ? 200.588 192.843 186.839 1.00 176.63 ? 126 ASN H HA   1 
ATOM 14187 H HB2  . ASN H 1 93  ? 198.000 193.963 186.698 1.00 175.67 ? 126 ASN H HB2  1 
ATOM 14188 H HB3  . ASN H 1 93  ? 198.362 192.611 187.452 1.00 172.55 ? 126 ASN H HB3  1 
ATOM 14189 H HD21 . ASN H 1 93  ? 200.351 193.099 189.030 1.00 169.63 ? 126 ASN H HD21 1 
ATOM 14190 H HD22 . ASN H 1 93  ? 200.112 194.217 189.986 1.00 168.41 ? 126 ASN H HD22 1 
ATOM 14191 N N    . GLY H 1 94  ? 200.662 192.253 184.297 1.00 243.37 ? 127 GLY H N    1 
ATOM 14192 C CA   . GLY H 1 94  ? 200.491 191.478 183.081 1.00 252.36 ? 127 GLY H CA   1 
ATOM 14193 C C    . GLY H 1 94  ? 199.643 192.162 182.035 1.00 254.43 ? 127 GLY H C    1 
ATOM 14194 O O    . GLY H 1 94  ? 199.018 191.486 181.212 1.00 258.68 ? 127 GLY H O    1 
ATOM 14195 H H    . GLY H 1 94  ? 201.469 192.502 184.456 1.00 246.78 ? 127 GLY H H    1 
ATOM 14196 H HA2  . GLY H 1 94  ? 201.359 191.289 182.694 1.00 255.98 ? 127 GLY H HA2  1 
ATOM 14197 H HA3  . GLY H 1 94  ? 200.070 190.633 183.304 1.00 253.01 ? 127 GLY H HA3  1 
ATOM 14198 N N    . VAL H 1 95  ? 199.595 193.491 182.048 1.00 254.42 ? 128 VAL H N    1 
ATOM 14199 C CA   . VAL H 1 95  ? 198.807 194.259 181.092 1.00 255.93 ? 128 VAL H CA   1 
ATOM 14200 C C    . VAL H 1 95  ? 199.581 195.517 180.736 1.00 257.96 ? 128 VAL H C    1 
ATOM 14201 O O    . VAL H 1 95  ? 200.238 196.118 181.592 1.00 257.57 ? 128 VAL H O    1 
ATOM 14202 C CB   . VAL H 1 95  ? 197.415 194.615 181.654 1.00 253.69 ? 128 VAL H CB   1 
ATOM 14203 C CG1  . VAL H 1 95  ? 196.617 195.421 180.637 1.00 255.48 ? 128 VAL H CG1  1 
ATOM 14204 C CG2  . VAL H 1 95  ? 196.669 193.354 182.049 1.00 252.75 ? 128 VAL H CG2  1 
ATOM 14205 H H    . VAL H 1 95  ? 200.020 193.980 182.613 1.00 251.69 ? 128 VAL H H    1 
ATOM 14206 H HA   . VAL H 1 95  ? 198.684 193.738 180.283 1.00 256.55 ? 128 VAL H HA   1 
ATOM 14207 H HB   . VAL H 1 95  ? 197.524 195.161 182.448 1.00 251.76 ? 128 VAL H HB   1 
ATOM 14208 H HG11 . VAL H 1 95  ? 197.013 196.302 180.546 1.00 255.40 ? 128 VAL H HG11 1 
ATOM 14209 H HG12 . VAL H 1 95  ? 195.702 195.502 180.950 1.00 254.91 ? 128 VAL H HG12 1 
ATOM 14210 H HG13 . VAL H 1 95  ? 196.633 194.959 179.785 1.00 255.44 ? 128 VAL H HG13 1 
ATOM 14211 H HG21 . VAL H 1 95  ? 197.125 192.943 182.798 1.00 250.21 ? 128 VAL H HG21 1 
ATOM 14212 H HG22 . VAL H 1 95  ? 195.762 193.588 182.299 1.00 252.97 ? 128 VAL H HG22 1 
ATOM 14213 H HG23 . VAL H 1 95  ? 196.659 192.745 181.294 1.00 253.46 ? 128 VAL H HG23 1 
ATOM 14214 N N    . LEU H 1 96  ? 199.504 195.913 179.470 1.00 264.55 ? 129 LEU H N    1 
ATOM 14215 C CA   . LEU H 1 96  ? 200.176 197.103 178.972 1.00 264.66 ? 129 LEU H CA   1 
ATOM 14216 C C    . LEU H 1 96  ? 199.139 198.131 178.543 1.00 262.56 ? 129 LEU H C    1 
ATOM 14217 O O    . LEU H 1 96  ? 198.199 197.804 177.811 1.00 263.09 ? 129 LEU H O    1 
ATOM 14218 C CB   . LEU H 1 96  ? 201.096 196.761 177.800 1.00 266.57 ? 129 LEU H CB   1 
ATOM 14219 C CG   . LEU H 1 96  ? 202.023 197.889 177.345 1.00 266.04 ? 129 LEU H CG   1 
ATOM 14220 C CD1  . LEU H 1 96  ? 203.148 198.097 178.349 1.00 266.79 ? 129 LEU H CD1  1 
ATOM 14221 C CD2  . LEU H 1 96  ? 202.583 197.593 175.964 1.00 267.43 ? 129 LEU H CD2  1 
ATOM 14222 H H    . LEU H 1 96  ? 199.055 195.496 178.866 1.00 265.46 ? 129 LEU H H    1 
ATOM 14223 H HA   . LEU H 1 96  ? 200.713 197.491 179.679 1.00 265.95 ? 129 LEU H HA   1 
ATOM 14224 H HB2  . LEU H 1 96  ? 201.655 196.010 178.056 1.00 267.99 ? 129 LEU H HB2  1 
ATOM 14225 H HB3  . LEU H 1 96  ? 200.547 196.511 177.040 1.00 267.14 ? 129 LEU H HB3  1 
ATOM 14226 H HG   . LEU H 1 96  ? 201.515 198.713 177.291 1.00 266.55 ? 129 LEU H HG   1 
ATOM 14227 H HD11 . LEU H 1 96  ? 202.766 198.248 179.227 1.00 266.70 ? 129 LEU H HD11 1 
ATOM 14228 H HD12 . LEU H 1 96  ? 203.706 197.304 178.364 1.00 268.46 ? 129 LEU H HD12 1 
ATOM 14229 H HD13 . LEU H 1 96  ? 203.673 198.866 178.079 1.00 266.40 ? 129 LEU H HD13 1 
ATOM 14230 H HD21 . LEU H 1 96  ? 203.171 198.318 175.700 1.00 266.26 ? 129 LEU H HD21 1 
ATOM 14231 H HD22 . LEU H 1 96  ? 203.077 196.760 175.997 1.00 268.86 ? 129 LEU H HD22 1 
ATOM 14232 H HD23 . LEU H 1 96  ? 201.848 197.517 175.336 1.00 268.25 ? 129 LEU H HD23 1 
ATOM 14233 N N    . SER H 1 97  ? 199.316 199.367 179.001 1.00 253.50 ? 130 SER H N    1 
ATOM 14234 C CA   . SER H 1 97  ? 198.441 200.479 178.659 1.00 251.36 ? 130 SER H CA   1 
ATOM 14235 C C    . SER H 1 97  ? 199.259 201.542 177.944 1.00 250.49 ? 130 SER H C    1 
ATOM 14236 O O    . SER H 1 97  ? 200.351 201.898 178.398 1.00 250.66 ? 130 SER H O    1 
ATOM 14237 C CB   . SER H 1 97  ? 197.781 201.063 179.910 1.00 250.35 ? 130 SER H CB   1 
ATOM 14238 O OG   . SER H 1 97  ? 197.107 200.057 180.646 1.00 250.47 ? 130 SER H OG   1 
ATOM 14239 H H    . SER H 1 97  ? 199.957 199.591 179.527 1.00 253.41 ? 130 SER H H    1 
ATOM 14240 H HA   . SER H 1 97  ? 197.745 200.172 178.057 1.00 251.21 ? 130 SER H HA   1 
ATOM 14241 H HB2  . SER H 1 97  ? 198.466 201.459 180.471 1.00 250.83 ? 130 SER H HB2  1 
ATOM 14242 H HB3  . SER H 1 97  ? 197.140 201.740 179.642 1.00 250.17 ? 130 SER H HB3  1 
ATOM 14243 H HG   . SER H 1 97  ? 197.665 199.537 180.998 1.00 251.01 ? 130 SER H HG   1 
ATOM 14244 N N    . VAL H 1 98  ? 198.732 202.044 176.830 1.00 249.43 ? 131 VAL H N    1 
ATOM 14245 C CA   . VAL H 1 98  ? 199.440 202.991 175.980 1.00 249.92 ? 131 VAL H CA   1 
ATOM 14246 C C    . VAL H 1 98  ? 198.519 204.159 175.665 1.00 252.20 ? 131 VAL H C    1 
ATOM 14247 O O    . VAL H 1 98  ? 197.320 203.974 175.429 1.00 249.86 ? 131 VAL H O    1 
ATOM 14248 C CB   . VAL H 1 98  ? 199.932 202.326 174.677 1.00 249.33 ? 131 VAL H CB   1 
ATOM 14249 C CG1  . VAL H 1 98  ? 200.835 203.275 173.902 1.00 252.55 ? 131 VAL H CG1  1 
ATOM 14250 C CG2  . VAL H 1 98  ? 200.654 201.025 174.987 1.00 249.30 ? 131 VAL H CG2  1 
ATOM 14251 H H    . VAL H 1 98  ? 197.946 201.846 176.542 1.00 248.50 ? 131 VAL H H    1 
ATOM 14252 H HA   . VAL H 1 98  ? 200.213 203.335 176.454 1.00 249.14 ? 131 VAL H HA   1 
ATOM 14253 H HB   . VAL H 1 98  ? 199.166 202.119 174.119 1.00 247.94 ? 131 VAL H HB   1 
ATOM 14254 H HG11 . VAL H 1 98  ? 200.348 204.090 173.704 1.00 250.41 ? 131 VAL H HG11 1 
ATOM 14255 H HG12 . VAL H 1 98  ? 201.616 203.479 174.442 1.00 249.54 ? 131 VAL H HG12 1 
ATOM 14256 H HG13 . VAL H 1 98  ? 201.107 202.847 173.076 1.00 249.75 ? 131 VAL H HG13 1 
ATOM 14257 H HG21 . VAL H 1 98  ? 200.023 200.291 174.921 1.00 249.68 ? 131 VAL H HG21 1 
ATOM 14258 H HG22 . VAL H 1 98  ? 201.017 201.070 175.884 1.00 250.26 ? 131 VAL H HG22 1 
ATOM 14259 H HG23 . VAL H 1 98  ? 201.372 200.903 174.346 1.00 249.55 ? 131 VAL H HG23 1 
ATOM 14260 N N    . ILE H 1 99  ? 199.086 205.363 175.661 1.00 260.09 ? 132 ILE H N    1 
ATOM 14261 C CA   . ILE H 1 99  ? 198.381 206.580 175.281 1.00 262.86 ? 132 ILE H CA   1 
ATOM 14262 C C    . ILE H 1 99  ? 199.015 207.110 174.006 1.00 268.72 ? 132 ILE H C    1 
ATOM 14263 O O    . ILE H 1 99  ? 200.240 207.269 173.933 1.00 270.76 ? 132 ILE H O    1 
ATOM 14264 C CB   . ILE H 1 99  ? 198.431 207.636 176.398 1.00 262.42 ? 132 ILE H CB   1 
ATOM 14265 C CG1  . ILE H 1 99  ? 197.848 207.070 177.696 1.00 261.43 ? 132 ILE H CG1  1 
ATOM 14266 C CG2  . ILE H 1 99  ? 197.685 208.893 175.972 1.00 265.21 ? 132 ILE H CG2  1 
ATOM 14267 C CD1  . ILE H 1 99  ? 196.412 206.595 177.577 1.00 261.39 ? 132 ILE H CD1  1 
ATOM 14268 H H    . ILE H 1 99  ? 199.905 205.501 175.881 1.00 259.35 ? 132 ILE H H    1 
ATOM 14269 H HA   . ILE H 1 99  ? 197.452 206.374 175.093 1.00 260.50 ? 132 ILE H HA   1 
ATOM 14270 H HB   . ILE H 1 99  ? 199.359 207.870 176.556 1.00 261.34 ? 132 ILE H HB   1 
ATOM 14271 H HG12 . ILE H 1 99  ? 198.387 206.313 177.976 1.00 261.31 ? 132 ILE H HG12 1 
ATOM 14272 H HG13 . ILE H 1 99  ? 197.875 207.760 178.376 1.00 262.28 ? 132 ILE H HG13 1 
ATOM 14273 H HG21 . ILE H 1 99  ? 198.237 209.393 175.350 1.00 263.34 ? 132 ILE H HG21 1 
ATOM 14274 H HG22 . ILE H 1 99  ? 197.502 209.432 176.757 1.00 263.35 ? 132 ILE H HG22 1 
ATOM 14275 H HG23 . ILE H 1 99  ? 196.853 208.637 175.545 1.00 263.47 ? 132 ILE H HG23 1 
ATOM 14276 H HD11 . ILE H 1 99  ? 196.081 206.375 178.461 1.00 261.40 ? 132 ILE H HD11 1 
ATOM 14277 H HD12 . ILE H 1 99  ? 196.384 205.809 177.010 1.00 260.06 ? 132 ILE H HD12 1 
ATOM 14278 H HD13 . ILE H 1 99  ? 195.873 207.303 177.190 1.00 262.05 ? 132 ILE H HD13 1 
ATOM 14279 N N    . LEU H 1 100 ? 198.183 207.384 173.002 1.00 277.28 ? 133 LEU H N    1 
ATOM 14280 C CA   . LEU H 1 100 ? 198.636 207.806 171.678 1.00 282.12 ? 133 LEU H CA   1 
ATOM 14281 C C    . LEU H 1 100 ? 198.046 209.176 171.376 1.00 287.81 ? 133 LEU H C    1 
ATOM 14282 O O    . LEU H 1 100 ? 196.928 209.275 170.845 1.00 286.27 ? 133 LEU H O    1 
ATOM 14283 C CB   . LEU H 1 100 ? 198.231 206.789 170.613 1.00 280.37 ? 133 LEU H CB   1 
ATOM 14284 C CG   . LEU H 1 100 ? 198.620 205.340 170.906 1.00 277.66 ? 133 LEU H CG   1 
ATOM 14285 C CD1  . LEU H 1 100 ? 198.059 204.414 169.839 1.00 278.22 ? 133 LEU H CD1  1 
ATOM 14286 C CD2  . LEU H 1 100 ? 200.131 205.201 171.005 1.00 277.99 ? 133 LEU H CD2  1 
ATOM 14287 H H    . LEU H 1 100 ? 197.327 207.331 173.066 1.00 274.46 ? 133 LEU H H    1 
ATOM 14288 H HA   . LEU H 1 100 ? 199.603 207.875 171.672 1.00 278.37 ? 133 LEU H HA   1 
ATOM 14289 H HB2  . LEU H 1 100 ? 197.267 206.818 170.512 1.00 276.93 ? 133 LEU H HB2  1 
ATOM 14290 H HB3  . LEU H 1 100 ? 198.651 207.039 169.775 1.00 278.26 ? 133 LEU H HB3  1 
ATOM 14291 H HG   . LEU H 1 100 ? 198.239 205.077 171.758 1.00 273.82 ? 133 LEU H HG   1 
ATOM 14292 H HD11 . LEU H 1 100 ? 197.092 204.487 169.835 1.00 276.03 ? 133 LEU H HD11 1 
ATOM 14293 H HD12 . LEU H 1 100 ? 198.415 204.676 168.976 1.00 277.75 ? 133 LEU H HD12 1 
ATOM 14294 H HD13 . LEU H 1 100 ? 198.321 203.502 170.043 1.00 276.00 ? 133 LEU H HD13 1 
ATOM 14295 H HD21 . LEU H 1 100 ? 200.438 205.659 171.803 1.00 276.91 ? 133 LEU H HD21 1 
ATOM 14296 H HD22 . LEU H 1 100 ? 200.358 204.259 171.056 1.00 276.49 ? 133 LEU H HD22 1 
ATOM 14297 H HD23 . LEU H 1 100 ? 200.537 205.598 170.219 1.00 277.94 ? 133 LEU H HD23 1 
ATOM 14298 N N    . PRO H 1 101 ? 198.752 210.258 171.699 1.00 318.05 ? 134 PRO H N    1 
ATOM 14299 C CA   . PRO H 1 101 ? 198.262 211.587 171.319 1.00 320.97 ? 134 PRO H CA   1 
ATOM 14300 C C    . PRO H 1 101 ? 198.094 211.695 169.811 1.00 321.25 ? 134 PRO H C    1 
ATOM 14301 O O    . PRO H 1 101 ? 198.912 211.194 169.037 1.00 322.26 ? 134 PRO H O    1 
ATOM 14302 C CB   . PRO H 1 101 ? 199.353 212.529 171.838 1.00 324.72 ? 134 PRO H CB   1 
ATOM 14303 C CG   . PRO H 1 101 ? 200.005 211.776 172.948 1.00 323.68 ? 134 PRO H CG   1 
ATOM 14304 C CD   . PRO H 1 101 ? 199.965 210.335 172.532 1.00 321.05 ? 134 PRO H CD   1 
ATOM 14305 H HA   . PRO H 1 101 ? 197.421 211.785 171.759 1.00 320.74 ? 134 PRO H HA   1 
ATOM 14306 H HB2  . PRO H 1 101 ? 199.989 212.717 171.130 1.00 325.66 ? 134 PRO H HB2  1 
ATOM 14307 H HB3  . PRO H 1 101 ? 198.951 213.348 172.167 1.00 325.34 ? 134 PRO H HB3  1 
ATOM 14308 H HG2  . PRO H 1 101 ? 200.921 212.076 173.052 1.00 325.51 ? 134 PRO H HG2  1 
ATOM 14309 H HG3  . PRO H 1 101 ? 199.506 211.909 173.769 1.00 323.99 ? 134 PRO H HG3  1 
ATOM 14310 H HD2  . PRO H 1 101 ? 200.750 210.112 172.008 1.00 321.98 ? 134 PRO H HD2  1 
ATOM 14311 H HD3  . PRO H 1 101 ? 199.879 209.760 173.309 1.00 319.20 ? 134 PRO H HD3  1 
ATOM 14312 N N    . LYS H 1 102 ? 197.018 212.357 169.399 1.00 314.18 ? 135 LYS H N    1 
ATOM 14313 C CA   . LYS H 1 102 ? 196.712 212.477 167.982 1.00 315.64 ? 135 LYS H CA   1 
ATOM 14314 C C    . LYS H 1 102 ? 197.641 213.479 167.307 1.00 318.68 ? 135 LYS H C    1 
ATOM 14315 O O    . LYS H 1 102 ? 198.065 214.471 167.905 1.00 318.78 ? 135 LYS H O    1 
ATOM 14316 C CB   . LYS H 1 102 ? 195.258 212.905 167.786 1.00 314.90 ? 135 LYS H CB   1 
ATOM 14317 C CG   . LYS H 1 102 ? 194.251 211.801 168.054 1.00 311.65 ? 135 LYS H CG   1 
ATOM 14318 C CD   . LYS H 1 102 ? 192.827 212.288 167.852 1.00 310.12 ? 135 LYS H CD   1 
ATOM 14319 C CE   . LYS H 1 102 ? 191.846 211.130 167.829 1.00 308.13 ? 135 LYS H CE   1 
ATOM 14320 N NZ   . LYS H 1 102 ? 190.432 211.596 167.813 1.00 307.69 ? 135 LYS H NZ   1 
ATOM 14321 H H    . LYS H 1 102 ? 196.453 212.745 169.919 1.00 311.99 ? 135 LYS H H    1 
ATOM 14322 H HA   . LYS H 1 102 ? 196.834 211.614 167.555 1.00 314.05 ? 135 LYS H HA   1 
ATOM 14323 H HB2  . LYS H 1 102 ? 195.064 213.637 168.392 1.00 312.44 ? 135 LYS H HB2  1 
ATOM 14324 H HB3  . LYS H 1 102 ? 195.140 213.197 166.869 1.00 315.45 ? 135 LYS H HB3  1 
ATOM 14325 H HG2  . LYS H 1 102 ? 194.411 211.066 167.441 1.00 312.35 ? 135 LYS H HG2  1 
ATOM 14326 H HG3  . LYS H 1 102 ? 194.342 211.500 168.971 1.00 308.70 ? 135 LYS H HG3  1 
ATOM 14327 H HD2  . LYS H 1 102 ? 192.584 212.880 168.581 1.00 307.67 ? 135 LYS H HD2  1 
ATOM 14328 H HD3  . LYS H 1 102 ? 192.766 212.756 167.004 1.00 312.72 ? 135 LYS H HD3  1 
ATOM 14329 H HE2  . LYS H 1 102 ? 191.998 210.600 167.030 1.00 311.51 ? 135 LYS H HE2  1 
ATOM 14330 H HE3  . LYS H 1 102 ? 191.977 210.584 168.620 1.00 304.58 ? 135 LYS H HE3  1 
ATOM 14331 H HZ1  . LYS H 1 102 ? 190.255 212.054 168.555 1.00 304.54 ? 135 LYS H HZ1  1 
ATOM 14332 H HZ2  . LYS H 1 102 ? 190.295 212.123 167.109 1.00 310.26 ? 135 LYS H HZ2  1 
ATOM 14333 H HZ3  . LYS H 1 102 ? 189.882 210.898 167.764 1.00 306.12 ? 135 LYS H HZ3  1 
ATOM 14334 N N    . ALA H 1 103 ? 197.957 213.207 166.044 1.00 328.89 ? 136 ALA H N    1 
ATOM 14335 C CA   . ALA H 1 103 ? 198.714 214.159 165.248 1.00 330.34 ? 136 ALA H CA   1 
ATOM 14336 C C    . ALA H 1 103 ? 197.884 215.412 165.001 1.00 329.87 ? 136 ALA H C    1 
ATOM 14337 O O    . ALA H 1 103 ? 196.650 215.378 164.994 1.00 329.91 ? 136 ALA H O    1 
ATOM 14338 C CB   . ALA H 1 103 ? 199.132 213.533 163.918 1.00 330.18 ? 136 ALA H CB   1 
ATOM 14339 H H    . ALA H 1 103 ? 197.746 212.483 165.630 1.00 327.29 ? 136 ALA H H    1 
ATOM 14340 H HA   . ALA H 1 103 ? 199.516 214.415 165.729 1.00 330.92 ? 136 ALA H HA   1 
ATOM 14341 H HB1  . ALA H 1 103 ? 199.631 214.188 163.405 1.00 331.24 ? 136 ALA H HB1  1 
ATOM 14342 H HB2  . ALA H 1 103 ? 198.336 213.268 163.430 1.00 329.43 ? 136 ALA H HB2  1 
ATOM 14343 H HB3  . ALA H 1 103 ? 199.687 212.758 164.094 1.00 328.21 ? 136 ALA H HB3  1 
ATOM 14344 N N    . GLU H 1 104 ? 198.578 216.533 164.797 1.00 319.54 ? 137 GLU H N    1 
ATOM 14345 C CA   . GLU H 1 104 ? 197.883 217.804 164.618 1.00 317.89 ? 137 GLU H CA   1 
ATOM 14346 C C    . GLU H 1 104 ? 196.982 217.772 163.391 1.00 321.34 ? 137 GLU H C    1 
ATOM 14347 O O    . GLU H 1 104 ? 195.873 218.320 163.409 1.00 315.78 ? 137 GLU H O    1 
ATOM 14348 C CB   . GLU H 1 104 ? 198.897 218.942 164.509 1.00 315.32 ? 137 GLU H CB   1 
ATOM 14349 C CG   . GLU H 1 104 ? 199.895 219.000 165.658 1.00 313.81 ? 137 GLU H CG   1 
ATOM 14350 C CD   . GLU H 1 104 ? 199.224 219.121 167.012 1.00 312.98 ? 137 GLU H CD   1 
ATOM 14351 O OE1  . GLU H 1 104 ? 198.054 219.555 167.062 1.00 312.11 ? 137 GLU H OE1  1 
ATOM 14352 O OE2  . GLU H 1 104 ? 199.867 218.781 168.028 1.00 312.62 ? 137 GLU H OE2  1 
ATOM 14353 H H    . GLU H 1 104 ? 199.435 216.582 164.756 1.00 315.11 ? 137 GLU H H    1 
ATOM 14354 H HA   . GLU H 1 104 ? 197.324 217.969 165.393 1.00 314.25 ? 137 GLU H HA   1 
ATOM 14355 H HB2  . GLU H 1 104 ? 199.400 218.833 163.686 1.00 313.37 ? 137 GLU H HB2  1 
ATOM 14356 H HB3  . GLU H 1 104 ? 198.419 219.786 164.490 1.00 313.21 ? 137 GLU H HB3  1 
ATOM 14357 H HG2  . GLU H 1 104 ? 200.429 218.190 165.658 1.00 313.58 ? 137 GLU H HG2  1 
ATOM 14358 H HG3  . GLU H 1 104 ? 200.468 219.773 165.538 1.00 312.64 ? 137 GLU H HG3  1 
ATOM 14359 N N    . SER H 1 105 ? 197.440 217.133 162.312 1.00 349.70 ? 138 SER H N    1 
ATOM 14360 C CA   . SER H 1 105 ? 196.608 216.997 161.122 1.00 351.44 ? 138 SER H CA   1 
ATOM 14361 C C    . SER H 1 105 ? 195.470 216.006 161.333 1.00 348.86 ? 138 SER H C    1 
ATOM 14362 O O    . SER H 1 105 ? 194.439 216.099 160.658 1.00 350.20 ? 138 SER H O    1 
ATOM 14363 C CB   . SER H 1 105 ? 197.467 216.569 159.932 1.00 354.21 ? 138 SER H CB   1 
ATOM 14364 O OG   . SER H 1 105 ? 198.079 215.314 160.171 1.00 354.12 ? 138 SER H OG   1 
ATOM 14365 H H    . SER H 1 105 ? 198.219 216.775 162.246 1.00 351.71 ? 138 SER H H    1 
ATOM 14366 H HA   . SER H 1 105 ? 196.216 217.860 160.911 1.00 353.60 ? 138 SER H HA   1 
ATOM 14367 H HB2  . SER H 1 105 ? 196.903 216.500 159.145 1.00 355.43 ? 138 SER H HB2  1 
ATOM 14368 H HB3  . SER H 1 105 ? 198.157 217.234 159.787 1.00 355.06 ? 138 SER H HB3  1 
ATOM 14369 H HG   . SER H 1 105 ? 198.558 215.099 159.515 1.00 355.27 ? 138 SER H HG   1 
ATOM 14370 N N    . SER H 1 106 ? 195.631 215.059 162.257 1.00 333.37 ? 139 SER H N    1 
ATOM 14371 C CA   . SER H 1 106 ? 194.606 214.050 162.491 1.00 331.21 ? 139 SER H CA   1 
ATOM 14372 C C    . SER H 1 106 ? 193.427 214.571 163.303 1.00 325.83 ? 139 SER H C    1 
ATOM 14373 O O    . SER H 1 106 ? 192.391 213.899 163.354 1.00 323.83 ? 139 SER H O    1 
ATOM 14374 C CB   . SER H 1 106 ? 195.218 212.843 163.206 1.00 330.21 ? 139 SER H CB   1 
ATOM 14375 O OG   . SER H 1 106 ? 196.182 212.201 162.390 1.00 329.51 ? 139 SER H OG   1 
ATOM 14376 H H    . SER H 1 106 ? 196.324 214.980 162.760 1.00 333.36 ? 139 SER H H    1 
ATOM 14377 H HA   . SER H 1 106 ? 194.265 213.747 161.635 1.00 332.88 ? 139 SER H HA   1 
ATOM 14378 H HB2  . SER H 1 106 ? 195.647 213.145 164.022 1.00 330.26 ? 139 SER H HB2  1 
ATOM 14379 H HB3  . SER H 1 106 ? 194.512 212.211 163.418 1.00 329.36 ? 139 SER H HB3  1 
ATOM 14380 H HG   . SER H 1 106 ? 196.743 212.762 162.114 1.00 329.81 ? 139 SER H HG   1 
ATOM 14381 N N    . ILE H 1 107 ? 193.551 215.736 163.929 1.00 308.07 ? 140 ILE H N    1 
ATOM 14382 C CA   . ILE H 1 107 ? 192.479 216.281 164.757 1.00 302.07 ? 140 ILE H CA   1 
ATOM 14383 C C    . ILE H 1 107 ? 191.506 217.033 163.857 1.00 292.41 ? 140 ILE H C    1 
ATOM 14384 O O    . ILE H 1 107 ? 191.880 218.011 163.201 1.00 289.78 ? 140 ILE H O    1 
ATOM 14385 C CB   . ILE H 1 107 ? 193.037 217.193 165.857 1.00 302.13 ? 140 ILE H CB   1 
ATOM 14386 C CG1  . ILE H 1 107 ? 193.936 216.394 166.805 1.00 304.36 ? 140 ILE H CG1  1 
ATOM 14387 C CG2  . ILE H 1 107 ? 191.901 217.844 166.632 1.00 299.76 ? 140 ILE H CG2  1 
ATOM 14388 C CD1  . ILE H 1 107 ? 194.812 217.253 167.693 1.00 303.84 ? 140 ILE H CD1  1 
ATOM 14389 H H    . ILE H 1 107 ? 194.250 216.235 163.892 1.00 309.73 ? 140 ILE H H    1 
ATOM 14390 H HA   . ILE H 1 107 ? 191.999 215.552 165.181 1.00 305.39 ? 140 ILE H HA   1 
ATOM 14391 H HB   . ILE H 1 107 ? 193.568 217.891 165.442 1.00 305.57 ? 140 ILE H HB   1 
ATOM 14392 H HG12 . ILE H 1 107 ? 193.376 215.850 167.381 1.00 302.24 ? 140 ILE H HG12 1 
ATOM 14393 H HG13 . ILE H 1 107 ? 194.519 215.823 166.281 1.00 306.79 ? 140 ILE H HG13 1 
ATOM 14394 H HG21 . ILE H 1 107 ? 192.241 218.177 167.476 1.00 302.03 ? 140 ILE H HG21 1 
ATOM 14395 H HG22 . ILE H 1 107 ? 191.540 218.577 166.109 1.00 303.63 ? 140 ILE H HG22 1 
ATOM 14396 H HG23 . ILE H 1 107 ? 191.211 217.181 166.793 1.00 302.25 ? 140 ILE H HG23 1 
ATOM 14397 H HD11 . ILE H 1 107 ? 195.482 216.691 168.113 1.00 303.88 ? 140 ILE H HD11 1 
ATOM 14398 H HD12 . ILE H 1 107 ? 195.243 217.931 167.150 1.00 304.73 ? 140 ILE H HD12 1 
ATOM 14399 H HD13 . ILE H 1 107 ? 194.261 217.674 168.372 1.00 301.32 ? 140 ILE H HD13 1 
ATOM 14400 N N    . LYS H 1 108 ? 190.255 216.580 163.825 1.00 259.59 ? 141 LYS H N    1 
ATOM 14401 C CA   . LYS H 1 108 ? 189.236 217.221 163.010 1.00 253.27 ? 141 LYS H CA   1 
ATOM 14402 C C    . LYS H 1 108 ? 188.739 218.502 163.678 1.00 247.99 ? 141 LYS H C    1 
ATOM 14403 O O    . LYS H 1 108 ? 189.015 218.779 164.848 1.00 249.92 ? 141 LYS H O    1 
ATOM 14404 C CB   . LYS H 1 108 ? 188.066 216.268 162.764 1.00 251.41 ? 141 LYS H CB   1 
ATOM 14405 C CG   . LYS H 1 108 ? 188.449 214.978 162.060 1.00 251.49 ? 141 LYS H CG   1 
ATOM 14406 C CD   . LYS H 1 108 ? 187.224 214.123 161.775 1.00 249.55 ? 141 LYS H CD   1 
ATOM 14407 C CE   . LYS H 1 108 ? 187.606 212.778 161.179 1.00 249.45 ? 141 LYS H CE   1 
ATOM 14408 N NZ   . LYS H 1 108 ? 186.411 211.959 160.833 1.00 249.42 ? 141 LYS H NZ   1 
ATOM 14409 H H    . LYS H 1 108 ? 189.974 215.899 164.269 1.00 257.83 ? 141 LYS H H    1 
ATOM 14410 H HA   . LYS H 1 108 ? 189.618 217.457 162.151 1.00 254.30 ? 141 LYS H HA   1 
ATOM 14411 H HB2  . LYS H 1 108 ? 187.673 216.032 163.619 1.00 251.17 ? 141 LYS H HB2  1 
ATOM 14412 H HB3  . LYS H 1 108 ? 187.407 216.720 162.215 1.00 250.66 ? 141 LYS H HB3  1 
ATOM 14413 H HG2  . LYS H 1 108 ? 188.877 215.188 161.215 1.00 251.26 ? 141 LYS H HG2  1 
ATOM 14414 H HG3  . LYS H 1 108 ? 189.051 214.469 162.625 1.00 253.20 ? 141 LYS H HG3  1 
ATOM 14415 H HD2  . LYS H 1 108 ? 186.746 213.963 162.604 1.00 249.48 ? 141 LYS H HD2  1 
ATOM 14416 H HD3  . LYS H 1 108 ? 186.652 214.585 161.142 1.00 249.46 ? 141 LYS H HD3  1 
ATOM 14417 H HE2  . LYS H 1 108 ? 188.119 212.921 160.369 1.00 249.44 ? 141 LYS H HE2  1 
ATOM 14418 H HE3  . LYS H 1 108 ? 188.134 212.283 161.825 1.00 249.99 ? 141 LYS H HE3  1 
ATOM 14419 H HZ1  . LYS H 1 108 ? 186.665 211.194 160.455 1.00 249.47 ? 141 LYS H HZ1  1 
ATOM 14420 H HZ2  . LYS H 1 108 ? 185.944 211.777 161.569 1.00 249.32 ? 141 LYS H HZ2  1 
ATOM 14421 H HZ3  . LYS H 1 108 ? 185.891 212.403 160.263 1.00 249.43 ? 141 LYS H HZ3  1 
ATOM 14422 N N    . LYS H 1 109 ? 187.993 219.291 162.907 1.00 233.48 ? 142 LYS H N    1 
ATOM 14423 C CA   . LYS H 1 109 ? 187.456 220.567 163.357 1.00 229.03 ? 142 LYS H CA   1 
ATOM 14424 C C    . LYS H 1 109 ? 185.935 220.506 163.380 1.00 226.39 ? 142 LYS H C    1 
ATOM 14425 O O    . LYS H 1 109 ? 185.313 219.925 162.484 1.00 225.82 ? 142 LYS H O    1 
ATOM 14426 C CB   . LYS H 1 109 ? 187.918 221.710 162.446 1.00 227.73 ? 142 LYS H CB   1 
ATOM 14427 C CG   . LYS H 1 109 ? 189.418 221.734 162.195 1.00 228.46 ? 142 LYS H CG   1 
ATOM 14428 C CD   . LYS H 1 109 ? 190.206 221.860 163.491 1.00 228.35 ? 142 LYS H CD   1 
ATOM 14429 C CE   . LYS H 1 109 ? 191.699 221.952 163.226 1.00 227.77 ? 142 LYS H CE   1 
ATOM 14430 N NZ   . LYS H 1 109 ? 192.223 220.733 162.549 1.00 230.39 ? 142 LYS H NZ   1 
ATOM 14431 H H    . LYS H 1 109 ? 187.780 219.100 162.096 1.00 231.03 ? 142 LYS H H    1 
ATOM 14432 H HA   . LYS H 1 109 ? 187.765 220.751 164.257 1.00 228.59 ? 142 LYS H HA   1 
ATOM 14433 H HB2  . LYS H 1 109 ? 187.475 221.623 161.588 1.00 227.07 ? 142 LYS H HB2  1 
ATOM 14434 H HB3  . LYS H 1 109 ? 187.673 222.554 162.857 1.00 226.79 ? 142 LYS H HB3  1 
ATOM 14435 H HG2  . LYS H 1 109 ? 189.683 220.911 161.756 1.00 229.09 ? 142 LYS H HG2  1 
ATOM 14436 H HG3  . LYS H 1 109 ? 189.635 222.496 161.634 1.00 226.71 ? 142 LYS H HG3  1 
ATOM 14437 H HD2  . LYS H 1 109 ? 189.929 222.664 163.958 1.00 226.81 ? 142 LYS H HD2  1 
ATOM 14438 H HD3  . LYS H 1 109 ? 190.045 221.078 164.042 1.00 230.15 ? 142 LYS H HD3  1 
ATOM 14439 H HE2  . LYS H 1 109 ? 191.874 222.715 162.653 1.00 226.59 ? 142 LYS H HE2  1 
ATOM 14440 H HE3  . LYS H 1 109 ? 192.167 222.054 164.070 1.00 227.72 ? 142 LYS H HE3  1 
ATOM 14441 H HZ1  . LYS H 1 109 ? 192.043 220.012 163.038 1.00 234.36 ? 142 LYS H HZ1  1 
ATOM 14442 H HZ2  . LYS H 1 109 ? 191.843 220.643 161.749 1.00 229.52 ? 142 LYS H HZ2  1 
ATOM 14443 H HZ3  . LYS H 1 109 ? 193.105 220.799 162.444 1.00 229.25 ? 142 LYS H HZ3  1 
ATOM 14444 N N    . GLY H 1 110 ? 185.342 221.107 164.409 1.00 222.02 ? 143 GLY H N    1 
ATOM 14445 C CA   . GLY H 1 110 ? 183.898 221.101 164.527 1.00 220.63 ? 143 GLY H CA   1 
ATOM 14446 C C    . GLY H 1 110 ? 183.233 221.874 163.404 1.00 221.76 ? 143 GLY H C    1 
ATOM 14447 O O    . GLY H 1 110 ? 183.782 222.831 162.859 1.00 222.32 ? 143 GLY H O    1 
ATOM 14448 H H    . GLY H 1 110 ? 185.753 221.518 165.042 1.00 222.28 ? 143 GLY H H    1 
ATOM 14449 H HA2  . GLY H 1 110 ? 183.575 220.187 164.508 1.00 221.19 ? 143 GLY H HA2  1 
ATOM 14450 H HA3  . GLY H 1 110 ? 183.641 221.502 165.373 1.00 220.99 ? 143 GLY H HA3  1 
ATOM 14451 N N    . ILE H 1 111 ? 182.023 221.442 163.056 1.00 222.82 ? 144 ILE H N    1 
ATOM 14452 C CA   . ILE H 1 111 ? 181.243 222.045 161.982 1.00 225.83 ? 144 ILE H CA   1 
ATOM 14453 C C    . ILE H 1 111 ? 179.826 222.282 162.485 1.00 231.33 ? 144 ILE H C    1 
ATOM 14454 O O    . ILE H 1 111 ? 179.238 221.418 163.145 1.00 227.98 ? 144 ILE H O    1 
ATOM 14455 C CB   . ILE H 1 111 ? 181.238 221.159 160.719 1.00 222.22 ? 144 ILE H CB   1 
ATOM 14456 C CG1  . ILE H 1 111 ? 182.609 221.209 160.042 1.00 219.43 ? 144 ILE H CG1  1 
ATOM 14457 C CG2  . ILE H 1 111 ? 180.153 221.610 159.753 1.00 222.73 ? 144 ILE H CG2  1 
ATOM 14458 C CD1  . ILE H 1 111 ? 182.901 220.018 159.164 1.00 217.21 ? 144 ILE H CD1  1 
ATOM 14459 H H    . ILE H 1 111 ? 181.623 220.783 163.438 1.00 220.29 ? 144 ILE H H    1 
ATOM 14460 H HA   . ILE H 1 111 ? 181.628 222.904 161.748 1.00 220.46 ? 144 ILE H HA   1 
ATOM 14461 H HB   . ILE H 1 111 ? 181.057 220.244 160.984 1.00 219.82 ? 144 ILE H HB   1 
ATOM 14462 H HG12 . ILE H 1 111 ? 182.654 222.004 159.487 1.00 219.25 ? 144 ILE H HG12 1 
ATOM 14463 H HG13 . ILE H 1 111 ? 183.296 221.247 160.725 1.00 219.76 ? 144 ILE H HG13 1 
ATOM 14464 H HG21 . ILE H 1 111 ? 179.297 221.266 160.052 1.00 219.85 ? 144 ILE H HG21 1 
ATOM 14465 H HG22 . ILE H 1 111 ? 180.355 221.264 158.870 1.00 219.41 ? 144 ILE H HG22 1 
ATOM 14466 H HG23 . ILE H 1 111 ? 180.133 222.579 159.730 1.00 219.89 ? 144 ILE H HG23 1 
ATOM 14467 H HD11 . ILE H 1 111 ? 183.628 220.242 158.562 1.00 218.64 ? 144 ILE H HD11 1 
ATOM 14468 H HD12 . ILE H 1 111 ? 183.158 219.273 159.728 1.00 218.90 ? 144 ILE H HD12 1 
ATOM 14469 H HD13 . ILE H 1 111 ? 182.106 219.794 158.656 1.00 218.67 ? 144 ILE H HD13 1 
ATOM 14470 N N    . ASN H 1 112 ? 179.281 223.455 162.169 1.00 262.73 ? 145 ASN H N    1 
ATOM 14471 C CA   . ASN H 1 112 ? 177.968 223.857 162.644 1.00 262.58 ? 145 ASN H CA   1 
ATOM 14472 C C    . ASN H 1 112 ? 176.882 223.420 161.662 1.00 254.11 ? 145 ASN H C    1 
ATOM 14473 O O    . ASN H 1 112 ? 177.152 222.887 160.583 1.00 257.76 ? 145 ASN H O    1 
ATOM 14474 C CB   . ASN H 1 112 ? 177.929 225.369 162.860 1.00 267.30 ? 145 ASN H CB   1 
ATOM 14475 C CG   . ASN H 1 112 ? 179.032 225.855 163.779 1.00 270.16 ? 145 ASN H CG   1 
ATOM 14476 O OD1  . ASN H 1 112 ? 179.474 225.133 164.673 1.00 270.41 ? 145 ASN H OD1  1 
ATOM 14477 N ND2  . ASN H 1 112 ? 179.484 227.084 163.561 1.00 271.90 ? 145 ASN H ND2  1 
ATOM 14478 H H    . ASN H 1 112 ? 179.663 224.043 161.671 1.00 265.34 ? 145 ASN H H    1 
ATOM 14479 H HA   . ASN H 1 112 ? 177.794 223.428 163.496 1.00 268.00 ? 145 ASN H HA   1 
ATOM 14480 H HB2  . ASN H 1 112 ? 178.034 225.814 162.004 1.00 270.53 ? 145 ASN H HB2  1 
ATOM 14481 H HB3  . ASN H 1 112 ? 177.078 225.611 163.258 1.00 271.02 ? 145 ASN H HB3  1 
ATOM 14482 H HD21 . ASN H 1 112 ? 179.151 227.558 162.926 1.00 271.89 ? 145 ASN H HD21 1 
ATOM 14483 H HD22 . ASN H 1 112 ? 180.110 227.406 164.055 1.00 272.01 ? 145 ASN H HD22 1 
ATOM 14484 N N    . ILE H 1 113 ? 175.629 223.651 162.049 1.00 214.30 ? 146 ILE H N    1 
ATOM 14485 C CA   . ILE H 1 113 ? 174.461 223.316 161.241 1.00 206.07 ? 146 ILE H CA   1 
ATOM 14486 C C    . ILE H 1 113 ? 173.681 224.598 160.994 1.00 200.91 ? 146 ILE H C    1 
ATOM 14487 O O    . ILE H 1 113 ? 173.306 225.295 161.945 1.00 202.40 ? 146 ILE H O    1 
ATOM 14488 C CB   . ILE H 1 113 ? 173.575 222.263 161.925 1.00 204.11 ? 146 ILE H CB   1 
ATOM 14489 C CG1  . ILE H 1 113 ? 174.317 220.929 162.029 1.00 204.37 ? 146 ILE H CG1  1 
ATOM 14490 C CG2  . ILE H 1 113 ? 172.266 222.100 161.163 1.00 201.45 ? 146 ILE H CG2  1 
ATOM 14491 C CD1  . ILE H 1 113 ? 173.684 219.951 162.998 1.00 201.94 ? 146 ILE H CD1  1 
ATOM 14492 H H    . ILE H 1 113 ? 175.425 224.015 162.801 1.00 212.42 ? 146 ILE H H    1 
ATOM 14493 H HA   . ILE H 1 113 ? 174.749 222.963 160.384 1.00 208.06 ? 146 ILE H HA   1 
ATOM 14494 H HB   . ILE H 1 113 ? 173.372 222.572 162.822 1.00 204.83 ? 146 ILE H HB   1 
ATOM 14495 H HG12 . ILE H 1 113 ? 174.332 220.511 161.154 1.00 204.05 ? 146 ILE H HG12 1 
ATOM 14496 H HG13 . ILE H 1 113 ? 175.224 221.096 162.329 1.00 206.73 ? 146 ILE H HG13 1 
ATOM 14497 H HG21 . ILE H 1 113 ? 171.863 221.251 161.401 1.00 202.46 ? 146 ILE H HG21 1 
ATOM 14498 H HG22 . ILE H 1 113 ? 171.668 222.826 161.402 1.00 202.71 ? 146 ILE H HG22 1 
ATOM 14499 H HG23 . ILE H 1 113 ? 172.450 222.123 160.212 1.00 203.77 ? 146 ILE H HG23 1 
ATOM 14500 H HD11 . ILE H 1 113 ? 173.521 220.404 163.840 1.00 202.14 ? 146 ILE H HD11 1 
ATOM 14501 H HD12 . ILE H 1 113 ? 174.290 219.206 163.135 1.00 202.03 ? 146 ILE H HD12 1 
ATOM 14502 H HD13 . ILE H 1 113 ? 172.847 219.633 162.626 1.00 202.15 ? 146 ILE H HD13 1 
ATOM 14503 N N    . GLU H 1 114 ? 173.433 224.904 159.724 1.00 186.75 ? 147 GLU H N    1 
ATOM 14504 C CA   . GLU H 1 114 ? 172.676 226.095 159.357 1.00 182.31 ? 147 GLU H CA   1 
ATOM 14505 C C    . GLU H 1 114 ? 173.312 227.348 159.949 1.00 181.20 ? 147 GLU H C    1 
ATOM 14506 O O    . GLU H 1 114 ? 174.520 227.559 159.836 1.00 181.45 ? 147 GLU H O    1 
ATOM 14507 C CB   . GLU H 1 114 ? 171.225 225.972 159.825 1.00 182.71 ? 147 GLU H CB   1 
ATOM 14508 C CG   . GLU H 1 114 ? 170.481 224.792 159.224 1.00 181.22 ? 147 GLU H CG   1 
ATOM 14509 C CD   . GLU H 1 114 ? 169.067 224.663 159.752 1.00 176.50 ? 147 GLU H CD   1 
ATOM 14510 O OE1  . GLU H 1 114 ? 168.676 225.481 160.610 1.00 175.48 ? 147 GLU H OE1  1 
ATOM 14511 O OE2  . GLU H 1 114 ? 168.346 223.745 159.308 1.00 175.60 ? 147 GLU H OE2  1 
ATOM 14512 O OXT  . GLU H 1 114 ? 172.634 228.177 160.555 1.00 180.46 ? 147 GLU H OXT  1 
ATOM 14513 H H    . GLU H 1 114 ? 173.694 224.435 159.053 1.00 186.16 ? 147 GLU H H    1 
ATOM 14514 H HA   . GLU H 1 114 ? 172.675 226.185 158.391 1.00 181.84 ? 147 GLU H HA   1 
ATOM 14515 H HB2  . GLU H 1 114 ? 171.213 225.870 160.790 1.00 182.89 ? 147 GLU H HB2  1 
ATOM 14516 H HB3  . GLU H 1 114 ? 170.748 226.779 159.576 1.00 181.34 ? 147 GLU H HB3  1 
ATOM 14517 H HG2  . GLU H 1 114 ? 170.433 224.907 158.262 1.00 181.18 ? 147 GLU H HG2  1 
ATOM 14518 H HG3  . GLU H 1 114 ? 170.957 223.974 159.438 1.00 182.37 ? 147 GLU H HG3  1 
ATOM 14519 N N    . GLY I 1 1   ? 178.894 152.824 191.039 1.00 180.20 ? 34  GLY I N    1 
ATOM 14520 C CA   . GLY I 1 1   ? 179.612 152.952 192.340 1.00 182.52 ? 34  GLY I CA   1 
ATOM 14521 C C    . GLY I 1 1   ? 181.113 153.072 192.168 1.00 187.75 ? 34  GLY I C    1 
ATOM 14522 O O    . GLY I 1 1   ? 181.670 154.167 192.225 1.00 188.50 ? 34  GLY I O    1 
ATOM 14523 H H1   . GLY I 1 1   ? 178.026 152.699 191.191 1.00 180.51 ? 34  GLY I H1   1 
ATOM 14524 H H2   . GLY I 1 1   ? 179.009 153.567 190.563 1.00 180.61 ? 34  GLY I H2   1 
ATOM 14525 H H3   . GLY I 1 1   ? 179.219 152.129 190.589 1.00 180.50 ? 34  GLY I H3   1 
ATOM 14526 H HA2  . GLY I 1 1   ? 179.292 153.740 192.808 1.00 180.94 ? 34  GLY I HA2  1 
ATOM 14527 H HA3  . GLY I 1 1   ? 179.427 152.174 192.888 1.00 180.75 ? 34  GLY I HA3  1 
ATOM 14528 N N    . ILE I 1 2   ? 181.770 151.932 191.954 1.00 216.16 ? 35  ILE I N    1 
ATOM 14529 C CA   . ILE I 1 2   ? 183.213 151.935 191.768 1.00 218.31 ? 35  ILE I CA   1 
ATOM 14530 C C    . ILE I 1 2   ? 183.568 152.733 190.519 1.00 219.07 ? 35  ILE I C    1 
ATOM 14531 O O    . ILE I 1 2   ? 182.827 152.749 189.527 1.00 217.94 ? 35  ILE I O    1 
ATOM 14532 C CB   . ILE I 1 2   ? 183.749 150.498 191.677 1.00 218.61 ? 35  ILE I CB   1 
ATOM 14533 C CG1  . ILE I 1 2   ? 183.607 149.798 193.028 1.00 218.39 ? 35  ILE I CG1  1 
ATOM 14534 C CG2  . ILE I 1 2   ? 185.199 150.498 191.221 1.00 219.37 ? 35  ILE I CG2  1 
ATOM 14535 C CD1  . ILE I 1 2   ? 183.777 148.297 192.959 1.00 217.57 ? 35  ILE I CD1  1 
ATOM 14536 H H    . ILE I 1 2   ? 181.406 151.154 191.913 1.00 216.61 ? 35  ILE I H    1 
ATOM 14537 H HA   . ILE I 1 2   ? 183.630 152.365 192.531 1.00 217.25 ? 35  ILE I HA   1 
ATOM 14538 H HB   . ILE I 1 2   ? 183.221 150.014 191.022 1.00 218.01 ? 35  ILE I HB   1 
ATOM 14539 H HG12 . ILE I 1 2   ? 184.282 150.145 193.632 1.00 218.14 ? 35  ILE I HG12 1 
ATOM 14540 H HG13 . ILE I 1 2   ? 182.723 149.979 193.384 1.00 217.93 ? 35  ILE I HG13 1 
ATOM 14541 H HG21 . ILE I 1 2   ? 185.230 150.655 190.264 1.00 218.50 ? 35  ILE I HG21 1 
ATOM 14542 H HG22 . ILE I 1 2   ? 185.678 151.201 191.687 1.00 218.27 ? 35  ILE I HG22 1 
ATOM 14543 H HG23 . ILE I 1 2   ? 185.595 149.636 191.421 1.00 218.60 ? 35  ILE I HG23 1 
ATOM 14544 H HD11 . ILE I 1 2   ? 183.474 147.907 193.794 1.00 218.53 ? 35  ILE I HD11 1 
ATOM 14545 H HD12 . ILE I 1 2   ? 184.715 148.090 192.820 1.00 218.60 ? 35  ILE I HD12 1 
ATOM 14546 H HD13 . ILE I 1 2   ? 183.249 147.953 192.222 1.00 218.49 ? 35  ILE I HD13 1 
ATOM 14547 N N    . GLN I 1 3   ? 184.715 153.406 190.569 1.00 230.31 ? 36  GLN I N    1 
ATOM 14548 C CA   . GLN I 1 3   ? 185.191 154.239 189.475 1.00 231.47 ? 36  GLN I CA   1 
ATOM 14549 C C    . GLN I 1 3   ? 186.563 153.766 189.020 1.00 231.74 ? 36  GLN I C    1 
ATOM 14550 O O    . GLN I 1 3   ? 187.420 153.429 189.843 1.00 232.13 ? 36  GLN I O    1 
ATOM 14551 C CB   . GLN I 1 3   ? 185.265 155.705 189.895 1.00 232.38 ? 36  GLN I CB   1 
ATOM 14552 C CG   . GLN I 1 3   ? 183.929 156.287 190.307 1.00 232.51 ? 36  GLN I CG   1 
ATOM 14553 C CD   . GLN I 1 3   ? 184.031 157.746 190.692 1.00 233.80 ? 36  GLN I CD   1 
ATOM 14554 O OE1  . GLN I 1 3   ? 185.115 158.329 190.676 1.00 233.80 ? 36  GLN I OE1  1 
ATOM 14555 N NE2  . GLN I 1 3   ? 182.899 158.346 191.041 1.00 234.20 ? 36  GLN I NE2  1 
ATOM 14556 H H    . GLN I 1 3   ? 185.246 153.393 191.245 1.00 231.57 ? 36  GLN I H    1 
ATOM 14557 H HA   . GLN I 1 3   ? 184.581 154.168 188.725 1.00 232.41 ? 36  GLN I HA   1 
ATOM 14558 H HB2  . GLN I 1 3   ? 185.869 155.785 190.649 1.00 232.84 ? 36  GLN I HB2  1 
ATOM 14559 H HB3  . GLN I 1 3   ? 185.599 156.228 189.149 1.00 233.14 ? 36  GLN I HB3  1 
ATOM 14560 H HG2  . GLN I 1 3   ? 183.309 156.214 189.565 1.00 232.49 ? 36  GLN I HG2  1 
ATOM 14561 H HG3  . GLN I 1 3   ? 183.592 155.796 191.073 1.00 232.18 ? 36  GLN I HG3  1 
ATOM 14562 H HE21 . GLN I 1 3   ? 182.161 157.904 191.040 1.00 233.24 ? 36  GLN I HE21 1 
ATOM 14563 H HE22 . GLN I 1 3   ? 182.905 159.175 191.269 1.00 233.60 ? 36  GLN I HE22 1 
ATOM 14564 N N    . ILE I 1 4   ? 186.760 153.748 187.705 1.00 223.31 ? 37  ILE I N    1 
ATOM 14565 C CA   . ILE I 1 4   ? 188.006 153.308 187.093 1.00 223.06 ? 37  ILE I CA   1 
ATOM 14566 C C    . ILE I 1 4   ? 188.432 154.343 186.066 1.00 222.19 ? 37  ILE I C    1 
ATOM 14567 O O    . ILE I 1 4   ? 187.590 154.940 185.385 1.00 220.43 ? 37  ILE I O    1 
ATOM 14568 C CB   . ILE I 1 4   ? 187.860 151.923 186.432 1.00 222.19 ? 37  ILE I CB   1 
ATOM 14569 C CG1  . ILE I 1 4   ? 187.370 150.898 187.455 1.00 222.28 ? 37  ILE I CG1  1 
ATOM 14570 C CG2  . ILE I 1 4   ? 189.181 151.491 185.811 1.00 221.92 ? 37  ILE I CG2  1 
ATOM 14571 C CD1  . ILE I 1 4   ? 185.866 150.727 187.473 1.00 221.82 ? 37  ILE I CD1  1 
ATOM 14572 H H    . ILE I 1 4   ? 186.169 153.993 187.131 1.00 221.83 ? 37  ILE I H    1 
ATOM 14573 H HA   . ILE I 1 4   ? 188.696 153.249 187.772 1.00 221.62 ? 37  ILE I HA   1 
ATOM 14574 H HB   . ILE I 1 4   ? 187.198 151.991 185.725 1.00 221.33 ? 37  ILE I HB   1 
ATOM 14575 H HG12 . ILE I 1 4   ? 187.763 150.035 187.253 1.00 221.20 ? 37  ILE I HG12 1 
ATOM 14576 H HG13 . ILE I 1 4   ? 187.645 151.185 188.340 1.00 221.42 ? 37  ILE I HG13 1 
ATOM 14577 H HG21 . ILE I 1 4   ? 189.330 152.001 185.000 1.00 221.04 ? 37  ILE I HG21 1 
ATOM 14578 H HG22 . ILE I 1 4   ? 189.140 150.545 185.601 1.00 220.98 ? 37  ILE I HG22 1 
ATOM 14579 H HG23 . ILE I 1 4   ? 189.897 151.659 186.443 1.00 220.99 ? 37  ILE I HG23 1 
ATOM 14580 H HD11 . ILE I 1 4   ? 185.642 149.967 188.033 1.00 221.30 ? 37  ILE I HD11 1 
ATOM 14581 H HD12 . ILE I 1 4   ? 185.457 151.531 187.828 1.00 221.56 ? 37  ILE I HD12 1 
ATOM 14582 H HD13 . ILE I 1 4   ? 185.556 150.571 186.567 1.00 221.40 ? 37  ILE I HD13 1 
ATOM 14583 N N    . SER I 1 5   ? 189.740 154.555 185.953 1.00 228.26 ? 38  SER I N    1 
ATOM 14584 C CA   . SER I 1 5   ? 190.272 155.500 184.984 1.00 228.40 ? 38  SER I CA   1 
ATOM 14585 C C    . SER I 1 5   ? 191.722 155.146 184.696 1.00 229.41 ? 38  SER I C    1 
ATOM 14586 O O    . SER I 1 5   ? 192.397 154.499 185.502 1.00 230.18 ? 38  SER I O    1 
ATOM 14587 C CB   . SER I 1 5   ? 190.159 156.941 185.491 1.00 228.22 ? 38  SER I CB   1 
ATOM 14588 O OG   . SER I 1 5   ? 190.782 157.083 186.754 1.00 228.53 ? 38  SER I OG   1 
ATOM 14589 H H    . SER I 1 5   ? 190.340 154.161 186.427 1.00 228.29 ? 38  SER I H    1 
ATOM 14590 H HA   . SER I 1 5   ? 189.771 155.428 184.157 1.00 228.31 ? 38  SER I HA   1 
ATOM 14591 H HB2  . SER I 1 5   ? 190.593 157.533 184.857 1.00 228.62 ? 38  SER I HB2  1 
ATOM 14592 H HB3  . SER I 1 5   ? 189.221 157.174 185.573 1.00 228.38 ? 38  SER I HB3  1 
ATOM 14593 H HG   . SER I 1 5   ? 190.694 157.871 187.031 1.00 228.64 ? 38  SER I HG   1 
ATOM 14594 N N    . GLY I 1 6   ? 192.189 155.581 183.536 1.00 227.85 ? 39  GLY I N    1 
ATOM 14595 C CA   . GLY I 1 6   ? 193.562 155.371 183.135 1.00 228.86 ? 39  GLY I CA   1 
ATOM 14596 C C    . GLY I 1 6   ? 193.681 155.378 181.624 1.00 229.51 ? 39  GLY I C    1 
ATOM 14597 O O    . GLY I 1 6   ? 192.780 155.823 180.920 1.00 227.36 ? 39  GLY I O    1 
ATOM 14598 H H    . GLY I 1 6   ? 191.719 156.008 182.956 1.00 226.76 ? 39  GLY I H    1 
ATOM 14599 H HA2  . GLY I 1 6   ? 194.120 156.077 183.495 1.00 226.87 ? 39  GLY I HA2  1 
ATOM 14600 H HA3  . GLY I 1 6   ? 193.880 154.519 183.470 1.00 226.82 ? 39  GLY I HA3  1 
ATOM 14601 N N    . LYS I 1 7   ? 194.815 154.869 181.151 1.00 244.05 ? 40  LYS I N    1 
ATOM 14602 C CA   . LYS I 1 7   ? 195.127 154.835 179.732 1.00 245.43 ? 40  LYS I CA   1 
ATOM 14603 C C    . LYS I 1 7   ? 195.510 153.422 179.324 1.00 245.66 ? 40  LYS I C    1 
ATOM 14604 O O    . LYS I 1 7   ? 195.949 152.610 180.142 1.00 245.44 ? 40  LYS I O    1 
ATOM 14605 C CB   . LYS I 1 7   ? 196.273 155.791 179.380 1.00 245.59 ? 40  LYS I CB   1 
ATOM 14606 C CG   . LYS I 1 7   ? 197.658 155.174 179.545 1.00 245.61 ? 40  LYS I CG   1 
ATOM 14607 C CD   . LYS I 1 7   ? 198.755 156.219 179.455 1.00 246.50 ? 40  LYS I CD   1 
ATOM 14608 C CE   . LYS I 1 7   ? 199.003 156.635 178.014 1.00 247.44 ? 40  LYS I CE   1 
ATOM 14609 N NZ   . LYS I 1 7   ? 199.579 155.524 177.204 1.00 248.25 ? 40  LYS I NZ   1 
ATOM 14610 H H    . LYS I 1 7   ? 195.432 154.531 181.645 1.00 245.89 ? 40  LYS I H    1 
ATOM 14611 H HA   . LYS I 1 7   ? 194.344 155.097 179.222 1.00 246.12 ? 40  LYS I HA   1 
ATOM 14612 H HB2  . LYS I 1 7   ? 196.179 156.066 178.454 1.00 246.60 ? 40  LYS I HB2  1 
ATOM 14613 H HB3  . LYS I 1 7   ? 196.222 156.567 179.959 1.00 246.38 ? 40  LYS I HB3  1 
ATOM 14614 H HG2  . LYS I 1 7   ? 197.717 154.740 180.410 1.00 246.73 ? 40  LYS I HG2  1 
ATOM 14615 H HG3  . LYS I 1 7   ? 197.810 154.530 178.836 1.00 246.82 ? 40  LYS I HG3  1 
ATOM 14616 H HD2  . LYS I 1 7   ? 198.494 157.006 179.958 1.00 246.79 ? 40  LYS I HD2  1 
ATOM 14617 H HD3  . LYS I 1 7   ? 199.579 155.851 179.811 1.00 246.97 ? 40  LYS I HD3  1 
ATOM 14618 H HE2  . LYS I 1 7   ? 198.163 156.901 177.608 1.00 246.95 ? 40  LYS I HE2  1 
ATOM 14619 H HE3  . LYS I 1 7   ? 199.630 157.376 177.999 1.00 246.91 ? 40  LYS I HE3  1 
ATOM 14620 H HZ1  . LYS I 1 7   ? 200.274 155.166 177.629 1.00 247.09 ? 40  LYS I HZ1  1 
ATOM 14621 H HZ2  . LYS I 1 7   ? 199.850 155.832 176.414 1.00 247.01 ? 40  LYS I HZ2  1 
ATOM 14622 H HZ3  . LYS I 1 7   ? 198.964 154.894 177.072 1.00 247.00 ? 40  LYS I HZ3  1 
ATOM 14623 N N    . GLY I 1 8   ? 195.342 153.141 178.036 1.00 246.86 ? 41  GLY I N    1 
ATOM 14624 C CA   . GLY I 1 8   ? 195.829 151.912 177.454 1.00 246.31 ? 41  GLY I CA   1 
ATOM 14625 C C    . GLY I 1 8   ? 194.892 150.740 177.671 1.00 244.88 ? 41  GLY I C    1 
ATOM 14626 O O    . GLY I 1 8   ? 193.890 150.810 178.384 1.00 245.72 ? 41  GLY I O    1 
ATOM 14627 H H    . GLY I 1 8   ? 194.943 153.658 177.477 1.00 247.66 ? 41  GLY I H    1 
ATOM 14628 H HA2  . GLY I 1 8   ? 195.950 152.034 176.499 1.00 247.87 ? 41  GLY I HA2  1 
ATOM 14629 H HA3  . GLY I 1 8   ? 196.688 151.691 177.845 1.00 247.96 ? 41  GLY I HA3  1 
ATOM 14630 N N    . PHE I 1 9   ? 195.244 149.629 177.030 1.00 228.64 ? 42  PHE I N    1 
ATOM 14631 C CA   . PHE I 1 9   ? 194.465 148.403 177.125 1.00 227.54 ? 42  PHE I CA   1 
ATOM 14632 C C    . PHE I 1 9   ? 194.855 147.652 178.390 1.00 228.04 ? 42  PHE I C    1 
ATOM 14633 O O    . PHE I 1 9   ? 196.019 147.272 178.561 1.00 227.77 ? 42  PHE I O    1 
ATOM 14634 C CB   . PHE I 1 9   ? 194.695 147.538 175.889 1.00 227.55 ? 42  PHE I CB   1 
ATOM 14635 C CG   . PHE I 1 9   ? 194.186 146.139 176.031 1.00 227.24 ? 42  PHE I CG   1 
ATOM 14636 C CD1  . PHE I 1 9   ? 192.837 145.862 175.896 1.00 226.84 ? 42  PHE I CD1  1 
ATOM 14637 C CD2  . PHE I 1 9   ? 195.056 145.097 176.296 1.00 227.57 ? 42  PHE I CD2  1 
ATOM 14638 C CE1  . PHE I 1 9   ? 192.366 144.573 176.025 1.00 227.18 ? 42  PHE I CE1  1 
ATOM 14639 C CE2  . PHE I 1 9   ? 194.591 143.807 176.427 1.00 226.72 ? 42  PHE I CE2  1 
ATOM 14640 C CZ   . PHE I 1 9   ? 193.244 143.543 176.290 1.00 227.33 ? 42  PHE I CZ   1 
ATOM 14641 H H    . PHE I 1 9   ? 195.938 149.562 176.527 1.00 228.26 ? 42  PHE I H    1 
ATOM 14642 H HA   . PHE I 1 9   ? 193.522 148.621 177.175 1.00 227.81 ? 42  PHE I HA   1 
ATOM 14643 H HB2  . PHE I 1 9   ? 194.241 147.944 175.134 1.00 227.36 ? 42  PHE I HB2  1 
ATOM 14644 H HB3  . PHE I 1 9   ? 195.648 147.491 175.713 1.00 227.30 ? 42  PHE I HB3  1 
ATOM 14645 H HD1  . PHE I 1 9   ? 192.242 146.554 175.716 1.00 227.11 ? 42  PHE I HD1  1 
ATOM 14646 H HD2  . PHE I 1 9   ? 195.965 145.270 176.388 1.00 227.12 ? 42  PHE I HD2  1 
ATOM 14647 H HE1  . PHE I 1 9   ? 191.457 144.398 175.933 1.00 227.25 ? 42  PHE I HE1  1 
ATOM 14648 H HE2  . PHE I 1 9   ? 195.185 143.114 176.606 1.00 227.06 ? 42  PHE I HE2  1 
ATOM 14649 H HZ   . PHE I 1 9   ? 192.928 142.673 176.379 1.00 227.32 ? 42  PHE I HZ   1 
ATOM 14650 N N    . MET I 1 10  ? 193.887 147.440 179.276 1.00 232.98 ? 43  MET I N    1 
ATOM 14651 C CA   . MET I 1 10  ? 194.152 146.775 180.543 1.00 232.70 ? 43  MET I CA   1 
ATOM 14652 C C    . MET I 1 10  ? 192.858 146.239 181.142 1.00 231.58 ? 43  MET I C    1 
ATOM 14653 O O    . MET I 1 10  ? 192.292 146.859 182.050 1.00 232.62 ? 43  MET I O    1 
ATOM 14654 C CB   . MET I 1 10  ? 194.821 147.742 181.519 1.00 232.90 ? 43  MET I CB   1 
ATOM 14655 C CG   . MET I 1 10  ? 195.334 147.084 182.784 1.00 231.68 ? 43  MET I CG   1 
ATOM 14656 S SD   . MET I 1 10  ? 195.886 148.280 184.012 1.00 231.69 ? 43  MET I SD   1 
ATOM 14657 C CE   . MET I 1 10  ? 197.062 149.235 183.057 1.00 233.36 ? 43  MET I CE   1 
ATOM 14658 H H    . MET I 1 10  ? 193.066 147.672 179.166 1.00 233.58 ? 43  MET I H    1 
ATOM 14659 H HA   . MET I 1 10  ? 194.761 146.036 180.391 1.00 233.62 ? 43  MET I HA   1 
ATOM 14660 H HB2  . MET I 1 10  ? 195.576 148.156 181.073 1.00 233.91 ? 43  MET I HB2  1 
ATOM 14661 H HB3  . MET I 1 10  ? 194.179 148.422 181.777 1.00 233.96 ? 43  MET I HB3  1 
ATOM 14662 H HG2  . MET I 1 10  ? 194.623 146.556 183.180 1.00 233.83 ? 43  MET I HG2  1 
ATOM 14663 H HG3  . MET I 1 10  ? 196.085 146.513 182.561 1.00 233.82 ? 43  MET I HG3  1 
ATOM 14664 H HE1  . MET I 1 10  ? 197.574 149.796 183.659 1.00 234.06 ? 43  MET I HE1  1 
ATOM 14665 H HE2  . MET I 1 10  ? 196.579 149.786 182.421 1.00 234.18 ? 43  MET I HE2  1 
ATOM 14666 H HE3  . MET I 1 10  ? 197.654 148.627 182.587 1.00 234.08 ? 43  MET I HE3  1 
ATOM 14667 N N    . PRO I 1 11  ? 192.359 145.101 180.665 1.00 222.89 ? 44  PRO I N    1 
ATOM 14668 C CA   . PRO I 1 11  ? 191.162 144.515 181.277 1.00 222.31 ? 44  PRO I CA   1 
ATOM 14669 C C    . PRO I 1 11  ? 191.392 144.204 182.748 1.00 221.32 ? 44  PRO I C    1 
ATOM 14670 O O    . PRO I 1 11  ? 192.467 143.750 183.146 1.00 219.96 ? 44  PRO I O    1 
ATOM 14671 C CB   . PRO I 1 11  ? 190.933 143.242 180.456 1.00 222.20 ? 44  PRO I CB   1 
ATOM 14672 C CG   . PRO I 1 11  ? 191.604 143.510 179.151 1.00 223.02 ? 44  PRO I CG   1 
ATOM 14673 C CD   . PRO I 1 11  ? 192.797 144.351 179.478 1.00 223.12 ? 44  PRO I CD   1 
ATOM 14674 H HA   . PRO I 1 11  ? 190.401 145.108 181.180 1.00 222.78 ? 44  PRO I HA   1 
ATOM 14675 H HB2  . PRO I 1 11  ? 191.341 142.485 180.905 1.00 222.55 ? 44  PRO I HB2  1 
ATOM 14676 H HB3  . PRO I 1 11  ? 189.982 143.098 180.331 1.00 222.51 ? 44  PRO I HB3  1 
ATOM 14677 H HG2  . PRO I 1 11  ? 191.878 142.672 178.747 1.00 222.76 ? 44  PRO I HG2  1 
ATOM 14678 H HG3  . PRO I 1 11  ? 190.998 143.990 178.566 1.00 222.98 ? 44  PRO I HG3  1 
ATOM 14679 H HD2  . PRO I 1 11  ? 193.559 143.790 179.693 1.00 223.12 ? 44  PRO I HD2  1 
ATOM 14680 H HD3  . PRO I 1 11  ? 192.995 144.958 178.748 1.00 223.34 ? 44  PRO I HD3  1 
ATOM 14681 N N    . ILE I 1 12  ? 190.364 144.449 183.556 1.00 219.71 ? 45  ILE I N    1 
ATOM 14682 C CA   . ILE I 1 12  ? 190.451 144.303 185.004 1.00 218.06 ? 45  ILE I CA   1 
ATOM 14683 C C    . ILE I 1 12  ? 189.196 143.611 185.509 1.00 216.85 ? 45  ILE I C    1 
ATOM 14684 O O    . ILE I 1 12  ? 188.095 143.846 185.000 1.00 217.00 ? 45  ILE I O    1 
ATOM 14685 C CB   . ILE I 1 12  ? 190.633 145.664 185.704 1.00 218.56 ? 45  ILE I CB   1 
ATOM 14686 C CG1  . ILE I 1 12  ? 192.006 146.249 185.371 1.00 220.44 ? 45  ILE I CG1  1 
ATOM 14687 C CG2  . ILE I 1 12  ? 190.468 145.509 187.208 1.00 217.28 ? 45  ILE I CG2  1 
ATOM 14688 C CD1  . ILE I 1 12  ? 192.157 147.712 185.736 1.00 222.88 ? 45  ILE I CD1  1 
ATOM 14689 H H    . ILE I 1 12  ? 189.590 144.704 183.283 1.00 220.43 ? 45  ILE I H    1 
ATOM 14690 H HA   . ILE I 1 12  ? 191.213 143.745 185.226 1.00 220.29 ? 45  ILE I HA   1 
ATOM 14691 H HB   . ILE I 1 12  ? 189.951 146.272 185.379 1.00 220.24 ? 45  ILE I HB   1 
ATOM 14692 H HG12 . ILE I 1 12  ? 192.683 145.752 185.857 1.00 220.61 ? 45  ILE I HG12 1 
ATOM 14693 H HG13 . ILE I 1 12  ? 192.160 146.168 184.418 1.00 221.03 ? 45  ILE I HG13 1 
ATOM 14694 H HG21 . ILE I 1 12  ? 189.523 145.460 187.420 1.00 220.32 ? 45  ILE I HG21 1 
ATOM 14695 H HG22 . ILE I 1 12  ? 190.914 144.695 187.492 1.00 220.09 ? 45  ILE I HG22 1 
ATOM 14696 H HG23 . ILE I 1 12  ? 190.863 146.274 187.653 1.00 220.31 ? 45  ILE I HG23 1 
ATOM 14697 H HD11 . ILE I 1 12  ? 192.975 148.051 185.340 1.00 221.11 ? 45  ILE I HD11 1 
ATOM 14698 H HD12 . ILE I 1 12  ? 192.199 147.797 186.701 1.00 220.71 ? 45  ILE I HD12 1 
ATOM 14699 H HD13 . ILE I 1 12  ? 191.395 148.204 185.392 1.00 220.73 ? 45  ILE I HD13 1 
ATOM 14700 N N    . SER I 1 13  ? 189.366 142.757 186.513 1.00 200.17 ? 46  SER I N    1 
ATOM 14701 C CA   . SER I 1 13  ? 188.261 142.112 187.202 1.00 197.01 ? 46  SER I CA   1 
ATOM 14702 C C    . SER I 1 13  ? 188.418 142.335 188.696 1.00 196.66 ? 46  SER I C    1 
ATOM 14703 O O    . SER I 1 13  ? 189.539 142.352 189.214 1.00 197.51 ? 46  SER I O    1 
ATOM 14704 C CB   . SER I 1 13  ? 188.213 140.616 186.894 1.00 196.12 ? 46  SER I CB   1 
ATOM 14705 O OG   . SER I 1 13  ? 188.052 140.393 185.505 1.00 195.09 ? 46  SER I OG   1 
ATOM 14706 H H    . SER I 1 13  ? 190.137 142.531 186.820 1.00 198.80 ? 46  SER I H    1 
ATOM 14707 H HA   . SER I 1 13  ? 187.425 142.512 186.921 1.00 197.45 ? 46  SER I HA   1 
ATOM 14708 H HB2  . SER I 1 13  ? 189.042 140.206 187.186 1.00 196.83 ? 46  SER I HB2  1 
ATOM 14709 H HB3  . SER I 1 13  ? 187.463 140.221 187.366 1.00 196.58 ? 46  SER I HB3  1 
ATOM 14710 H HG   . SER I 1 13  ? 187.314 140.699 185.248 1.00 196.63 ? 46  SER I HG   1 
ATOM 14711 N N    . ILE I 1 14  ? 187.294 142.502 189.386 1.00 187.74 ? 47  ILE I N    1 
ATOM 14712 C CA   . ILE I 1 14  ? 187.280 142.849 190.800 1.00 187.12 ? 47  ILE I CA   1 
ATOM 14713 C C    . ILE I 1 14  ? 186.453 141.816 191.546 1.00 189.91 ? 47  ILE I C    1 
ATOM 14714 O O    . ILE I 1 14  ? 185.353 141.463 191.109 1.00 188.19 ? 47  ILE I O    1 
ATOM 14715 C CB   . ILE I 1 14  ? 186.710 144.257 191.036 1.00 183.25 ? 47  ILE I CB   1 
ATOM 14716 C CG1  . ILE I 1 14  ? 187.301 145.242 190.027 1.00 184.72 ? 47  ILE I CG1  1 
ATOM 14717 C CG2  . ILE I 1 14  ? 187.006 144.705 192.455 1.00 184.23 ? 47  ILE I CG2  1 
ATOM 14718 C CD1  . ILE I 1 14  ? 186.855 146.672 190.232 1.00 185.92 ? 47  ILE I CD1  1 
ATOM 14719 H H    . ILE I 1 14  ? 186.508 142.416 189.046 1.00 185.59 ? 47  ILE I H    1 
ATOM 14720 H HA   . ILE I 1 14  ? 188.185 142.824 191.149 1.00 185.08 ? 47  ILE I HA   1 
ATOM 14721 H HB   . ILE I 1 14  ? 185.748 144.227 190.914 1.00 184.36 ? 47  ILE I HB   1 
ATOM 14722 H HG12 . ILE I 1 14  ? 188.268 145.219 190.098 1.00 185.32 ? 47  ILE I HG12 1 
ATOM 14723 H HG13 . ILE I 1 14  ? 187.030 144.979 189.134 1.00 185.43 ? 47  ILE I HG13 1 
ATOM 14724 H HG21 . ILE I 1 14  ? 186.555 145.545 192.627 1.00 184.43 ? 47  ILE I HG21 1 
ATOM 14725 H HG22 . ILE I 1 14  ? 186.688 144.029 193.074 1.00 184.05 ? 47  ILE I HG22 1 
ATOM 14726 H HG23 . ILE I 1 14  ? 187.964 144.817 192.555 1.00 184.26 ? 47  ILE I HG23 1 
ATOM 14727 H HD11 . ILE I 1 14  ? 187.094 147.190 189.447 1.00 185.53 ? 47  ILE I HD11 1 
ATOM 14728 H HD12 . ILE I 1 14  ? 187.300 147.035 191.013 1.00 184.96 ? 47  ILE I HD12 1 
ATOM 14729 H HD13 . ILE I 1 14  ? 185.894 146.689 190.358 1.00 185.36 ? 47  ILE I HD13 1 
ATOM 14730 N N    . ILE I 1 15  ? 186.978 141.340 192.670 1.00 209.56 ? 48  ILE I N    1 
ATOM 14731 C CA   . ILE I 1 15  ? 186.305 140.358 193.509 1.00 211.10 ? 48  ILE I CA   1 
ATOM 14732 C C    . ILE I 1 15  ? 186.187 140.930 194.912 1.00 211.77 ? 48  ILE I C    1 
ATOM 14733 O O    . ILE I 1 15  ? 187.155 141.486 195.443 1.00 212.33 ? 48  ILE I O    1 
ATOM 14734 C CB   . ILE I 1 15  ? 187.059 139.018 193.536 1.00 211.33 ? 48  ILE I CB   1 
ATOM 14735 C CG1  . ILE I 1 15  ? 187.130 138.426 192.129 1.00 211.19 ? 48  ILE I CG1  1 
ATOM 14736 C CG2  . ILE I 1 15  ? 186.383 138.055 194.497 1.00 211.17 ? 48  ILE I CG2  1 
ATOM 14737 C CD1  . ILE I 1 15  ? 188.376 138.807 191.377 1.00 211.44 ? 48  ILE I CD1  1 
ATOM 14738 H H    . ILE I 1 15  ? 187.746 141.578 192.975 1.00 210.58 ? 48  ILE I H    1 
ATOM 14739 H HA   . ILE I 1 15  ? 185.411 140.198 193.170 1.00 211.13 ? 48  ILE I HA   1 
ATOM 14740 H HB   . ILE I 1 15  ? 187.963 139.179 193.847 1.00 212.20 ? 48  ILE I HB   1 
ATOM 14741 H HG12 . ILE I 1 15  ? 187.105 137.459 192.188 1.00 212.12 ? 48  ILE I HG12 1 
ATOM 14742 H HG13 . ILE I 1 15  ? 186.368 138.743 191.618 1.00 211.68 ? 48  ILE I HG13 1 
ATOM 14743 H HG21 . ILE I 1 15  ? 186.614 138.300 195.406 1.00 212.48 ? 48  ILE I HG21 1 
ATOM 14744 H HG22 . ILE I 1 15  ? 186.689 137.153 194.313 1.00 212.34 ? 48  ILE I HG22 1 
ATOM 14745 H HG23 . ILE I 1 15  ? 185.423 138.109 194.373 1.00 212.00 ? 48  ILE I HG23 1 
ATOM 14746 H HD11 . ILE I 1 15  ? 188.382 138.345 190.524 1.00 211.93 ? 48  ILE I HD11 1 
ATOM 14747 H HD12 . ILE I 1 15  ? 188.381 139.765 191.233 1.00 211.57 ? 48  ILE I HD12 1 
ATOM 14748 H HD13 . ILE I 1 15  ? 189.150 138.546 191.899 1.00 212.32 ? 48  ILE I HD13 1 
ATOM 14749 N N    . GLU I 1 16  ? 185.007 140.796 195.504 1.00 210.12 ? 49  GLU I N    1 
ATOM 14750 C CA   . GLU I 1 16  ? 184.767 141.223 196.872 1.00 211.43 ? 49  GLU I CA   1 
ATOM 14751 C C    . GLU I 1 16  ? 184.808 140.031 197.817 1.00 212.12 ? 49  GLU I C    1 
ATOM 14752 O O    . GLU I 1 16  ? 184.430 138.914 197.458 1.00 210.52 ? 49  GLU I O    1 
ATOM 14753 C CB   . GLU I 1 16  ? 183.416 141.925 197.000 1.00 211.01 ? 49  GLU I CB   1 
ATOM 14754 C CG   . GLU I 1 16  ? 183.054 142.284 198.432 1.00 212.55 ? 49  GLU I CG   1 
ATOM 14755 C CD   . GLU I 1 16  ? 181.887 143.245 198.518 1.00 212.06 ? 49  GLU I CD   1 
ATOM 14756 O OE1  . GLU I 1 16  ? 181.129 143.351 197.533 1.00 211.43 ? 49  GLU I OE1  1 
ATOM 14757 O OE2  . GLU I 1 16  ? 181.730 143.897 199.571 1.00 212.08 ? 49  GLU I OE2  1 
ATOM 14758 H H    . GLU I 1 16  ? 184.315 140.453 195.124 1.00 210.61 ? 49  GLU I H    1 
ATOM 14759 H HA   . GLU I 1 16  ? 185.458 141.848 197.141 1.00 211.45 ? 49  GLU I HA   1 
ATOM 14760 H HB2  . GLU I 1 16  ? 183.438 142.746 196.485 1.00 211.12 ? 49  GLU I HB2  1 
ATOM 14761 H HB3  . GLU I 1 16  ? 182.724 141.339 196.657 1.00 211.04 ? 49  GLU I HB3  1 
ATOM 14762 H HG2  . GLU I 1 16  ? 182.808 141.476 198.910 1.00 211.35 ? 49  GLU I HG2  1 
ATOM 14763 H HG3  . GLU I 1 16  ? 183.819 142.702 198.857 1.00 211.49 ? 49  GLU I HG3  1 
ATOM 14764 N N    . GLY I 1 17  ? 185.282 140.285 199.033 1.00 222.72 ? 50  GLY I N    1 
ATOM 14765 C CA   . GLY I 1 17  ? 185.239 139.292 200.083 1.00 222.88 ? 50  GLY I CA   1 
ATOM 14766 C C    . GLY I 1 17  ? 184.938 139.954 201.412 1.00 224.15 ? 50  GLY I C    1 
ATOM 14767 O O    . GLY I 1 17  ? 185.175 141.147 201.607 1.00 224.56 ? 50  GLY I O    1 
ATOM 14768 H H    . GLY I 1 17  ? 185.634 141.033 199.271 1.00 223.96 ? 50  GLY I H    1 
ATOM 14769 H HA2  . GLY I 1 17  ? 184.548 138.638 199.895 1.00 224.05 ? 50  GLY I HA2  1 
ATOM 14770 H HA3  . GLY I 1 17  ? 186.094 138.839 200.144 1.00 224.27 ? 50  GLY I HA3  1 
ATOM 14771 N N    . ASP I 1 18  ? 184.411 139.150 202.334 1.00 229.09 ? 51  ASP I N    1 
ATOM 14772 C CA   . ASP I 1 18  ? 184.040 139.684 203.638 1.00 229.09 ? 51  ASP I CA   1 
ATOM 14773 C C    . ASP I 1 18  ? 185.255 140.236 204.370 1.00 226.74 ? 51  ASP I C    1 
ATOM 14774 O O    . ASP I 1 18  ? 185.208 141.333 204.938 1.00 227.30 ? 51  ASP I O    1 
ATOM 14775 C CB   . ASP I 1 18  ? 183.357 138.599 204.466 1.00 229.69 ? 51  ASP I CB   1 
ATOM 14776 C CG   . ASP I 1 18  ? 182.108 138.069 203.802 1.00 231.47 ? 51  ASP I CG   1 
ATOM 14777 O OD1  . ASP I 1 18  ? 181.786 138.540 202.691 1.00 231.77 ? 51  ASP I OD1  1 
ATOM 14778 O OD2  . ASP I 1 18  ? 181.450 137.185 204.387 1.00 232.55 ? 51  ASP I OD2  1 
ATOM 14779 H H    . ASP I 1 18  ? 184.261 138.310 202.231 1.00 230.78 ? 51  ASP I H    1 
ATOM 14780 H HA   . ASP I 1 18  ? 183.408 140.410 203.515 1.00 231.09 ? 51  ASP I HA   1 
ATOM 14781 H HB2  . ASP I 1 18  ? 183.972 137.858 204.585 1.00 231.11 ? 51  ASP I HB2  1 
ATOM 14782 H HB3  . ASP I 1 18  ? 183.107 138.967 205.328 1.00 231.14 ? 51  ASP I HB3  1 
ATOM 14783 N N    . GLN I 1 19  ? 186.358 139.493 204.360 1.00 208.64 ? 52  GLN I N    1 
ATOM 14784 C CA   . GLN I 1 19  ? 187.556 139.893 205.083 1.00 206.52 ? 52  GLN I CA   1 
ATOM 14785 C C    . GLN I 1 19  ? 188.555 140.645 204.219 1.00 205.79 ? 52  GLN I C    1 
ATOM 14786 O O    . GLN I 1 19  ? 189.556 141.137 204.750 1.00 205.86 ? 52  GLN I O    1 
ATOM 14787 C CB   . GLN I 1 19  ? 188.243 138.663 205.681 1.00 205.54 ? 52  GLN I CB   1 
ATOM 14788 C CG   . GLN I 1 19  ? 187.340 137.826 206.566 1.00 206.54 ? 52  GLN I CG   1 
ATOM 14789 C CD   . GLN I 1 19  ? 186.834 138.597 207.765 1.00 206.69 ? 52  GLN I CD   1 
ATOM 14790 O OE1  . GLN I 1 19  ? 187.347 139.666 208.092 1.00 206.42 ? 52  GLN I OE1  1 
ATOM 14791 N NE2  . GLN I 1 19  ? 185.818 138.059 208.428 1.00 206.64 ? 52  GLN I NE2  1 
ATOM 14792 H H    . GLN I 1 19  ? 186.436 138.747 203.940 1.00 208.22 ? 52  GLN I H    1 
ATOM 14793 H HA   . GLN I 1 19  ? 187.301 140.478 205.813 1.00 206.94 ? 52  GLN I HA   1 
ATOM 14794 H HB2  . GLN I 1 19  ? 188.556 138.097 204.958 1.00 206.20 ? 52  GLN I HB2  1 
ATOM 14795 H HB3  . GLN I 1 19  ? 188.996 138.955 206.219 1.00 205.98 ? 52  GLN I HB3  1 
ATOM 14796 H HG2  . GLN I 1 19  ? 186.574 137.531 206.051 1.00 206.82 ? 52  GLN I HG2  1 
ATOM 14797 H HG3  . GLN I 1 19  ? 187.838 137.060 206.890 1.00 206.10 ? 52  GLN I HG3  1 
ATOM 14798 H HE21 . GLN I 1 19  ? 185.485 137.310 208.169 1.00 206.32 ? 52  GLN I HE21 1 
ATOM 14799 H HE22 . GLN I 1 19  ? 185.494 138.459 209.117 1.00 206.09 ? 52  GLN I HE22 1 
ATOM 14800 N N    . HIS I 1 20  ? 188.320 140.750 202.917 1.00 203.57 ? 53  HIS I N    1 
ATOM 14801 C CA   . HIS I 1 20  ? 189.304 141.347 202.025 1.00 203.98 ? 53  HIS I CA   1 
ATOM 14802 C C    . HIS I 1 20  ? 188.645 141.618 200.683 1.00 204.03 ? 53  HIS I C    1 
ATOM 14803 O O    . HIS I 1 20  ? 187.523 141.182 200.418 1.00 205.90 ? 53  HIS I O    1 
ATOM 14804 C CB   . HIS I 1 20  ? 190.513 140.434 201.841 1.00 201.93 ? 53  HIS I CB   1 
ATOM 14805 C CG   . HIS I 1 20  ? 190.213 139.201 201.051 1.00 200.40 ? 53  HIS I CG   1 
ATOM 14806 N ND1  . HIS I 1 20  ? 190.114 139.207 199.677 1.00 200.93 ? 53  HIS I ND1  1 
ATOM 14807 C CD2  . HIS I 1 20  ? 189.981 137.926 201.440 1.00 199.73 ? 53  HIS I CD2  1 
ATOM 14808 C CE1  . HIS I 1 20  ? 189.839 137.987 199.253 1.00 200.08 ? 53  HIS I CE1  1 
ATOM 14809 N NE2  . HIS I 1 20  ? 189.754 137.190 200.303 1.00 199.27 ? 53  HIS I NE2  1 
ATOM 14810 H H    . HIS I 1 20  ? 187.602 140.485 202.525 1.00 203.20 ? 53  HIS I H    1 
ATOM 14811 H HA   . HIS I 1 20  ? 189.609 142.189 202.395 1.00 201.78 ? 53  HIS I HA   1 
ATOM 14812 H HB2  . HIS I 1 20  ? 191.208 140.924 201.374 1.00 201.40 ? 53  HIS I HB2  1 
ATOM 14813 H HB3  . HIS I 1 20  ? 190.835 140.158 202.713 1.00 201.41 ? 53  HIS I HB3  1 
ATOM 14814 H HD2  . HIS I 1 20  ? 189.980 137.607 202.314 1.00 201.00 ? 53  HIS I HD2  1 
ATOM 14815 H HE1  . HIS I 1 20  ? 189.726 137.733 198.366 1.00 200.95 ? 53  HIS I HE1  1 
ATOM 14816 H HE2  . HIS I 1 20  ? 189.583 136.348 200.279 1.00 200.81 ? 53  HIS I HE2  1 
ATOM 14817 N N    . ILE I 1 21  ? 189.371 142.336 199.834 1.00 204.73 ? 54  ILE I N    1 
ATOM 14818 C CA   . ILE I 1 21  ? 188.971 142.587 198.457 1.00 204.00 ? 54  ILE I CA   1 
ATOM 14819 C C    . ILE I 1 21  ? 190.107 142.150 197.548 1.00 203.17 ? 54  ILE I C    1 
ATOM 14820 O O    . ILE I 1 21  ? 191.280 142.423 197.826 1.00 203.13 ? 54  ILE I O    1 
ATOM 14821 C CB   . ILE I 1 21  ? 188.619 144.067 198.220 1.00 204.16 ? 54  ILE I CB   1 
ATOM 14822 C CG1  . ILE I 1 21  ? 187.301 144.403 198.916 1.00 205.97 ? 54  ILE I CG1  1 
ATOM 14823 C CG2  . ILE I 1 21  ? 188.539 144.353 196.732 1.00 204.27 ? 54  ILE I CG2  1 
ATOM 14824 C CD1  . ILE I 1 21  ? 186.977 145.880 198.951 1.00 207.99 ? 54  ILE I CD1  1 
ATOM 14825 H H    . ILE I 1 21  ? 190.123 142.699 200.040 1.00 204.64 ? 54  ILE I H    1 
ATOM 14826 H HA   . ILE I 1 21  ? 188.191 142.052 198.246 1.00 205.44 ? 54  ILE I HA   1 
ATOM 14827 H HB   . ILE I 1 21  ? 189.321 144.617 198.603 1.00 204.77 ? 54  ILE I HB   1 
ATOM 14828 H HG12 . ILE I 1 21  ? 186.579 143.953 198.451 1.00 205.63 ? 54  ILE I HG12 1 
ATOM 14829 H HG13 . ILE I 1 21  ? 187.347 144.090 199.833 1.00 205.22 ? 54  ILE I HG13 1 
ATOM 14830 H HG21 . ILE I 1 21  ? 189.436 144.416 196.369 1.00 204.76 ? 54  ILE I HG21 1 
ATOM 14831 H HG22 . ILE I 1 21  ? 188.073 145.192 196.593 1.00 204.96 ? 54  ILE I HG22 1 
ATOM 14832 H HG23 . ILE I 1 21  ? 188.054 143.634 196.298 1.00 205.06 ? 54  ILE I HG23 1 
ATOM 14833 H HD11 . ILE I 1 21  ? 186.255 146.027 199.581 1.00 205.14 ? 54  ILE I HD11 1 
ATOM 14834 H HD12 . ILE I 1 21  ? 186.705 146.167 198.066 1.00 205.24 ? 54  ILE I HD12 1 
ATOM 14835 H HD13 . ILE I 1 21  ? 187.766 146.370 199.233 1.00 205.37 ? 54  ILE I HD13 1 
ATOM 14836 N N    . LYS I 1 22  ? 189.756 141.470 196.463 1.00 202.48 ? 55  LYS I N    1 
ATOM 14837 C CA   . LYS I 1 22  ? 190.718 140.893 195.538 1.00 201.39 ? 55  LYS I CA   1 
ATOM 14838 C C    . LYS I 1 22  ? 190.506 141.489 194.156 1.00 200.08 ? 55  LYS I C    1 
ATOM 14839 O O    . LYS I 1 22  ? 189.368 141.721 193.738 1.00 201.53 ? 55  LYS I O    1 
ATOM 14840 C CB   . LYS I 1 22  ? 190.569 139.371 195.493 1.00 201.48 ? 55  LYS I CB   1 
ATOM 14841 C CG   . LYS I 1 22  ? 191.275 138.696 194.341 1.00 201.31 ? 55  LYS I CG   1 
ATOM 14842 C CD   . LYS I 1 22  ? 191.200 137.190 194.491 1.00 201.61 ? 55  LYS I CD   1 
ATOM 14843 C CE   . LYS I 1 22  ? 191.840 136.477 193.317 1.00 202.15 ? 55  LYS I CE   1 
ATOM 14844 N NZ   . LYS I 1 22  ? 191.783 135.000 193.485 1.00 202.58 ? 55  LYS I NZ   1 
ATOM 14845 H H    . LYS I 1 22  ? 188.939 141.327 196.236 1.00 203.44 ? 55  LYS I H    1 
ATOM 14846 H HA   . LYS I 1 22  ? 191.618 141.104 195.829 1.00 202.56 ? 55  LYS I HA   1 
ATOM 14847 H HB2  . LYS I 1 22  ? 190.932 139.002 196.314 1.00 202.41 ? 55  LYS I HB2  1 
ATOM 14848 H HB3  . LYS I 1 22  ? 189.626 139.154 195.429 1.00 202.90 ? 55  LYS I HB3  1 
ATOM 14849 H HG2  . LYS I 1 22  ? 190.844 138.937 193.506 1.00 202.95 ? 55  LYS I HG2  1 
ATOM 14850 H HG3  . LYS I 1 22  ? 192.208 138.959 194.331 1.00 202.50 ? 55  LYS I HG3  1 
ATOM 14851 H HD2  . LYS I 1 22  ? 191.667 136.926 195.298 1.00 202.37 ? 55  LYS I HD2  1 
ATOM 14852 H HD3  . LYS I 1 22  ? 190.269 136.920 194.538 1.00 202.45 ? 55  LYS I HD3  1 
ATOM 14853 H HE2  . LYS I 1 22  ? 191.366 136.710 192.504 1.00 202.53 ? 55  LYS I HE2  1 
ATOM 14854 H HE3  . LYS I 1 22  ? 192.771 136.740 193.252 1.00 202.46 ? 55  LYS I HE3  1 
ATOM 14855 H HZ1  . LYS I 1 22  ? 192.173 134.599 192.792 1.00 202.47 ? 55  LYS I HZ1  1 
ATOM 14856 H HZ2  . LYS I 1 22  ? 190.936 134.732 193.534 1.00 202.55 ? 55  LYS I HZ2  1 
ATOM 14857 H HZ3  . LYS I 1 22  ? 192.205 134.762 194.232 1.00 202.48 ? 55  LYS I HZ3  1 
ATOM 14858 N N    . VAL I 1 23  ? 191.606 141.737 193.451 1.00 189.68 ? 56  VAL I N    1 
ATOM 14859 C CA   . VAL I 1 23  ? 191.571 142.370 192.141 1.00 188.81 ? 56  VAL I CA   1 
ATOM 14860 C C    . VAL I 1 23  ? 192.435 141.576 191.176 1.00 191.75 ? 56  VAL I C    1 
ATOM 14861 O O    . VAL I 1 23  ? 193.554 141.174 191.512 1.00 192.26 ? 56  VAL I O    1 
ATOM 14862 C CB   . VAL I 1 23  ? 192.050 143.832 192.205 1.00 188.18 ? 56  VAL I CB   1 
ATOM 14863 C CG1  . VAL I 1 23  ? 192.252 144.377 190.805 1.00 189.78 ? 56  VAL I CG1  1 
ATOM 14864 C CG2  . VAL I 1 23  ? 191.051 144.676 192.967 1.00 190.31 ? 56  VAL I CG2  1 
ATOM 14865 H H    . VAL I 1 23  ? 192.400 141.543 193.718 1.00 190.00 ? 56  VAL I H    1 
ATOM 14866 H HA   . VAL I 1 23  ? 190.661 142.366 191.805 1.00 189.68 ? 56  VAL I HA   1 
ATOM 14867 H HB   . VAL I 1 23  ? 192.900 143.870 192.671 1.00 189.05 ? 56  VAL I HB   1 
ATOM 14868 H HG11 . VAL I 1 23  ? 193.126 144.106 190.481 1.00 189.24 ? 56  VAL I HG11 1 
ATOM 14869 H HG12 . VAL I 1 23  ? 192.197 145.345 190.834 1.00 189.35 ? 56  VAL I HG12 1 
ATOM 14870 H HG13 . VAL I 1 23  ? 191.559 144.024 190.225 1.00 189.42 ? 56  VAL I HG13 1 
ATOM 14871 H HG21 . VAL I 1 23  ? 190.666 144.149 193.683 1.00 189.89 ? 56  VAL I HG21 1 
ATOM 14872 H HG22 . VAL I 1 23  ? 191.509 145.448 193.335 1.00 189.51 ? 56  VAL I HG22 1 
ATOM 14873 H HG23 . VAL I 1 23  ? 190.355 144.967 192.357 1.00 189.27 ? 56  VAL I HG23 1 
ATOM 14874 N N    . ILE I 1 24  ? 191.913 141.360 189.972 1.00 200.50 ? 57  ILE I N    1 
ATOM 14875 C CA   . ILE I 1 24  ? 192.604 140.638 188.913 1.00 200.89 ? 57  ILE I CA   1 
ATOM 14876 C C    . ILE I 1 24  ? 192.682 141.545 187.696 1.00 200.57 ? 57  ILE I C    1 
ATOM 14877 O O    . ILE I 1 24  ? 191.678 142.151 187.304 1.00 201.60 ? 57  ILE I O    1 
ATOM 14878 C CB   . ILE I 1 24  ? 191.888 139.322 188.566 1.00 201.43 ? 57  ILE I CB   1 
ATOM 14879 C CG1  . ILE I 1 24  ? 191.799 138.422 189.800 1.00 201.48 ? 57  ILE I CG1  1 
ATOM 14880 C CG2  . ILE I 1 24  ? 192.602 138.617 187.429 1.00 202.00 ? 57  ILE I CG2  1 
ATOM 14881 C CD1  . ILE I 1 24  ? 193.133 138.097 190.431 1.00 201.91 ? 57  ILE I CD1  1 
ATOM 14882 H H    . ILE I 1 24  ? 191.131 141.635 189.739 1.00 200.66 ? 57  ILE I H    1 
ATOM 14883 H HA   . ILE I 1 24  ? 193.508 140.433 189.196 1.00 201.24 ? 57  ILE I HA   1 
ATOM 14884 H HB   . ILE I 1 24  ? 190.986 139.532 188.276 1.00 201.42 ? 57  ILE I HB   1 
ATOM 14885 H HG12 . ILE I 1 24  ? 191.256 138.866 190.470 1.00 201.81 ? 57  ILE I HG12 1 
ATOM 14886 H HG13 . ILE I 1 24  ? 191.382 137.585 189.545 1.00 201.72 ? 57  ILE I HG13 1 
ATOM 14887 H HG21 . ILE I 1 24  ? 192.359 139.041 186.591 1.00 201.84 ? 57  ILE I HG21 1 
ATOM 14888 H HG22 . ILE I 1 24  ? 192.334 137.685 187.418 1.00 201.93 ? 57  ILE I HG22 1 
ATOM 14889 H HG23 . ILE I 1 24  ? 193.560 138.683 187.568 1.00 201.80 ? 57  ILE I HG23 1 
ATOM 14890 H HD11 . ILE I 1 24  ? 193.054 137.262 190.918 1.00 201.83 ? 57  ILE I HD11 1 
ATOM 14891 H HD12 . ILE I 1 24  ? 193.374 138.811 191.040 1.00 201.67 ? 57  ILE I HD12 1 
ATOM 14892 H HD13 . ILE I 1 24  ? 193.805 138.011 189.738 1.00 201.97 ? 57  ILE I HD13 1 
ATOM 14893 N N    . ALA I 1 25  ? 193.868 141.634 187.101 1.00 198.90 ? 58  ALA I N    1 
ATOM 14894 C CA   . ALA I 1 25  ? 194.085 142.466 185.930 1.00 200.02 ? 58  ALA I CA   1 
ATOM 14895 C C    . ALA I 1 25  ? 194.936 141.711 184.922 1.00 202.17 ? 58  ALA I C    1 
ATOM 14896 O O    . ALA I 1 25  ? 195.724 140.834 185.285 1.00 203.18 ? 58  ALA I O    1 
ATOM 14897 C CB   . ALA I 1 25  ? 194.766 143.787 186.298 1.00 200.82 ? 58  ALA I CB   1 
ATOM 14898 H H    . ALA I 1 25  ? 194.571 141.213 187.363 1.00 199.61 ? 58  ALA I H    1 
ATOM 14899 H HA   . ALA I 1 25  ? 193.233 142.669 185.514 1.00 200.82 ? 58  ALA I HA   1 
ATOM 14900 H HB1  . ALA I 1 25  ? 194.883 144.316 185.493 1.00 201.10 ? 58  ALA I HB1  1 
ATOM 14901 H HB2  . ALA I 1 25  ? 195.629 143.596 186.697 1.00 199.95 ? 58  ALA I HB2  1 
ATOM 14902 H HB3  . ALA I 1 25  ? 194.206 144.264 186.930 1.00 200.50 ? 58  ALA I HB3  1 
ATOM 14903 N N    . TRP I 1 26  ? 194.771 142.066 183.652 1.00 211.12 ? 59  TRP I N    1 
ATOM 14904 C CA   . TRP I 1 26  ? 195.479 141.423 182.554 1.00 212.95 ? 59  TRP I CA   1 
ATOM 14905 C C    . TRP I 1 26  ? 196.592 142.340 182.066 1.00 213.58 ? 59  TRP I C    1 
ATOM 14906 O O    . TRP I 1 26  ? 196.327 143.461 181.619 1.00 213.69 ? 59  TRP I O    1 
ATOM 14907 C CB   . TRP I 1 26  ? 194.523 141.097 181.407 1.00 213.09 ? 59  TRP I CB   1 
ATOM 14908 C CG   . TRP I 1 26  ? 193.895 139.740 181.495 1.00 212.91 ? 59  TRP I CG   1 
ATOM 14909 C CD1  . TRP I 1 26  ? 193.901 138.895 182.566 1.00 213.39 ? 59  TRP I CD1  1 
ATOM 14910 C CD2  . TRP I 1 26  ? 193.171 139.068 180.459 1.00 211.57 ? 59  TRP I CD2  1 
ATOM 14911 N NE1  . TRP I 1 26  ? 193.225 137.741 182.261 1.00 212.68 ? 59  TRP I NE1  1 
ATOM 14912 C CE2  . TRP I 1 26  ? 192.767 137.822 180.973 1.00 211.21 ? 59  TRP I CE2  1 
ATOM 14913 C CE3  . TRP I 1 26  ? 192.825 139.400 179.147 1.00 211.34 ? 59  TRP I CE3  1 
ATOM 14914 C CZ2  . TRP I 1 26  ? 192.035 136.909 180.223 1.00 210.34 ? 59  TRP I CZ2  1 
ATOM 14915 C CZ3  . TRP I 1 26  ? 192.098 138.493 178.405 1.00 210.79 ? 59  TRP I CZ3  1 
ATOM 14916 C CH2  . TRP I 1 26  ? 191.709 137.263 178.944 1.00 210.13 ? 59  TRP I CH2  1 
ATOM 14917 H H    . TRP I 1 26  ? 194.240 142.692 183.396 1.00 212.00 ? 59  TRP I H    1 
ATOM 14918 H HA   . TRP I 1 26  ? 195.889 140.602 182.866 1.00 211.71 ? 59  TRP I HA   1 
ATOM 14919 H HB2  . TRP I 1 26  ? 193.809 141.753 181.403 1.00 212.46 ? 59  TRP I HB2  1 
ATOM 14920 H HB3  . TRP I 1 26  ? 195.013 141.141 180.571 1.00 212.25 ? 59  TRP I HB3  1 
ATOM 14921 H HD1  . TRP I 1 26  ? 194.307 139.075 183.383 1.00 211.85 ? 59  TRP I HD1  1 
ATOM 14922 H HE1  . TRP I 1 26  ? 193.108 137.075 182.793 1.00 211.98 ? 59  TRP I HE1  1 
ATOM 14923 H HE3  . TRP I 1 26  ? 193.079 140.216 178.782 1.00 212.14 ? 59  TRP I HE3  1 
ATOM 14924 H HZ2  . TRP I 1 26  ? 191.774 136.090 180.579 1.00 211.56 ? 59  TRP I HZ2  1 
ATOM 14925 H HZ3  . TRP I 1 26  ? 191.862 138.704 177.530 1.00 211.67 ? 59  TRP I HZ3  1 
ATOM 14926 H HH2  . TRP I 1 26  ? 191.220 136.671 178.419 1.00 211.48 ? 59  TRP I HH2  1 
ATOM 14927 N N    . LEU I 1 27  ? 197.831 141.862 182.152 1.00 217.06 ? 60  LEU I N    1 
ATOM 14928 C CA   . LEU I 1 27  ? 199.001 142.601 181.675 1.00 217.43 ? 60  LEU I CA   1 
ATOM 14929 C C    . LEU I 1 27  ? 199.899 141.646 180.904 1.00 219.55 ? 60  LEU I C    1 
ATOM 14930 O O    . LEU I 1 27  ? 200.999 141.299 181.347 1.00 220.50 ? 60  LEU I O    1 
ATOM 14931 C CB   . LEU I 1 27  ? 199.747 143.248 182.841 1.00 216.00 ? 60  LEU I CB   1 
ATOM 14932 C CG   . LEU I 1 27  ? 198.947 144.310 183.597 1.00 215.51 ? 60  LEU I CG   1 
ATOM 14933 C CD1  . LEU I 1 27  ? 199.699 144.755 184.838 1.00 214.26 ? 60  LEU I CD1  1 
ATOM 14934 C CD2  . LEU I 1 27  ? 198.639 145.497 182.700 1.00 216.83 ? 60  LEU I CD2  1 
ATOM 14935 H H    . LEU I 1 27  ? 198.025 141.096 182.490 1.00 216.13 ? 60  LEU I H    1 
ATOM 14936 H HA   . LEU I 1 27  ? 198.715 143.303 181.071 1.00 216.22 ? 60  LEU I HA   1 
ATOM 14937 H HB2  . LEU I 1 27  ? 199.990 142.557 183.476 1.00 216.18 ? 60  LEU I HB2  1 
ATOM 14938 H HB3  . LEU I 1 27  ? 200.549 143.673 182.498 1.00 216.13 ? 60  LEU I HB3  1 
ATOM 14939 H HG   . LEU I 1 27  ? 198.104 143.925 183.882 1.00 216.12 ? 60  LEU I HG   1 
ATOM 14940 H HD11 . LEU I 1 27  ? 199.827 143.990 185.420 1.00 216.24 ? 60  LEU I HD11 1 
ATOM 14941 H HD12 . LEU I 1 27  ? 200.559 145.117 184.572 1.00 216.23 ? 60  LEU I HD12 1 
ATOM 14942 H HD13 . LEU I 1 27  ? 199.180 145.435 185.295 1.00 216.24 ? 60  LEU I HD13 1 
ATOM 14943 H HD21 . LEU I 1 27  ? 198.293 146.221 183.244 1.00 217.02 ? 60  LEU I HD21 1 
ATOM 14944 H HD22 . LEU I 1 27  ? 199.454 145.777 182.256 1.00 216.63 ? 60  LEU I HD22 1 
ATOM 14945 H HD23 . LEU I 1 27  ? 197.977 145.233 182.042 1.00 216.88 ? 60  LEU I HD23 1 
ATOM 14946 N N    . PRO I 1 28  ? 199.450 141.191 179.739 1.00 225.23 ? 61  PRO I N    1 
ATOM 14947 C CA   . PRO I 1 28  ? 200.263 140.259 178.952 1.00 225.60 ? 61  PRO I CA   1 
ATOM 14948 C C    . PRO I 1 28  ? 201.546 140.902 178.453 1.00 227.71 ? 61  PRO I C    1 
ATOM 14949 O O    . PRO I 1 28  ? 201.596 142.095 178.146 1.00 230.28 ? 61  PRO I O    1 
ATOM 14950 C CB   . PRO I 1 28  ? 199.341 139.888 177.786 1.00 224.40 ? 61  PRO I CB   1 
ATOM 14951 C CG   . PRO I 1 28  ? 198.416 141.049 177.662 1.00 223.97 ? 61  PRO I CG   1 
ATOM 14952 C CD   . PRO I 1 28  ? 198.193 141.540 179.057 1.00 224.56 ? 61  PRO I CD   1 
ATOM 14953 H HA   . PRO I 1 28  ? 200.475 139.467 179.466 1.00 224.45 ? 61  PRO I HA   1 
ATOM 14954 H HB2  . PRO I 1 28  ? 199.864 139.775 176.976 1.00 224.35 ? 61  PRO I HB2  1 
ATOM 14955 H HB3  . PRO I 1 28  ? 198.852 139.078 177.998 1.00 224.50 ? 61  PRO I HB3  1 
ATOM 14956 H HG2  . PRO I 1 28  ? 198.834 141.738 177.124 1.00 224.32 ? 61  PRO I HG2  1 
ATOM 14957 H HG3  . PRO I 1 28  ? 197.581 140.760 177.263 1.00 224.40 ? 61  PRO I HG3  1 
ATOM 14958 H HD2  . PRO I 1 28  ? 198.061 142.501 179.059 1.00 223.98 ? 61  PRO I HD2  1 
ATOM 14959 H HD3  . PRO I 1 28  ? 197.446 141.076 179.466 1.00 223.92 ? 61  PRO I HD3  1 
ATOM 14960 N N    . GLY I 1 29  ? 202.594 140.086 178.374 1.00 235.02 ? 62  GLY I N    1 
ATOM 14961 C CA   . GLY I 1 29  ? 203.829 140.508 177.743 1.00 236.30 ? 62  GLY I CA   1 
ATOM 14962 C C    . GLY I 1 29  ? 204.484 141.702 178.404 1.00 236.89 ? 62  GLY I C    1 
ATOM 14963 O O    . GLY I 1 29  ? 204.880 142.651 177.722 1.00 237.80 ? 62  GLY I O    1 
ATOM 14964 H H    . GLY I 1 29  ? 202.611 139.283 178.681 1.00 235.48 ? 62  GLY I H    1 
ATOM 14965 H HA2  . GLY I 1 29  ? 204.459 139.771 177.756 1.00 236.40 ? 62  GLY I HA2  1 
ATOM 14966 H HA3  . GLY I 1 29  ? 203.649 140.737 176.817 1.00 236.39 ? 62  GLY I HA3  1 
ATOM 14967 N N    . VAL I 1 30  ? 204.599 141.674 179.728 1.00 232.03 ? 63  VAL I N    1 
ATOM 14968 C CA   . VAL I 1 30  ? 205.220 142.750 180.488 1.00 231.71 ? 63  VAL I CA   1 
ATOM 14969 C C    . VAL I 1 30  ? 206.247 142.147 181.434 1.00 231.56 ? 63  VAL I C    1 
ATOM 14970 O O    . VAL I 1 30  ? 205.985 141.131 182.085 1.00 230.82 ? 63  VAL I O    1 
ATOM 14971 C CB   . VAL I 1 30  ? 204.176 143.568 181.274 1.00 230.39 ? 63  VAL I CB   1 
ATOM 14972 C CG1  . VAL I 1 30  ? 204.841 144.745 181.965 1.00 230.27 ? 63  VAL I CG1  1 
ATOM 14973 C CG2  . VAL I 1 30  ? 203.068 144.037 180.348 1.00 231.19 ? 63  VAL I CG2  1 
ATOM 14974 H H    . VAL I 1 30  ? 204.318 141.026 180.218 1.00 230.82 ? 63  VAL I H    1 
ATOM 14975 H HA   . VAL I 1 30  ? 205.682 143.350 179.883 1.00 230.97 ? 63  VAL I HA   1 
ATOM 14976 H HB   . VAL I 1 30  ? 203.780 143.004 181.956 1.00 230.30 ? 63  VAL I HB   1 
ATOM 14977 H HG11 . VAL I 1 30  ? 205.393 144.417 182.692 1.00 230.69 ? 63  VAL I HG11 1 
ATOM 14978 H HG12 . VAL I 1 30  ? 204.155 145.335 182.313 1.00 230.48 ? 63  VAL I HG12 1 
ATOM 14979 H HG13 . VAL I 1 30  ? 205.389 145.220 181.321 1.00 230.70 ? 63  VAL I HG13 1 
ATOM 14980 H HG21 . VAL I 1 30  ? 202.516 144.681 180.818 1.00 229.94 ? 63  VAL I HG21 1 
ATOM 14981 H HG22 . VAL I 1 30  ? 203.465 144.450 179.565 1.00 230.50 ? 63  VAL I HG22 1 
ATOM 14982 H HG23 . VAL I 1 30  ? 202.534 143.272 180.084 1.00 230.25 ? 63  VAL I HG23 1 
ATOM 14983 N N    . ASN I 1 31  ? 207.417 142.774 181.508 1.00 240.52 ? 64  ASN I N    1 
ATOM 14984 C CA   . ASN I 1 31  ? 208.435 142.321 182.443 1.00 239.72 ? 64  ASN I CA   1 
ATOM 14985 C C    . ASN I 1 31  ? 207.912 142.424 183.869 1.00 238.66 ? 64  ASN I C    1 
ATOM 14986 O O    . ASN I 1 31  ? 207.181 143.355 184.216 1.00 239.65 ? 64  ASN I O    1 
ATOM 14987 C CB   . ASN I 1 31  ? 209.707 143.151 182.287 1.00 240.37 ? 64  ASN I CB   1 
ATOM 14988 C CG   . ASN I 1 31  ? 210.206 143.187 180.859 1.00 241.14 ? 64  ASN I CG   1 
ATOM 14989 O OD1  . ASN I 1 31  ? 210.881 142.264 180.402 1.00 239.63 ? 64  ASN I OD1  1 
ATOM 14990 N ND2  . ASN I 1 31  ? 209.875 144.255 180.144 1.00 242.23 ? 64  ASN I ND2  1 
ATOM 14991 H H    . ASN I 1 31  ? 207.642 143.456 181.035 1.00 241.22 ? 64  ASN I H    1 
ATOM 14992 H HA   . ASN I 1 31  ? 208.650 141.393 182.261 1.00 241.14 ? 64  ASN I HA   1 
ATOM 14993 H HB2  . ASN I 1 31  ? 209.527 144.063 182.566 1.00 241.63 ? 64  ASN I HB2  1 
ATOM 14994 H HB3  . ASN I 1 31  ? 210.406 142.767 182.840 1.00 241.53 ? 64  ASN I HB3  1 
ATOM 14995 H HD21 . ASN I 1 31  ? 209.402 144.880 180.498 1.00 241.77 ? 64  ASN I HD21 1 
ATOM 14996 H HD22 . ASN I 1 31  ? 210.134 144.323 179.327 1.00 241.77 ? 64  ASN I HD22 1 
ATOM 14997 N N    . LYS I 1 32  ? 208.292 141.453 184.700 1.00 228.42 ? 65  LYS I N    1 
ATOM 14998 C CA   . LYS I 1 32  ? 207.742 141.383 186.048 1.00 227.50 ? 65  LYS I CA   1 
ATOM 14999 C C    . LYS I 1 32  ? 208.106 142.609 186.874 1.00 226.38 ? 65  LYS I C    1 
ATOM 15000 O O    . LYS I 1 32  ? 207.352 142.999 187.772 1.00 225.37 ? 65  LYS I O    1 
ATOM 15001 C CB   . LYS I 1 32  ? 208.236 140.114 186.742 1.00 226.89 ? 65  LYS I CB   1 
ATOM 15002 C CG   . LYS I 1 32  ? 207.335 139.630 187.861 1.00 227.04 ? 65  LYS I CG   1 
ATOM 15003 C CD   . LYS I 1 32  ? 207.648 138.191 188.235 1.00 227.92 ? 65  LYS I CD   1 
ATOM 15004 C CE   . LYS I 1 32  ? 206.604 137.623 189.182 1.00 227.87 ? 65  LYS I CE   1 
ATOM 15005 N NZ   . LYS I 1 32  ? 206.794 136.166 189.421 1.00 228.19 ? 65  LYS I NZ   1 
ATOM 15006 H H    . LYS I 1 32  ? 208.858 140.833 184.510 1.00 228.75 ? 65  LYS I H    1 
ATOM 15007 H HA   . LYS I 1 32  ? 206.774 141.337 185.992 1.00 228.52 ? 65  LYS I HA   1 
ATOM 15008 H HB2  . LYS I 1 32  ? 208.299 139.404 186.084 1.00 228.04 ? 65  LYS I HB2  1 
ATOM 15009 H HB3  . LYS I 1 32  ? 209.111 140.288 187.121 1.00 227.93 ? 65  LYS I HB3  1 
ATOM 15010 H HG2  . LYS I 1 32  ? 207.465 140.188 188.643 1.00 227.75 ? 65  LYS I HG2  1 
ATOM 15011 H HG3  . LYS I 1 32  ? 206.411 139.673 187.569 1.00 228.06 ? 65  LYS I HG3  1 
ATOM 15012 H HD2  . LYS I 1 32  ? 207.658 137.646 187.432 1.00 228.10 ? 65  LYS I HD2  1 
ATOM 15013 H HD3  . LYS I 1 32  ? 208.511 138.154 188.675 1.00 227.92 ? 65  LYS I HD3  1 
ATOM 15014 H HE2  . LYS I 1 32  ? 206.666 138.078 190.035 1.00 227.81 ? 65  LYS I HE2  1 
ATOM 15015 H HE3  . LYS I 1 32  ? 205.723 137.754 188.798 1.00 228.04 ? 65  LYS I HE3  1 
ATOM 15016 H HZ1  . LYS I 1 32  ? 206.179 135.870 189.993 1.00 227.92 ? 65  LYS I HZ1  1 
ATOM 15017 H HZ2  . LYS I 1 32  ? 207.602 136.016 189.761 1.00 228.07 ? 65  LYS I HZ2  1 
ATOM 15018 H HZ3  . LYS I 1 32  ? 206.714 135.720 188.655 1.00 228.13 ? 65  LYS I HZ3  1 
ATOM 15019 N N    . GLU I 1 33  ? 209.247 143.233 186.586 1.00 219.70 ? 66  GLU I N    1 
ATOM 15020 C CA   . GLU I 1 33  ? 209.740 144.333 187.404 1.00 218.09 ? 66  GLU I CA   1 
ATOM 15021 C C    . GLU I 1 33  ? 209.160 145.684 187.013 1.00 218.01 ? 66  GLU I C    1 
ATOM 15022 O O    . GLU I 1 33  ? 209.131 146.593 187.850 1.00 215.94 ? 66  GLU I O    1 
ATOM 15023 C CB   . GLU I 1 33  ? 211.266 144.395 187.324 1.00 218.38 ? 66  GLU I CB   1 
ATOM 15024 C CG   . GLU I 1 33  ? 211.947 143.122 187.791 1.00 217.67 ? 66  GLU I CG   1 
ATOM 15025 C CD   . GLU I 1 33  ? 213.455 143.213 187.722 1.00 217.60 ? 66  GLU I CD   1 
ATOM 15026 O OE1  . GLU I 1 33  ? 213.967 144.267 187.294 1.00 217.76 ? 66  GLU I OE1  1 
ATOM 15027 O OE2  . GLU I 1 33  ? 214.128 142.230 188.097 1.00 217.27 ? 66  GLU I OE2  1 
ATOM 15028 H H    . GLU I 1 33  ? 209.755 143.036 185.921 1.00 219.25 ? 66  GLU I H    1 
ATOM 15029 H HA   . GLU I 1 33  ? 209.499 144.165 188.329 1.00 217.97 ? 66  GLU I HA   1 
ATOM 15030 H HB2  . GLU I 1 33  ? 211.526 144.552 186.403 1.00 218.27 ? 66  GLU I HB2  1 
ATOM 15031 H HB3  . GLU I 1 33  ? 211.580 145.123 187.884 1.00 217.89 ? 66  GLU I HB3  1 
ATOM 15032 H HG2  . GLU I 1 33  ? 211.698 142.949 188.712 1.00 217.69 ? 66  GLU I HG2  1 
ATOM 15033 H HG3  . GLU I 1 33  ? 211.665 142.386 187.226 1.00 217.89 ? 66  GLU I HG3  1 
ATOM 15034 N N    . ASP I 1 34  ? 208.693 145.840 185.774 1.00 220.64 ? 67  ASP I N    1 
ATOM 15035 C CA   . ASP I 1 34  ? 208.137 147.116 185.343 1.00 219.12 ? 67  ASP I CA   1 
ATOM 15036 C C    . ASP I 1 34  ? 206.840 147.456 186.060 1.00 216.34 ? 67  ASP I C    1 
ATOM 15037 O O    . ASP I 1 34  ? 206.359 148.587 185.936 1.00 214.34 ? 67  ASP I O    1 
ATOM 15038 C CB   . ASP I 1 34  ? 207.895 147.101 183.833 1.00 220.17 ? 67  ASP I CB   1 
ATOM 15039 C CG   . ASP I 1 34  ? 209.142 146.749 183.046 1.00 220.26 ? 67  ASP I CG   1 
ATOM 15040 O OD1  . ASP I 1 34  ? 210.169 146.420 183.677 1.00 220.16 ? 67  ASP I OD1  1 
ATOM 15041 O OD2  . ASP I 1 34  ? 209.095 146.798 181.799 1.00 219.48 ? 67  ASP I OD2  1 
ATOM 15042 H H    . ASP I 1 34  ? 208.687 145.227 185.172 1.00 220.41 ? 67  ASP I H    1 
ATOM 15043 H HA   . ASP I 1 34  ? 208.777 147.819 185.536 1.00 219.01 ? 67  ASP I HA   1 
ATOM 15044 H HB2  . ASP I 1 34  ? 207.215 146.440 183.628 1.00 220.20 ? 67  ASP I HB2  1 
ATOM 15045 H HB3  . ASP I 1 34  ? 207.600 147.981 183.550 1.00 219.11 ? 67  ASP I HB3  1 
ATOM 15046 N N    . ILE I 1 35  ? 206.264 146.506 186.798 1.00 209.77 ? 68  ILE I N    1 
ATOM 15047 C CA   . ILE I 1 35  ? 205.005 146.751 187.483 1.00 208.12 ? 68  ILE I CA   1 
ATOM 15048 C C    . ILE I 1 35  ? 205.151 147.918 188.444 1.00 207.21 ? 68  ILE I C    1 
ATOM 15049 O O    . ILE I 1 35  ? 206.193 148.099 189.086 1.00 206.44 ? 68  ILE I O    1 
ATOM 15050 C CB   . ILE I 1 35  ? 204.553 145.488 188.233 1.00 208.71 ? 68  ILE I CB   1 
ATOM 15051 C CG1  . ILE I 1 35  ? 204.302 144.341 187.252 1.00 208.39 ? 68  ILE I CG1  1 
ATOM 15052 C CG2  . ILE I 1 35  ? 203.304 145.782 189.050 1.00 208.10 ? 68  ILE I CG2  1 
ATOM 15053 C CD1  . ILE I 1 35  ? 204.220 142.983 187.913 1.00 207.76 ? 68  ILE I CD1  1 
ATOM 15054 H H    . ILE I 1 35  ? 206.582 145.716 186.915 1.00 209.91 ? 68  ILE I H    1 
ATOM 15055 H HA   . ILE I 1 35  ? 204.324 146.977 186.831 1.00 207.94 ? 68  ILE I HA   1 
ATOM 15056 H HB   . ILE I 1 35  ? 205.262 145.222 188.841 1.00 208.42 ? 68  ILE I HB   1 
ATOM 15057 H HG12 . ILE I 1 35  ? 203.461 144.499 186.796 1.00 207.92 ? 68  ILE I HG12 1 
ATOM 15058 H HG13 . ILE I 1 35  ? 205.025 144.311 186.606 1.00 209.47 ? 68  ILE I HG13 1 
ATOM 15059 H HG21 . ILE I 1 35  ? 202.857 144.947 189.259 1.00 207.73 ? 68  ILE I HG21 1 
ATOM 15060 H HG22 . ILE I 1 35  ? 202.716 146.351 188.530 1.00 207.94 ? 68  ILE I HG22 1 
ATOM 15061 H HG23 . ILE I 1 35  ? 203.561 146.233 189.870 1.00 207.88 ? 68  ILE I HG23 1 
ATOM 15062 H HD11 . ILE I 1 35  ? 204.280 142.297 187.230 1.00 208.61 ? 68  ILE I HD11 1 
ATOM 15063 H HD12 . ILE I 1 35  ? 203.374 142.909 188.381 1.00 207.54 ? 68  ILE I HD12 1 
ATOM 15064 H HD13 . ILE I 1 35  ? 204.955 142.892 188.539 1.00 208.31 ? 68  ILE I HD13 1 
ATOM 15065 N N    . ILE I 1 36  ? 204.099 148.723 188.539 1.00 208.07 ? 69  ILE I N    1 
ATOM 15066 C CA   . ILE I 1 36  ? 203.978 149.751 189.563 1.00 208.53 ? 69  ILE I CA   1 
ATOM 15067 C C    . ILE I 1 36  ? 202.640 149.556 190.254 1.00 207.07 ? 69  ILE I C    1 
ATOM 15068 O O    . ILE I 1 36  ? 201.596 149.511 189.593 1.00 207.62 ? 69  ILE I O    1 
ATOM 15069 C CB   . ILE I 1 36  ? 204.087 151.169 188.975 1.00 209.59 ? 69  ILE I CB   1 
ATOM 15070 C CG1  . ILE I 1 36  ? 205.499 151.414 188.440 1.00 210.67 ? 69  ILE I CG1  1 
ATOM 15071 C CG2  . ILE I 1 36  ? 203.714 152.208 190.023 1.00 208.58 ? 69  ILE I CG2  1 
ATOM 15072 C CD1  . ILE I 1 36  ? 206.581 151.411 189.509 1.00 210.15 ? 69  ILE I CD1  1 
ATOM 15073 H H    . ILE I 1 36  ? 203.424 148.690 188.008 1.00 209.36 ? 69  ILE I H    1 
ATOM 15074 H HA   . ILE I 1 36  ? 204.676 149.633 190.225 1.00 209.48 ? 69  ILE I HA   1 
ATOM 15075 H HB   . ILE I 1 36  ? 203.462 151.238 188.239 1.00 209.76 ? 69  ILE I HB   1 
ATOM 15076 H HG12 . ILE I 1 36  ? 205.715 150.716 187.801 1.00 210.00 ? 69  ILE I HG12 1 
ATOM 15077 H HG13 . ILE I 1 36  ? 205.520 152.278 188.000 1.00 209.91 ? 69  ILE I HG13 1 
ATOM 15078 H HG21 . ILE I 1 36  ? 204.087 153.064 189.762 1.00 209.61 ? 69  ILE I HG21 1 
ATOM 15079 H HG22 . ILE I 1 36  ? 202.748 152.272 190.078 1.00 209.64 ? 69  ILE I HG22 1 
ATOM 15080 H HG23 . ILE I 1 36  ? 204.080 151.937 190.879 1.00 209.69 ? 69  ILE I HG23 1 
ATOM 15081 H HD11 . ILE I 1 36  ? 206.355 152.055 190.197 1.00 209.64 ? 69  ILE I HD11 1 
ATOM 15082 H HD12 . ILE I 1 36  ? 206.648 150.524 189.894 1.00 209.75 ? 69  ILE I HD12 1 
ATOM 15083 H HD13 . ILE I 1 36  ? 207.426 151.654 189.098 1.00 209.75 ? 69  ILE I HD13 1 
ATOM 15084 N N    . LEU I 1 37  ? 202.671 149.447 191.578 1.00 196.81 ? 70  LEU I N    1 
ATOM 15085 C CA   . LEU I 1 37  ? 201.491 149.093 192.358 1.00 196.42 ? 70  LEU I CA   1 
ATOM 15086 C C    . LEU I 1 37  ? 201.462 149.958 193.606 1.00 196.39 ? 70  LEU I C    1 
ATOM 15087 O O    . LEU I 1 37  ? 202.291 149.782 194.504 1.00 194.79 ? 70  LEU I O    1 
ATOM 15088 C CB   . LEU I 1 37  ? 201.512 147.611 192.727 1.00 196.18 ? 70  LEU I CB   1 
ATOM 15089 C CG   . LEU I 1 37  ? 200.274 147.076 193.441 1.00 196.91 ? 70  LEU I CG   1 
ATOM 15090 C CD1  . LEU I 1 37  ? 199.055 147.194 192.547 1.00 198.46 ? 70  LEU I CD1  1 
ATOM 15091 C CD2  . LEU I 1 37  ? 200.492 145.634 193.864 1.00 195.26 ? 70  LEU I CD2  1 
ATOM 15092 H H    . LEU I 1 37  ? 203.375 149.576 192.056 1.00 197.31 ? 70  LEU I H    1 
ATOM 15093 H HA   . LEU I 1 37  ? 200.692 149.274 191.839 1.00 196.76 ? 70  LEU I HA   1 
ATOM 15094 H HB2  . LEU I 1 37  ? 201.620 147.096 191.912 1.00 196.68 ? 70  LEU I HB2  1 
ATOM 15095 H HB3  . LEU I 1 37  ? 202.272 147.454 193.309 1.00 196.40 ? 70  LEU I HB3  1 
ATOM 15096 H HG   . LEU I 1 37  ? 200.115 147.603 194.240 1.00 196.51 ? 70  LEU I HG   1 
ATOM 15097 H HD11 . LEU I 1 37  ? 198.825 148.131 192.447 1.00 196.68 ? 70  LEU I HD11 1 
ATOM 15098 H HD12 . LEU I 1 37  ? 198.317 146.714 192.954 1.00 196.46 ? 70  LEU I HD12 1 
ATOM 15099 H HD13 . LEU I 1 37  ? 199.262 146.809 191.681 1.00 196.52 ? 70  LEU I HD13 1 
ATOM 15100 H HD21 . LEU I 1 37  ? 199.772 145.367 194.456 1.00 196.37 ? 70  LEU I HD21 1 
ATOM 15101 H HD22 . LEU I 1 37  ? 200.498 145.072 193.074 1.00 196.19 ? 70  LEU I HD22 1 
ATOM 15102 H HD23 . LEU I 1 37  ? 201.343 145.566 194.326 1.00 196.20 ? 70  LEU I HD23 1 
ATOM 15103 N N    . ASN I 1 38  ? 200.513 150.886 193.664 1.00 194.63 ? 71  ASN I N    1 
ATOM 15104 C CA   . ASN I 1 38  ? 200.349 151.762 194.812 1.00 194.52 ? 71  ASN I CA   1 
ATOM 15105 C C    . ASN I 1 38  ? 198.879 151.839 195.185 1.00 197.07 ? 71  ASN I C    1 
ATOM 15106 O O    . ASN I 1 38  ? 198.010 151.950 194.315 1.00 198.37 ? 71  ASN I O    1 
ATOM 15107 C CB   . ASN I 1 38  ? 200.892 153.162 194.527 1.00 193.93 ? 71  ASN I CB   1 
ATOM 15108 C CG   . ASN I 1 38  ? 202.396 153.179 194.377 1.00 191.81 ? 71  ASN I CG   1 
ATOM 15109 O OD1  . ASN I 1 38  ? 203.092 152.320 194.915 1.00 191.22 ? 71  ASN I OD1  1 
ATOM 15110 N ND2  . ASN I 1 38  ? 202.908 154.161 193.645 1.00 190.63 ? 71  ASN I ND2  1 
ATOM 15111 H H    . ASN I 1 38  ? 199.941 151.027 193.037 1.00 191.98 ? 71  ASN I H    1 
ATOM 15112 H HA   . ASN I 1 38  ? 200.834 151.397 195.568 1.00 191.57 ? 71  ASN I HA   1 
ATOM 15113 H HB2  . ASN I 1 38  ? 200.503 153.491 193.701 1.00 191.66 ? 71  ASN I HB2  1 
ATOM 15114 H HB3  . ASN I 1 38  ? 200.656 153.749 195.263 1.00 191.48 ? 71  ASN I HB3  1 
ATOM 15115 H HD21 . ASN I 1 38  ? 202.389 154.744 193.284 1.00 191.19 ? 71  ASN I HD21 1 
ATOM 15116 H HD22 . ASN I 1 38  ? 203.759 154.213 193.531 1.00 191.14 ? 71  ASN I HD22 1 
ATOM 15117 N N    . ALA I 1 39  ? 198.611 151.779 196.486 1.00 213.27 ? 72  ALA I N    1 
ATOM 15118 C CA   . ALA I 1 39  ? 197.257 151.832 197.008 1.00 216.99 ? 72  ALA I CA   1 
ATOM 15119 C C    . ALA I 1 39  ? 197.231 152.752 198.217 1.00 220.26 ? 72  ALA I C    1 
ATOM 15120 O O    . ALA I 1 39  ? 198.238 152.924 198.908 1.00 217.99 ? 72  ALA I O    1 
ATOM 15121 C CB   . ALA I 1 39  ? 196.744 150.442 197.394 1.00 216.85 ? 72  ALA I CB   1 
ATOM 15122 H H    . ALA I 1 39  ? 199.213 151.705 197.096 1.00 213.30 ? 72  ALA I H    1 
ATOM 15123 H HA   . ALA I 1 39  ? 196.665 152.200 196.334 1.00 214.41 ? 72  ALA I HA   1 
ATOM 15124 H HB1  . ALA I 1 39  ? 195.808 150.508 197.641 1.00 215.19 ? 72  ALA I HB1  1 
ATOM 15125 H HB2  . ALA I 1 39  ? 196.846 149.847 196.636 1.00 214.67 ? 72  ALA I HB2  1 
ATOM 15126 H HB3  . ALA I 1 39  ? 197.263 150.112 198.145 1.00 215.03 ? 72  ALA I HB3  1 
ATOM 15127 N N    . VAL I 1 40  ? 196.066 153.339 198.465 1.00 242.75 ? 73  VAL I N    1 
ATOM 15128 C CA   . VAL I 1 40  ? 195.884 154.232 199.602 1.00 245.14 ? 73  VAL I CA   1 
ATOM 15129 C C    . VAL I 1 40  ? 194.394 154.343 199.877 1.00 246.94 ? 73  VAL I C    1 
ATOM 15130 O O    . VAL I 1 40  ? 193.578 154.371 198.951 1.00 247.23 ? 73  VAL I O    1 
ATOM 15131 C CB   . VAL I 1 40  ? 196.519 155.616 199.334 1.00 244.73 ? 73  VAL I CB   1 
ATOM 15132 C CG1  . VAL I 1 40  ? 195.779 156.333 198.213 1.00 244.75 ? 73  VAL I CG1  1 
ATOM 15133 C CG2  . VAL I 1 40  ? 196.523 156.451 200.605 1.00 244.94 ? 73  VAL I CG2  1 
ATOM 15134 H H    . VAL I 1 40  ? 195.359 153.235 197.986 1.00 243.22 ? 73  VAL I H    1 
ATOM 15135 H HA   . VAL I 1 40  ? 196.310 153.845 200.382 1.00 244.19 ? 73  VAL I HA   1 
ATOM 15136 H HB   . VAL I 1 40  ? 197.439 155.492 199.055 1.00 244.13 ? 73  VAL I HB   1 
ATOM 15137 H HG11 . VAL I 1 40  ? 195.596 155.701 197.501 1.00 244.61 ? 73  VAL I HG11 1 
ATOM 15138 H HG12 . VAL I 1 40  ? 194.947 156.692 198.558 1.00 244.94 ? 73  VAL I HG12 1 
ATOM 15139 H HG13 . VAL I 1 40  ? 196.337 157.052 197.879 1.00 244.62 ? 73  VAL I HG13 1 
ATOM 15140 H HG21 . VAL I 1 40  ? 196.589 155.862 201.372 1.00 244.91 ? 73  VAL I HG21 1 
ATOM 15141 H HG22 . VAL I 1 40  ? 197.285 157.052 200.584 1.00 244.65 ? 73  VAL I HG22 1 
ATOM 15142 H HG23 . VAL I 1 40  ? 195.701 156.964 200.651 1.00 245.07 ? 73  VAL I HG23 1 
ATOM 15143 N N    . GLY I 1 41  ? 194.045 154.402 201.158 1.00 259.97 ? 74  GLY I N    1 
ATOM 15144 C CA   . GLY I 1 41  ? 192.657 154.530 201.549 1.00 260.76 ? 74  GLY I CA   1 
ATOM 15145 C C    . GLY I 1 41  ? 191.797 153.431 200.964 1.00 259.43 ? 74  GLY I C    1 
ATOM 15146 O O    . GLY I 1 41  ? 191.896 152.271 201.373 1.00 256.58 ? 74  GLY I O    1 
ATOM 15147 H H    . GLY I 1 41  ? 194.597 154.369 201.817 1.00 260.78 ? 74  GLY I H    1 
ATOM 15148 H HA2  . GLY I 1 41  ? 192.589 154.494 202.516 1.00 261.69 ? 74  GLY I HA2  1 
ATOM 15149 H HA3  . GLY I 1 41  ? 192.313 155.385 201.247 1.00 261.42 ? 74  GLY I HA3  1 
ATOM 15150 N N    . ASP I 1 42  ? 190.948 153.787 200.005 1.00 265.95 ? 75  ASP I N    1 
ATOM 15151 C CA   . ASP I 1 42  ? 190.087 152.841 199.305 1.00 265.10 ? 75  ASP I CA   1 
ATOM 15152 C C    . ASP I 1 42  ? 190.235 153.009 197.799 1.00 265.18 ? 75  ASP I C    1 
ATOM 15153 O O    . ASP I 1 42  ? 189.257 153.043 197.049 1.00 264.80 ? 75  ASP I O    1 
ATOM 15154 C CB   . ASP I 1 42  ? 188.633 153.021 199.726 1.00 264.90 ? 75  ASP I CB   1 
ATOM 15155 C CG   . ASP I 1 42  ? 188.123 154.420 199.461 1.00 266.62 ? 75  ASP I CG   1 
ATOM 15156 O OD1  . ASP I 1 42  ? 188.938 155.285 199.080 1.00 267.39 ? 75  ASP I OD1  1 
ATOM 15157 O OD2  . ASP I 1 42  ? 186.909 154.654 199.632 1.00 266.68 ? 75  ASP I OD2  1 
ATOM 15158 H H    . ASP I 1 42  ? 190.851 154.598 199.734 1.00 268.47 ? 75  ASP I H    1 
ATOM 15159 H HA   . ASP I 1 42  ? 190.355 151.937 199.533 1.00 268.95 ? 75  ASP I HA   1 
ATOM 15160 H HB2  . ASP I 1 42  ? 188.079 152.400 199.227 1.00 269.25 ? 75  ASP I HB2  1 
ATOM 15161 H HB3  . ASP I 1 42  ? 188.554 152.848 200.677 1.00 269.12 ? 75  ASP I HB3  1 
ATOM 15162 N N    . THR I 1 43  ? 191.477 153.121 197.335 1.00 256.33 ? 76  THR I N    1 
ATOM 15163 C CA   . THR I 1 43  ? 191.740 153.267 195.912 1.00 254.22 ? 76  THR I CA   1 
ATOM 15164 C C    . THR I 1 43  ? 193.064 152.599 195.579 1.00 252.09 ? 76  THR I C    1 
ATOM 15165 O O    . THR I 1 43  ? 193.909 152.379 196.450 1.00 252.80 ? 76  THR I O    1 
ATOM 15166 C CB   . THR I 1 43  ? 191.771 154.738 195.489 1.00 254.00 ? 76  THR I CB   1 
ATOM 15167 O OG1  . THR I 1 43  ? 192.253 154.840 194.144 1.00 252.91 ? 76  THR I OG1  1 
ATOM 15168 C CG2  . THR I 1 43  ? 192.672 155.544 196.414 1.00 255.30 ? 76  THR I CG2  1 
ATOM 15169 H H    . THR I 1 43  ? 192.183 153.116 197.826 1.00 256.58 ? 76  THR I H    1 
ATOM 15170 H HA   . THR I 1 43  ? 191.041 152.821 195.410 1.00 256.57 ? 76  THR I HA   1 
ATOM 15171 H HB   . THR I 1 43  ? 190.875 155.106 195.539 1.00 256.29 ? 76  THR I HB   1 
ATOM 15172 H HG1  . THR I 1 43  ? 191.731 154.440 193.621 1.00 255.97 ? 76  THR I HG1  1 
ATOM 15173 H HG21 . THR I 1 43  ? 192.815 156.430 196.047 1.00 255.78 ? 76  THR I HG21 1 
ATOM 15174 H HG22 . THR I 1 43  ? 193.531 155.103 196.512 1.00 255.45 ? 76  THR I HG22 1 
ATOM 15175 H HG23 . THR I 1 43  ? 192.260 155.628 197.288 1.00 256.06 ? 76  THR I HG23 1 
ATOM 15176 N N    . LEU I 1 44  ? 193.234 152.284 194.298 1.00 228.80 ? 77  LEU I N    1 
ATOM 15177 C CA   . LEU I 1 44  ? 194.394 151.552 193.817 1.00 225.77 ? 77  LEU I CA   1 
ATOM 15178 C C    . LEU I 1 44  ? 194.937 152.215 192.562 1.00 224.50 ? 77  LEU I C    1 
ATOM 15179 O O    . LEU I 1 44  ? 194.173 152.729 191.741 1.00 225.06 ? 77  LEU I O    1 
ATOM 15180 C CB   . LEU I 1 44  ? 194.035 150.097 193.521 1.00 225.05 ? 77  LEU I CB   1 
ATOM 15181 C CG   . LEU I 1 44  ? 195.174 149.221 193.007 1.00 223.48 ? 77  LEU I CG   1 
ATOM 15182 C CD1  . LEU I 1 44  ? 196.250 149.085 194.066 1.00 222.49 ? 77  LEU I CD1  1 
ATOM 15183 C CD2  . LEU I 1 44  ? 194.644 147.857 192.598 1.00 221.52 ? 77  LEU I CD2  1 
ATOM 15184 H H    . LEU I 1 44  ? 192.676 152.489 193.677 1.00 226.52 ? 77  LEU I H    1 
ATOM 15185 H HA   . LEU I 1 44  ? 195.089 151.565 194.494 1.00 224.74 ? 77  LEU I HA   1 
ATOM 15186 H HB2  . LEU I 1 44  ? 193.703 149.692 194.337 1.00 224.31 ? 77  LEU I HB2  1 
ATOM 15187 H HB3  . LEU I 1 44  ? 193.336 150.087 192.848 1.00 224.24 ? 77  LEU I HB3  1 
ATOM 15188 H HG   . LEU I 1 44  ? 195.571 149.633 192.224 1.00 223.43 ? 77  LEU I HG   1 
ATOM 15189 H HD11 . LEU I 1 44  ? 196.672 149.947 194.201 1.00 222.42 ? 77  LEU I HD11 1 
ATOM 15190 H HD12 . LEU I 1 44  ? 195.840 148.784 194.892 1.00 223.29 ? 77  LEU I HD12 1 
ATOM 15191 H HD13 . LEU I 1 44  ? 196.906 148.437 193.768 1.00 222.19 ? 77  LEU I HD13 1 
ATOM 15192 H HD21 . LEU I 1 44  ? 195.381 147.312 192.282 1.00 223.09 ? 77  LEU I HD21 1 
ATOM 15193 H HD22 . LEU I 1 44  ? 194.227 147.438 193.367 1.00 222.96 ? 77  LEU I HD22 1 
ATOM 15194 H HD23 . LEU I 1 44  ? 193.990 147.972 191.890 1.00 223.08 ? 77  LEU I HD23 1 
ATOM 15195 N N    . GLU I 1 45  ? 196.259 152.189 192.415 1.00 221.23 ? 78  GLU I N    1 
ATOM 15196 C CA   . GLU I 1 45  ? 196.937 152.722 191.241 1.00 221.49 ? 78  GLU I CA   1 
ATOM 15197 C C    . GLU I 1 45  ? 197.799 151.634 190.624 1.00 219.68 ? 78  GLU I C    1 
ATOM 15198 O O    . GLU I 1 45  ? 198.564 150.968 191.329 1.00 218.09 ? 78  GLU I O    1 
ATOM 15199 C CB   . GLU I 1 45  ? 197.801 153.933 191.599 1.00 222.46 ? 78  GLU I CB   1 
ATOM 15200 C CG   . GLU I 1 45  ? 198.606 154.476 190.425 1.00 223.42 ? 78  GLU I CG   1 
ATOM 15201 C CD   . GLU I 1 45  ? 199.313 155.778 190.748 1.00 222.86 ? 78  GLU I CD   1 
ATOM 15202 O OE1  . GLU I 1 45  ? 199.225 156.232 191.907 1.00 223.13 ? 78  GLU I OE1  1 
ATOM 15203 O OE2  . GLU I 1 45  ? 199.958 156.346 189.842 1.00 220.94 ? 78  GLU I OE2  1 
ATOM 15204 H H    . GLU I 1 45  ? 196.798 151.858 192.998 1.00 221.23 ? 78  GLU I H    1 
ATOM 15205 H HA   . GLU I 1 45  ? 196.279 152.999 190.585 1.00 222.36 ? 78  GLU I HA   1 
ATOM 15206 H HB2  . GLU I 1 45  ? 197.226 154.645 191.919 1.00 222.39 ? 78  GLU I HB2  1 
ATOM 15207 H HB3  . GLU I 1 45  ? 198.426 153.676 192.294 1.00 221.00 ? 78  GLU I HB3  1 
ATOM 15208 H HG2  . GLU I 1 45  ? 199.281 153.827 190.174 1.00 222.27 ? 78  GLU I HG2  1 
ATOM 15209 H HG3  . GLU I 1 45  ? 198.007 154.637 189.679 1.00 222.99 ? 78  GLU I HG3  1 
ATOM 15210 N N    . ILE I 1 46  ? 197.681 151.465 189.310 1.00 215.77 ? 79  ILE I N    1 
ATOM 15211 C CA   . ILE I 1 46  ? 198.457 150.484 188.565 1.00 214.91 ? 79  ILE I CA   1 
ATOM 15212 C C    . ILE I 1 46  ? 199.128 151.187 187.398 1.00 213.81 ? 79  ILE I C    1 
ATOM 15213 O O    . ILE I 1 46  ? 198.457 151.851 186.600 1.00 215.53 ? 79  ILE I O    1 
ATOM 15214 C CB   . ILE I 1 46  ? 197.582 149.326 188.055 1.00 216.18 ? 79  ILE I CB   1 
ATOM 15215 C CG1  . ILE I 1 46  ? 196.977 148.563 189.233 1.00 217.14 ? 79  ILE I CG1  1 
ATOM 15216 C CG2  . ILE I 1 46  ? 198.404 148.401 187.175 1.00 215.76 ? 79  ILE I CG2  1 
ATOM 15217 C CD1  . ILE I 1 46  ? 195.860 147.623 188.841 1.00 216.81 ? 79  ILE I CD1  1 
ATOM 15218 H H    . ILE I 1 46  ? 197.142 151.920 188.817 1.00 216.02 ? 79  ILE I H    1 
ATOM 15219 H HA   . ILE I 1 46  ? 199.148 150.115 189.137 1.00 215.24 ? 79  ILE I HA   1 
ATOM 15220 H HB   . ILE I 1 46  ? 196.860 149.696 187.524 1.00 215.90 ? 79  ILE I HB   1 
ATOM 15221 H HG12 . ILE I 1 46  ? 197.674 148.035 189.654 1.00 215.81 ? 79  ILE I HG12 1 
ATOM 15222 H HG13 . ILE I 1 46  ? 196.617 149.200 189.870 1.00 216.31 ? 79  ILE I HG13 1 
ATOM 15223 H HG21 . ILE I 1 46  ? 197.973 147.533 187.131 1.00 215.87 ? 79  ILE I HG21 1 
ATOM 15224 H HG22 . ILE I 1 46  ? 199.291 148.310 187.558 1.00 215.86 ? 79  ILE I HG22 1 
ATOM 15225 H HG23 . ILE I 1 46  ? 198.467 148.783 186.286 1.00 216.01 ? 79  ILE I HG23 1 
ATOM 15226 H HD11 . ILE I 1 46  ? 195.370 147.367 189.638 1.00 215.74 ? 79  ILE I HD11 1 
ATOM 15227 H HD12 . ILE I 1 46  ? 195.269 148.078 188.221 1.00 216.14 ? 79  ILE I HD12 1 
ATOM 15228 H HD13 . ILE I 1 46  ? 196.241 146.838 188.419 1.00 216.04 ? 79  ILE I HD13 1 
ATOM 15229 N N    . ARG I 1 47  ? 200.444 151.036 187.298 1.00 202.86 ? 80  ARG I N    1 
ATOM 15230 C CA   . ARG I 1 47  ? 201.222 151.596 186.205 1.00 202.62 ? 80  ARG I CA   1 
ATOM 15231 C C    . ARG I 1 47  ? 202.164 150.530 185.673 1.00 202.64 ? 80  ARG I C    1 
ATOM 15232 O O    . ARG I 1 47  ? 202.737 149.755 186.446 1.00 201.34 ? 80  ARG I O    1 
ATOM 15233 C CB   . ARG I 1 47  ? 202.024 152.816 186.666 1.00 202.30 ? 80  ARG I CB   1 
ATOM 15234 C CG   . ARG I 1 47  ? 201.774 154.080 185.868 1.00 203.49 ? 80  ARG I CG   1 
ATOM 15235 C CD   . ARG I 1 47  ? 202.664 155.203 186.358 1.00 201.01 ? 80  ARG I CD   1 
ATOM 15236 N NE   . ARG I 1 47  ? 202.315 155.598 187.717 1.00 201.18 ? 80  ARG I NE   1 
ATOM 15237 C CZ   . ARG I 1 47  ? 203.046 156.402 188.478 1.00 200.27 ? 80  ARG I CZ   1 
ATOM 15238 N NH1  . ARG I 1 47  ? 204.189 156.911 188.048 1.00 200.18 ? 80  ARG I NH1  1 
ATOM 15239 N NH2  . ARG I 1 47  ? 202.620 156.699 189.703 1.00 200.03 ? 80  ARG I NH2  1 
ATOM 15240 H H    . ARG I 1 47  ? 200.919 150.600 187.867 1.00 202.21 ? 80  ARG I H    1 
ATOM 15241 H HA   . ARG I 1 47  ? 200.629 151.868 185.488 1.00 201.12 ? 80  ARG I HA   1 
ATOM 15242 H HB2  . ARG I 1 47  ? 201.803 153.002 187.592 1.00 201.68 ? 80  ARG I HB2  1 
ATOM 15243 H HB3  . ARG I 1 47  ? 202.969 152.610 186.590 1.00 201.28 ? 80  ARG I HB3  1 
ATOM 15244 H HG2  . ARG I 1 47  ? 201.964 153.918 184.930 1.00 200.84 ? 80  ARG I HG2  1 
ATOM 15245 H HG3  . ARG I 1 47  ? 200.854 154.357 185.988 1.00 201.13 ? 80  ARG I HG3  1 
ATOM 15246 H HD2  . ARG I 1 47  ? 203.587 154.905 186.354 1.00 200.52 ? 80  ARG I HD2  1 
ATOM 15247 H HD3  . ARG I 1 47  ? 202.556 155.973 185.779 1.00 200.58 ? 80  ARG I HD3  1 
ATOM 15248 H HE   . ARG I 1 47  ? 201.562 155.328 188.031 1.00 201.61 ? 80  ARG I HE   1 
ATOM 15249 H HH11 . ARG I 1 47  ? 204.475 156.727 187.259 1.00 200.50 ? 80  ARG I HH11 1 
ATOM 15250 H HH12 . ARG I 1 47  ? 204.646 157.430 188.560 1.00 200.67 ? 80  ARG I HH12 1 
ATOM 15251 H HH21 . ARG I 1 47  ? 201.879 156.372 189.992 1.00 201.42 ? 80  ARG I HH21 1 
ATOM 15252 H HH22 . ARG I 1 47  ? 203.087 157.218 190.205 1.00 200.80 ? 80  ARG I HH22 1 
ATOM 15253 N N    . ALA I 1 48  ? 202.321 150.491 184.354 1.00 206.46 ? 81  ALA I N    1 
ATOM 15254 C CA   . ALA I 1 48  ? 203.235 149.543 183.738 1.00 205.82 ? 81  ALA I CA   1 
ATOM 15255 C C    . ALA I 1 48  ? 203.610 150.049 182.356 1.00 210.32 ? 81  ALA I C    1 
ATOM 15256 O O    . ALA I 1 48  ? 202.904 150.865 181.760 1.00 213.35 ? 81  ALA I O    1 
ATOM 15257 C CB   . ALA I 1 48  ? 202.620 148.144 183.650 1.00 206.42 ? 81  ALA I CB   1 
ATOM 15258 H H    . ALA I 1 48  ? 201.911 151.003 183.797 1.00 204.66 ? 81  ALA I H    1 
ATOM 15259 H HA   . ALA I 1 48  ? 204.044 149.486 184.271 1.00 204.92 ? 81  ALA I HA   1 
ATOM 15260 H HB1  . ALA I 1 48  ? 201.811 148.188 183.117 1.00 205.54 ? 81  ALA I HB1  1 
ATOM 15261 H HB2  . ALA I 1 48  ? 202.410 147.835 184.546 1.00 205.38 ? 81  ALA I HB2  1 
ATOM 15262 H HB3  . ALA I 1 48  ? 203.258 147.545 183.234 1.00 205.59 ? 81  ALA I HB3  1 
ATOM 15263 N N    . LYS I 1 49  ? 204.735 149.544 181.856 1.00 224.88 ? 82  LYS I N    1 
ATOM 15264 C CA   . LYS I 1 49  ? 205.249 149.925 180.549 1.00 230.44 ? 82  LYS I CA   1 
ATOM 15265 C C    . LYS I 1 49  ? 205.860 148.703 179.886 1.00 231.84 ? 82  LYS I C    1 
ATOM 15266 O O    . LYS I 1 49  ? 206.604 147.955 180.526 1.00 227.54 ? 82  LYS I O    1 
ATOM 15267 C CB   . LYS I 1 49  ? 206.286 151.046 180.668 1.00 230.68 ? 82  LYS I CB   1 
ATOM 15268 C CG   . LYS I 1 49  ? 207.255 150.879 181.826 1.00 227.66 ? 82  LYS I CG   1 
ATOM 15269 C CD   . LYS I 1 49  ? 208.180 152.080 181.941 1.00 227.29 ? 82  LYS I CD   1 
ATOM 15270 C CE   . LYS I 1 49  ? 209.046 152.004 183.188 1.00 225.25 ? 82  LYS I CE   1 
ATOM 15271 N NZ   . LYS I 1 49  ? 209.986 150.851 183.158 1.00 225.24 ? 82  LYS I NZ   1 
ATOM 15272 H H    . LYS I 1 49  ? 205.225 148.968 182.265 1.00 224.37 ? 82  LYS I H    1 
ATOM 15273 H HA   . LYS I 1 49  ? 204.519 150.241 179.995 1.00 225.62 ? 82  LYS I HA   1 
ATOM 15274 H HB2  . LYS I 1 49  ? 206.809 151.074 179.852 1.00 226.22 ? 82  LYS I HB2  1 
ATOM 15275 H HB3  . LYS I 1 49  ? 205.823 151.889 180.790 1.00 226.07 ? 82  LYS I HB3  1 
ATOM 15276 H HG2  . LYS I 1 49  ? 206.760 150.800 182.656 1.00 225.53 ? 82  LYS I HG2  1 
ATOM 15277 H HG3  . LYS I 1 49  ? 207.798 150.089 181.679 1.00 225.78 ? 82  LYS I HG3  1 
ATOM 15278 H HD2  . LYS I 1 49  ? 208.763 152.109 181.166 1.00 226.30 ? 82  LYS I HD2  1 
ATOM 15279 H HD3  . LYS I 1 49  ? 207.647 152.889 181.990 1.00 226.10 ? 82  LYS I HD3  1 
ATOM 15280 H HE2  . LYS I 1 49  ? 209.570 152.817 183.260 1.00 225.95 ? 82  LYS I HE2  1 
ATOM 15281 H HE3  . LYS I 1 49  ? 208.475 151.906 183.965 1.00 225.76 ? 82  LYS I HE3  1 
ATOM 15282 H HZ1  . LYS I 1 49  ? 209.531 150.088 183.100 1.00 225.76 ? 82  LYS I HZ1  1 
ATOM 15283 H HZ2  . LYS I 1 49  ? 210.528 150.919 182.455 1.00 225.97 ? 82  LYS I HZ2  1 
ATOM 15284 H HZ3  . LYS I 1 49  ? 210.477 150.840 183.900 1.00 225.80 ? 82  LYS I HZ3  1 
ATOM 15285 N N    . ARG I 1 50  ? 205.545 148.508 178.609 1.00 259.71 ? 83  ARG I N    1 
ATOM 15286 C CA   . ARG I 1 50  ? 205.968 147.336 177.860 1.00 260.39 ? 83  ARG I CA   1 
ATOM 15287 C C    . ARG I 1 50  ? 206.800 147.747 176.655 1.00 260.82 ? 83  ARG I C    1 
ATOM 15288 O O    . ARG I 1 50  ? 206.640 148.842 176.110 1.00 262.39 ? 83  ARG I O    1 
ATOM 15289 C CB   . ARG I 1 50  ? 204.766 146.513 177.386 1.00 259.96 ? 83  ARG I CB   1 
ATOM 15290 C CG   . ARG I 1 50  ? 203.807 147.270 176.480 1.00 261.38 ? 83  ARG I CG   1 
ATOM 15291 C CD   . ARG I 1 50  ? 203.034 146.319 175.588 1.00 260.23 ? 83  ARG I CD   1 
ATOM 15292 N NE   . ARG I 1 50  ? 202.336 145.293 176.354 1.00 258.71 ? 83  ARG I NE   1 
ATOM 15293 C CZ   . ARG I 1 50  ? 201.131 145.440 176.888 1.00 258.94 ? 83  ARG I CZ   1 
ATOM 15294 N NH1  . ARG I 1 50  ? 200.451 146.569 176.765 1.00 258.53 ? 83  ARG I NH1  1 
ATOM 15295 N NH2  . ARG I 1 50  ? 200.593 144.427 177.561 1.00 258.24 ? 83  ARG I NH2  1 
ATOM 15296 H H    . ARG I 1 50  ? 205.073 149.057 178.144 1.00 258.52 ? 83  ARG I H    1 
ATOM 15297 H HA   . ARG I 1 50  ? 206.516 146.771 178.427 1.00 258.58 ? 83  ARG I HA   1 
ATOM 15298 H HB2  . ARG I 1 50  ? 205.091 145.743 176.893 1.00 259.49 ? 83  ARG I HB2  1 
ATOM 15299 H HB3  . ARG I 1 50  ? 204.266 146.217 178.162 1.00 258.74 ? 83  ARG I HB3  1 
ATOM 15300 H HG2  . ARG I 1 50  ? 203.171 147.759 177.026 1.00 260.06 ? 83  ARG I HG2  1 
ATOM 15301 H HG3  . ARG I 1 50  ? 204.301 147.880 175.912 1.00 260.42 ? 83  ARG I HG3  1 
ATOM 15302 H HD2  . ARG I 1 50  ? 202.379 146.821 175.078 1.00 260.30 ? 83  ARG I HD2  1 
ATOM 15303 H HD3  . ARG I 1 50  ? 203.653 145.876 174.987 1.00 260.29 ? 83  ARG I HD3  1 
ATOM 15304 H HE   . ARG I 1 50  ? 202.726 144.533 176.451 1.00 259.15 ? 83  ARG I HE   1 
ATOM 15305 H HH11 . ARG I 1 50  ? 200.786 147.232 176.332 1.00 260.27 ? 83  ARG I HH11 1 
ATOM 15306 H HH12 . ARG I 1 50  ? 199.671 146.639 177.119 1.00 259.95 ? 83  ARG I HH12 1 
ATOM 15307 H HH21 . ARG I 1 50  ? 201.026 143.689 177.647 1.00 257.24 ? 83  ARG I HH21 1 
ATOM 15308 H HH22 . ARG I 1 50  ? 199.812 144.511 177.912 1.00 258.25 ? 83  ARG I HH22 1 
ATOM 15309 N N    . SER I 1 51  ? 207.683 146.846 176.239 1.00 252.32 ? 84  SER I N    1 
ATOM 15310 C CA   . SER I 1 51  ? 208.458 147.072 175.034 1.00 252.73 ? 84  SER I CA   1 
ATOM 15311 C C    . SER I 1 51  ? 207.552 146.983 173.807 1.00 254.16 ? 84  SER I C    1 
ATOM 15312 O O    . SER I 1 51  ? 206.504 146.333 173.844 1.00 253.66 ? 84  SER I O    1 
ATOM 15313 C CB   . SER I 1 51  ? 209.583 146.049 174.923 1.00 251.89 ? 84  SER I CB   1 
ATOM 15314 O OG   . SER I 1 51  ? 210.397 146.060 176.082 1.00 250.20 ? 84  SER I OG   1 
ATOM 15315 H H    . SER I 1 51  ? 207.849 146.101 176.635 1.00 251.16 ? 84  SER I H    1 
ATOM 15316 H HA   . SER I 1 51  ? 208.850 147.958 175.076 1.00 251.12 ? 84  SER I HA   1 
ATOM 15317 H HB2  . SER I 1 51  ? 209.197 145.166 174.817 1.00 250.90 ? 84  SER I HB2  1 
ATOM 15318 H HB3  . SER I 1 51  ? 210.130 146.266 174.151 1.00 250.84 ? 84  SER I HB3  1 
ATOM 15319 H HG   . SER I 1 51  ? 211.003 145.482 176.013 1.00 250.60 ? 84  SER I HG   1 
ATOM 15320 N N    . PRO I 1 52  ? 207.925 147.632 172.712 1.00 273.28 ? 85  PRO I N    1 
ATOM 15321 C CA   . PRO I 1 52  ? 207.163 147.507 171.469 1.00 275.51 ? 85  PRO I CA   1 
ATOM 15322 C C    . PRO I 1 52  ? 207.534 146.222 170.735 1.00 276.58 ? 85  PRO I C    1 
ATOM 15323 O O    . PRO I 1 52  ? 208.317 145.403 171.213 1.00 275.74 ? 85  PRO I O    1 
ATOM 15324 C CB   . PRO I 1 52  ? 207.578 148.752 170.687 1.00 275.27 ? 85  PRO I CB   1 
ATOM 15325 C CG   . PRO I 1 52  ? 208.979 148.994 171.120 1.00 274.61 ? 85  PRO I CG   1 
ATOM 15326 C CD   . PRO I 1 52  ? 209.060 148.561 172.565 1.00 274.22 ? 85  PRO I CD   1 
ATOM 15327 H HA   . PRO I 1 52  ? 206.209 147.527 171.642 1.00 274.01 ? 85  PRO I HA   1 
ATOM 15328 H HB2  . PRO I 1 52  ? 207.534 148.578 169.734 1.00 274.58 ? 85  PRO I HB2  1 
ATOM 15329 H HB3  . PRO I 1 52  ? 207.008 149.498 170.931 1.00 274.47 ? 85  PRO I HB3  1 
ATOM 15330 H HG2  . PRO I 1 52  ? 209.581 148.467 170.573 1.00 274.46 ? 85  PRO I HG2  1 
ATOM 15331 H HG3  . PRO I 1 52  ? 209.184 149.939 171.037 1.00 274.61 ? 85  PRO I HG3  1 
ATOM 15332 H HD2  . PRO I 1 52  ? 209.897 148.101 172.733 1.00 273.91 ? 85  PRO I HD2  1 
ATOM 15333 H HD3  . PRO I 1 52  ? 208.950 149.324 173.153 1.00 273.91 ? 85  PRO I HD3  1 
ATOM 15334 N N    . LEU I 1 53  ? 206.952 146.059 169.551 1.00 293.12 ? 86  LEU I N    1 
ATOM 15335 C CA   . LEU I 1 53  ? 207.179 144.871 168.731 1.00 294.03 ? 86  LEU I CA   1 
ATOM 15336 C C    . LEU I 1 53  ? 208.542 144.970 168.059 1.00 294.38 ? 86  LEU I C    1 
ATOM 15337 O O    . LEU I 1 53  ? 208.684 145.580 166.997 1.00 295.07 ? 86  LEU I O    1 
ATOM 15338 C CB   . LEU I 1 53  ? 206.068 144.722 167.697 1.00 294.57 ? 86  LEU I CB   1 
ATOM 15339 C CG   . LEU I 1 53  ? 206.250 143.598 166.676 1.00 295.09 ? 86  LEU I CG   1 
ATOM 15340 C CD1  . LEU I 1 53  ? 206.581 142.287 167.370 1.00 295.83 ? 86  LEU I CD1  1 
ATOM 15341 C CD2  . LEU I 1 53  ? 205.002 143.451 165.820 1.00 294.43 ? 86  LEU I CD2  1 
ATOM 15342 H H    . LEU I 1 53  ? 206.415 146.628 169.195 1.00 293.77 ? 86  LEU I H    1 
ATOM 15343 H HA   . LEU I 1 53  ? 207.175 144.086 169.301 1.00 294.55 ? 86  LEU I HA   1 
ATOM 15344 H HB2  . LEU I 1 53  ? 205.235 144.557 168.165 1.00 294.85 ? 86  LEU I HB2  1 
ATOM 15345 H HB3  . LEU I 1 53  ? 206.001 145.553 167.202 1.00 294.85 ? 86  LEU I HB3  1 
ATOM 15346 H HG   . LEU I 1 53  ? 206.990 143.821 166.089 1.00 295.16 ? 86  LEU I HG   1 
ATOM 15347 H HD11 . LEU I 1 53  ? 207.486 142.331 167.715 1.00 295.12 ? 86  LEU I HD11 1 
ATOM 15348 H HD12 . LEU I 1 53  ? 205.955 142.148 168.098 1.00 295.24 ? 86  LEU I HD12 1 
ATOM 15349 H HD13 . LEU I 1 53  ? 206.508 141.564 166.727 1.00 295.31 ? 86  LEU I HD13 1 
ATOM 15350 H HD21 . LEU I 1 53  ? 205.190 142.838 165.092 1.00 295.20 ? 86  LEU I HD21 1 
ATOM 15351 H HD22 . LEU I 1 53  ? 204.283 143.102 166.369 1.00 295.20 ? 86  LEU I HD22 1 
ATOM 15352 H HD23 . LEU I 1 53  ? 204.758 144.320 165.466 1.00 295.25 ? 86  LEU I HD23 1 
ATOM 15353 N N    . MET I 1 54  ? 209.553 144.368 168.679 1.00 285.29 ? 87  MET I N    1 
ATOM 15354 C CA   . MET I 1 54  ? 210.896 144.372 168.118 1.00 285.87 ? 87  MET I CA   1 
ATOM 15355 C C    . MET I 1 54  ? 211.006 143.323 167.019 1.00 288.73 ? 87  MET I C    1 
ATOM 15356 O O    . MET I 1 54  ? 210.439 142.232 167.125 1.00 287.26 ? 87  MET I O    1 
ATOM 15357 C CB   . MET I 1 54  ? 211.930 144.100 169.210 1.00 283.51 ? 87  MET I CB   1 
ATOM 15358 C CG   . MET I 1 54  ? 211.808 145.021 170.411 1.00 282.54 ? 87  MET I CG   1 
ATOM 15359 S SD   . MET I 1 54  ? 211.782 146.765 169.951 1.00 282.30 ? 87  MET I SD   1 
ATOM 15360 C CE   . MET I 1 54  ? 213.307 146.899 169.021 1.00 283.22 ? 87  MET I CE   1 
ATOM 15361 H H    . MET I 1 54  ? 209.485 143.949 169.427 1.00 283.65 ? 87  MET I H    1 
ATOM 15362 H HA   . MET I 1 54  ? 211.079 145.244 167.737 1.00 283.53 ? 87  MET I HA   1 
ATOM 15363 H HB2  . MET I 1 54  ? 211.818 143.189 169.524 1.00 283.09 ? 87  MET I HB2  1 
ATOM 15364 H HB3  . MET I 1 54  ? 212.818 144.211 168.837 1.00 283.21 ? 87  MET I HB3  1 
ATOM 15365 H HG2  . MET I 1 54  ? 210.982 144.822 170.880 1.00 282.81 ? 87  MET I HG2  1 
ATOM 15366 H HG3  . MET I 1 54  ? 212.566 144.878 170.998 1.00 282.99 ? 87  MET I HG3  1 
ATOM 15367 H HE1  . MET I 1 54  ? 213.464 147.832 168.807 1.00 283.07 ? 87  MET I HE1  1 
ATOM 15368 H HE2  . MET I 1 54  ? 213.226 146.383 168.204 1.00 283.22 ? 87  MET I HE2  1 
ATOM 15369 H HE3  . MET I 1 54  ? 214.037 146.556 169.560 1.00 283.11 ? 87  MET I HE3  1 
ATOM 15370 N N    . ILE I 1 55  ? 211.745 143.656 165.961 1.00 325.84 ? 88  ILE I N    1 
ATOM 15371 C CA   . ILE I 1 55  ? 211.898 142.783 164.803 1.00 328.06 ? 88  ILE I CA   1 
ATOM 15372 C C    . ILE I 1 55  ? 213.345 142.830 164.330 1.00 330.01 ? 88  ILE I C    1 
ATOM 15373 O O    . ILE I 1 55  ? 214.149 143.647 164.782 1.00 329.48 ? 88  ILE I O    1 
ATOM 15374 C CB   . ILE I 1 55  ? 210.948 143.169 163.649 1.00 327.29 ? 88  ILE I CB   1 
ATOM 15375 C CG1  . ILE I 1 55  ? 211.138 144.638 163.263 1.00 326.90 ? 88  ILE I CG1  1 
ATOM 15376 C CG2  . ILE I 1 55  ? 209.505 142.907 164.046 1.00 325.26 ? 88  ILE I CG2  1 
ATOM 15377 C CD1  . ILE I 1 55  ? 210.289 145.072 162.086 1.00 324.72 ? 88  ILE I CD1  1 
ATOM 15378 H H    . ILE I 1 55  ? 212.174 144.398 165.890 1.00 325.62 ? 88  ILE I H    1 
ATOM 15379 H HA   . ILE I 1 55  ? 211.699 141.871 165.064 1.00 326.80 ? 88  ILE I HA   1 
ATOM 15380 H HB   . ILE I 1 55  ? 211.160 142.618 162.879 1.00 327.70 ? 88  ILE I HB   1 
ATOM 15381 H HG12 . ILE I 1 55  ? 210.900 145.195 164.021 1.00 326.98 ? 88  ILE I HG12 1 
ATOM 15382 H HG13 . ILE I 1 55  ? 212.067 144.785 163.026 1.00 327.75 ? 88  ILE I HG13 1 
ATOM 15383 H HG21 . ILE I 1 55  ? 209.440 142.018 164.429 1.00 326.59 ? 88  ILE I HG21 1 
ATOM 15384 H HG22 . ILE I 1 55  ? 209.232 143.570 164.699 1.00 326.01 ? 88  ILE I HG22 1 
ATOM 15385 H HG23 . ILE I 1 55  ? 208.944 142.968 163.257 1.00 327.11 ? 88  ILE I HG23 1 
ATOM 15386 H HD11 . ILE I 1 55  ? 210.586 145.947 161.789 1.00 327.71 ? 88  ILE I HD11 1 
ATOM 15387 H HD12 . ILE I 1 55  ? 209.361 145.114 162.363 1.00 327.61 ? 88  ILE I HD12 1 
ATOM 15388 H HD13 . ILE I 1 55  ? 210.392 144.428 161.368 1.00 327.74 ? 88  ILE I HD13 1 
ATOM 15389 N N    . THR I 1 56  ? 213.666 141.931 163.405 1.00 347.23 ? 89  THR I N    1 
ATOM 15390 C CA   . THR I 1 56  ? 214.985 141.863 162.799 1.00 347.36 ? 89  THR I CA   1 
ATOM 15391 C C    . THR I 1 56  ? 215.006 142.654 161.492 1.00 346.11 ? 89  THR I C    1 
ATOM 15392 O O    . THR I 1 56  ? 213.968 143.020 160.935 1.00 345.67 ? 89  THR I O    1 
ATOM 15393 C CB   . THR I 1 56  ? 215.386 140.407 162.555 1.00 346.55 ? 89  THR I CB   1 
ATOM 15394 O OG1  . THR I 1 56  ? 214.988 139.606 163.675 1.00 347.32 ? 89  THR I OG1  1 
ATOM 15395 C CG2  . THR I 1 56  ? 216.893 140.283 162.363 1.00 346.76 ? 89  THR I CG2  1 
ATOM 15396 H H    . THR I 1 56  ? 213.121 141.337 163.107 1.00 347.74 ? 89  THR I H    1 
ATOM 15397 H HA   . THR I 1 56  ? 215.633 142.260 163.402 1.00 348.47 ? 89  THR I HA   1 
ATOM 15398 H HB   . THR I 1 56  ? 214.947 140.082 161.754 1.00 348.69 ? 89  THR I HB   1 
ATOM 15399 H HG1  . THR I 1 56  ? 215.224 138.809 163.556 1.00 348.68 ? 89  THR I HG1  1 
ATOM 15400 H HG21 . THR I 1 56  ? 217.167 139.362 162.497 1.00 348.70 ? 89  THR I HG21 1 
ATOM 15401 H HG22 . THR I 1 56  ? 217.139 140.554 161.465 1.00 348.77 ? 89  THR I HG22 1 
ATOM 15402 H HG23 . THR I 1 56  ? 217.359 140.844 163.003 1.00 348.67 ? 89  THR I HG23 1 
ATOM 15403 N N    . GLU I 1 57  ? 216.218 142.916 161.000 1.00 337.20 ? 90  GLU I N    1 
ATOM 15404 C CA   . GLU I 1 57  ? 216.369 143.706 159.782 1.00 336.30 ? 90  GLU I CA   1 
ATOM 15405 C C    . GLU I 1 57  ? 215.723 143.014 158.588 1.00 333.40 ? 90  GLU I C    1 
ATOM 15406 O O    . GLU I 1 57  ? 215.067 143.663 157.765 1.00 334.21 ? 90  GLU I O    1 
ATOM 15407 C CB   . GLU I 1 57  ? 217.851 143.962 159.509 1.00 336.78 ? 90  GLU I CB   1 
ATOM 15408 C CG   . GLU I 1 57  ? 218.523 144.880 160.519 1.00 337.14 ? 90  GLU I CG   1 
ATOM 15409 C CD   . GLU I 1 57  ? 218.863 144.174 161.819 1.00 337.43 ? 90  GLU I CD   1 
ATOM 15410 O OE1  . GLU I 1 57  ? 218.506 142.986 161.963 1.00 337.60 ? 90  GLU I OE1  1 
ATOM 15411 O OE2  . GLU I 1 57  ? 219.487 144.807 162.696 1.00 337.45 ? 90  GLU I OE2  1 
ATOM 15412 H H    . GLU I 1 57  ? 216.956 142.648 161.347 1.00 337.99 ? 90  GLU I H    1 
ATOM 15413 H HA   . GLU I 1 57  ? 215.933 144.564 159.905 1.00 337.71 ? 90  GLU I HA   1 
ATOM 15414 H HB2  . GLU I 1 57  ? 218.321 143.113 159.521 1.00 337.63 ? 90  GLU I HB2  1 
ATOM 15415 H HB3  . GLU I 1 57  ? 217.940 144.372 158.635 1.00 337.54 ? 90  GLU I HB3  1 
ATOM 15416 H HG2  . GLU I 1 57  ? 219.349 145.219 160.138 1.00 337.45 ? 90  GLU I HG2  1 
ATOM 15417 H HG3  . GLU I 1 57  ? 217.926 145.616 160.725 1.00 337.51 ? 90  GLU I HG3  1 
ATOM 15418 N N    . SER I 1 58  ? 215.892 141.699 158.479 1.00 295.47 ? 91  SER I N    1 
ATOM 15419 C CA   . SER I 1 58  ? 215.338 140.930 157.373 1.00 292.67 ? 91  SER I CA   1 
ATOM 15420 C C    . SER I 1 58  ? 213.863 140.598 157.559 1.00 292.95 ? 91  SER I C    1 
ATOM 15421 O O    . SER I 1 58  ? 213.331 139.777 156.804 1.00 290.64 ? 91  SER I O    1 
ATOM 15422 C CB   . SER I 1 58  ? 216.131 139.634 157.192 1.00 290.26 ? 91  SER I CB   1 
ATOM 15423 O OG   . SER I 1 58  ? 216.014 138.804 158.334 1.00 290.04 ? 91  SER I OG   1 
ATOM 15424 H H    . SER I 1 58  ? 216.332 141.223 159.044 1.00 294.19 ? 91  SER I H    1 
ATOM 15425 H HA   . SER I 1 58  ? 215.425 141.448 156.557 1.00 291.62 ? 91  SER I HA   1 
ATOM 15426 H HB2  . SER I 1 58  ? 215.788 139.158 156.420 1.00 290.26 ? 91  SER I HB2  1 
ATOM 15427 H HB3  . SER I 1 58  ? 217.067 139.853 157.056 1.00 290.70 ? 91  SER I HB3  1 
ATOM 15428 H HG   . SER I 1 58  ? 216.481 138.112 158.237 1.00 290.24 ? 91  SER I HG   1 
ATOM 15429 N N    . GLU I 1 59  ? 213.195 141.208 158.534 1.00 310.14 ? 92  GLU I N    1 
ATOM 15430 C CA   . GLU I 1 59  ? 211.806 140.909 158.840 1.00 308.37 ? 92  GLU I CA   1 
ATOM 15431 C C    . GLU I 1 59  ? 210.951 142.159 158.694 1.00 305.96 ? 92  GLU I C    1 
ATOM 15432 O O    . GLU I 1 59  ? 211.432 143.286 158.848 1.00 307.12 ? 92  GLU I O    1 
ATOM 15433 C CB   . GLU I 1 59  ? 211.663 140.353 160.259 1.00 310.40 ? 92  GLU I CB   1 
ATOM 15434 C CG   . GLU I 1 59  ? 212.437 139.070 160.496 1.00 310.21 ? 92  GLU I CG   1 
ATOM 15435 C CD   . GLU I 1 59  ? 212.417 138.643 161.948 1.00 311.14 ? 92  GLU I CD   1 
ATOM 15436 O OE1  . GLU I 1 59  ? 211.738 139.312 162.754 1.00 312.03 ? 92  GLU I OE1  1 
ATOM 15437 O OE2  . GLU I 1 59  ? 213.081 137.641 162.284 1.00 310.06 ? 92  GLU I OE2  1 
ATOM 15438 H H    . GLU I 1 59  ? 213.534 141.811 159.044 1.00 311.50 ? 92  GLU I H    1 
ATOM 15439 H HA   . GLU I 1 59  ? 211.479 140.243 158.219 1.00 309.89 ? 92  GLU I HA   1 
ATOM 15440 H HB2  . GLU I 1 59  ? 211.988 141.016 160.889 1.00 312.00 ? 92  GLU I HB2  1 
ATOM 15441 H HB3  . GLU I 1 59  ? 210.726 140.169 160.429 1.00 310.70 ? 92  GLU I HB3  1 
ATOM 15442 H HG2  . GLU I 1 59  ? 212.042 138.359 159.968 1.00 310.20 ? 92  GLU I HG2  1 
ATOM 15443 H HG3  . GLU I 1 59  ? 213.362 139.204 160.235 1.00 311.01 ? 92  GLU I HG3  1 
ATOM 15444 N N    . ARG I 1 60  ? 209.673 141.944 158.392 1.00 266.62 ? 93  ARG I N    1 
ATOM 15445 C CA   . ARG I 1 60  ? 208.704 143.022 158.271 1.00 264.80 ? 93  ARG I CA   1 
ATOM 15446 C C    . ARG I 1 60  ? 207.428 142.620 158.992 1.00 264.08 ? 93  ARG I C    1 
ATOM 15447 O O    . ARG I 1 60  ? 207.048 141.447 159.006 1.00 262.60 ? 93  ARG I O    1 
ATOM 15448 C CB   . ARG I 1 60  ? 208.401 143.347 156.804 1.00 263.60 ? 93  ARG I CB   1 
ATOM 15449 C CG   . ARG I 1 60  ? 209.563 143.985 156.068 1.00 264.01 ? 93  ARG I CG   1 
ATOM 15450 C CD   . ARG I 1 60  ? 209.125 144.568 154.739 1.00 263.52 ? 93  ARG I CD   1 
ATOM 15451 N NE   . ARG I 1 60  ? 208.628 143.538 153.834 1.00 263.24 ? 93  ARG I NE   1 
ATOM 15452 C CZ   . ARG I 1 60  ? 209.392 142.814 153.028 1.00 263.05 ? 93  ARG I CZ   1 
ATOM 15453 N NH1  . ARG I 1 60  ? 210.706 142.974 152.988 1.00 263.07 ? 93  ARG I NH1  1 
ATOM 15454 N NH2  . ARG I 1 60  ? 208.824 141.906 152.239 1.00 262.96 ? 93  ARG I NH2  1 
ATOM 15455 H H    . ARG I 1 60  ? 209.339 141.165 158.249 1.00 265.69 ? 93  ARG I H    1 
ATOM 15456 H HA   . ARG I 1 60  ? 209.055 143.821 158.694 1.00 265.15 ? 93  ARG I HA   1 
ATOM 15457 H HB2  . ARG I 1 60  ? 208.173 142.525 156.342 1.00 263.86 ? 93  ARG I HB2  1 
ATOM 15458 H HB3  . ARG I 1 60  ? 207.652 143.962 156.768 1.00 263.71 ? 93  ARG I HB3  1 
ATOM 15459 H HG2  . ARG I 1 60  ? 209.931 144.702 156.609 1.00 264.14 ? 93  ARG I HG2  1 
ATOM 15460 H HG3  . ARG I 1 60  ? 210.241 143.313 155.896 1.00 264.55 ? 93  ARG I HG3  1 
ATOM 15461 H HD2  . ARG I 1 60  ? 208.408 145.203 154.894 1.00 263.37 ? 93  ARG I HD2  1 
ATOM 15462 H HD3  . ARG I 1 60  ? 209.877 145.012 154.319 1.00 263.39 ? 93  ARG I HD3  1 
ATOM 15463 H HE   . ARG I 1 60  ? 207.776 143.454 153.757 1.00 263.42 ? 93  ARG I HE   1 
ATOM 15464 H HH11 . ARG I 1 60  ? 211.087 143.556 153.492 1.00 263.40 ? 93  ARG I HH11 1 
ATOM 15465 H HH12 . ARG I 1 60  ? 211.179 142.491 152.456 1.00 263.35 ? 93  ARG I HH12 1 
ATOM 15466 H HH21 . ARG I 1 60  ? 207.971 141.795 152.256 1.00 263.41 ? 93  ARG I HH21 1 
ATOM 15467 H HH22 . ARG I 1 60  ? 209.309 141.431 151.711 1.00 263.31 ? 93  ARG I HH22 1 
ATOM 15468 N N    . ILE I 1 61  ? 206.768 143.609 159.591 1.00 269.51 ? 94  ILE I N    1 
ATOM 15469 C CA   . ILE I 1 61  ? 205.501 143.386 160.287 1.00 269.01 ? 94  ILE I CA   1 
ATOM 15470 C C    . ILE I 1 61  ? 204.410 143.461 159.225 1.00 267.67 ? 94  ILE I C    1 
ATOM 15471 O O    . ILE I 1 61  ? 203.804 144.507 158.992 1.00 267.80 ? 94  ILE I O    1 
ATOM 15472 C CB   . ILE I 1 61  ? 205.283 144.393 161.412 1.00 269.75 ? 94  ILE I CB   1 
ATOM 15473 C CG1  . ILE I 1 61  ? 206.389 144.266 162.463 1.00 271.03 ? 94  ILE I CG1  1 
ATOM 15474 C CG2  . ILE I 1 61  ? 203.914 144.184 162.045 1.00 269.27 ? 94  ILE I CG2  1 
ATOM 15475 C CD1  . ILE I 1 61  ? 206.546 145.494 163.334 1.00 270.93 ? 94  ILE I CD1  1 
ATOM 15476 H H    . ILE I 1 61  ? 207.035 144.427 159.607 1.00 270.51 ? 94  ILE I H    1 
ATOM 15477 H HA   . ILE I 1 61  ? 205.496 142.495 160.670 1.00 270.15 ? 94  ILE I HA   1 
ATOM 15478 H HB   . ILE I 1 61  ? 205.316 145.286 161.036 1.00 270.23 ? 94  ILE I HB   1 
ATOM 15479 H HG12 . ILE I 1 61  ? 206.183 143.516 163.043 1.00 271.55 ? 94  ILE I HG12 1 
ATOM 15480 H HG13 . ILE I 1 61  ? 207.236 144.111 162.016 1.00 271.56 ? 94  ILE I HG13 1 
ATOM 15481 H HG21 . ILE I 1 61  ? 203.906 144.595 162.924 1.00 270.69 ? 94  ILE I HG21 1 
ATOM 15482 H HG22 . ILE I 1 61  ? 203.744 143.232 162.122 1.00 270.41 ? 94  ILE I HG22 1 
ATOM 15483 H HG23 . ILE I 1 61  ? 203.240 144.595 161.481 1.00 270.44 ? 94  ILE I HG23 1 
ATOM 15484 H HD11 . ILE I 1 61  ? 207.278 145.349 163.953 1.00 272.19 ? 94  ILE I HD11 1 
ATOM 15485 H HD12 . ILE I 1 61  ? 205.723 145.644 163.823 1.00 271.37 ? 94  ILE I HD12 1 
ATOM 15486 H HD13 . ILE I 1 61  ? 206.739 146.258 162.768 1.00 271.16 ? 94  ILE I HD13 1 
ATOM 15487 N N    . ILE I 1 62  ? 204.158 142.328 158.570 1.00 252.52 ? 95  ILE I N    1 
ATOM 15488 C CA   . ILE I 1 62  ? 203.186 142.313 157.484 1.00 251.13 ? 95  ILE I CA   1 
ATOM 15489 C C    . ILE I 1 62  ? 201.788 142.594 158.018 1.00 250.17 ? 95  ILE I C    1 
ATOM 15490 O O    . ILE I 1 62  ? 200.974 143.245 157.352 1.00 248.94 ? 95  ILE I O    1 
ATOM 15491 C CB   . ILE I 1 62  ? 203.251 140.973 156.728 1.00 249.86 ? 95  ILE I CB   1 
ATOM 15492 C CG1  . ILE I 1 62  ? 202.965 139.801 157.672 1.00 249.05 ? 95  ILE I CG1  1 
ATOM 15493 C CG2  . ILE I 1 62  ? 204.613 140.807 156.073 1.00 249.54 ? 95  ILE I CG2  1 
ATOM 15494 C CD1  . ILE I 1 62  ? 202.901 138.463 156.971 1.00 248.13 ? 95  ILE I CD1  1 
ATOM 15495 H H    . ILE I 1 62  ? 204.531 141.571 158.733 1.00 251.22 ? 95  ILE I H    1 
ATOM 15496 H HA   . ILE I 1 62  ? 203.409 143.018 156.856 1.00 250.44 ? 95  ILE I HA   1 
ATOM 15497 H HB   . ILE I 1 62  ? 202.575 140.980 156.034 1.00 249.68 ? 95  ILE I HB   1 
ATOM 15498 H HG12 . ILE I 1 62  ? 203.668 139.750 158.338 1.00 249.84 ? 95  ILE I HG12 1 
ATOM 15499 H HG13 . ILE I 1 62  ? 202.109 139.941 158.104 1.00 249.63 ? 95  ILE I HG13 1 
ATOM 15500 H HG21 . ILE I 1 62  ? 204.837 141.626 155.603 1.00 250.09 ? 95  ILE I HG21 1 
ATOM 15501 H HG22 . ILE I 1 62  ? 205.274 140.628 156.759 1.00 250.13 ? 95  ILE I HG22 1 
ATOM 15502 H HG23 . ILE I 1 62  ? 204.575 140.067 155.448 1.00 249.54 ? 95  ILE I HG23 1 
ATOM 15503 H HD11 . ILE I 1 62  ? 202.610 137.789 157.604 1.00 249.24 ? 95  ILE I HD11 1 
ATOM 15504 H HD12 . ILE I 1 62  ? 202.269 138.522 156.238 1.00 249.36 ? 95  ILE I HD12 1 
ATOM 15505 H HD13 . ILE I 1 62  ? 203.781 138.240 156.632 1.00 249.30 ? 95  ILE I HD13 1 
ATOM 15506 N N    . TYR I 1 63  ? 201.488 142.116 159.223 1.00 247.28 ? 96  TYR I N    1 
ATOM 15507 C CA   . TYR I 1 63  ? 200.167 142.293 159.803 1.00 246.91 ? 96  TYR I CA   1 
ATOM 15508 C C    . TYR I 1 63  ? 200.279 142.205 161.316 1.00 247.25 ? 96  TYR I C    1 
ATOM 15509 O O    . TYR I 1 63  ? 201.110 141.463 161.846 1.00 245.55 ? 96  TYR I O    1 
ATOM 15510 C CB   . TYR I 1 63  ? 199.184 141.242 159.280 1.00 245.59 ? 96  TYR I CB   1 
ATOM 15511 C CG   . TYR I 1 63  ? 197.780 141.411 159.807 1.00 245.54 ? 96  TYR I CG   1 
ATOM 15512 C CD1  . TYR I 1 63  ? 196.868 142.226 159.153 1.00 244.72 ? 96  TYR I CD1  1 
ATOM 15513 C CD2  . TYR I 1 63  ? 197.367 140.756 160.958 1.00 245.69 ? 96  TYR I CD2  1 
ATOM 15514 C CE1  . TYR I 1 63  ? 195.583 142.383 159.628 1.00 244.50 ? 96  TYR I CE1  1 
ATOM 15515 C CE2  . TYR I 1 63  ? 196.084 140.908 161.442 1.00 246.14 ? 96  TYR I CE2  1 
ATOM 15516 C CZ   . TYR I 1 63  ? 195.196 141.723 160.774 1.00 245.36 ? 96  TYR I CZ   1 
ATOM 15517 O OH   . TYR I 1 63  ? 193.916 141.878 161.252 1.00 244.95 ? 96  TYR I OH   1 
ATOM 15518 H H    . TYR I 1 63  ? 202.037 141.684 159.724 1.00 246.41 ? 96  TYR I H    1 
ATOM 15519 H HA   . TYR I 1 63  ? 199.827 143.172 159.572 1.00 245.82 ? 96  TYR I HA   1 
ATOM 15520 H HB2  . TYR I 1 63  ? 199.147 141.302 158.312 1.00 245.38 ? 96  TYR I HB2  1 
ATOM 15521 H HB3  . TYR I 1 63  ? 199.497 140.363 159.544 1.00 245.30 ? 96  TYR I HB3  1 
ATOM 15522 H HD1  . TYR I 1 63  ? 197.127 142.672 158.379 1.00 245.12 ? 96  TYR I HD1  1 
ATOM 15523 H HD2  . TYR I 1 63  ? 197.964 140.205 161.410 1.00 245.22 ? 96  TYR I HD2  1 
ATOM 15524 H HE1  . TYR I 1 63  ? 194.982 142.933 159.180 1.00 245.04 ? 96  TYR I HE1  1 
ATOM 15525 H HE2  . TYR I 1 63  ? 195.820 140.463 162.215 1.00 245.44 ? 96  TYR I HE2  1 
ATOM 15526 H HH   . TYR I 1 63  ? 193.811 141.418 161.947 1.00 245.32 ? 96  TYR I HH   1 
ATOM 15527 N N    . SER I 1 64  ? 199.432 142.967 162.003 1.00 258.95 ? 97  SER I N    1 
ATOM 15528 C CA   . SER I 1 64  ? 199.425 142.953 163.457 1.00 259.33 ? 97  SER I CA   1 
ATOM 15529 C C    . SER I 1 64  ? 198.092 143.477 163.965 1.00 259.04 ? 97  SER I C    1 
ATOM 15530 O O    . SER I 1 64  ? 197.428 144.276 163.300 1.00 259.36 ? 97  SER I O    1 
ATOM 15531 C CB   . SER I 1 64  ? 200.572 143.789 164.032 1.00 260.61 ? 97  SER I CB   1 
ATOM 15532 O OG   . SER I 1 64  ? 200.551 143.767 165.449 1.00 261.54 ? 97  SER I OG   1 
ATOM 15533 H H    . SER I 1 64  ? 198.855 143.498 161.650 1.00 259.25 ? 97  SER I H    1 
ATOM 15534 H HA   . SER I 1 64  ? 199.529 142.041 163.765 1.00 259.77 ? 97  SER I HA   1 
ATOM 15535 H HB2  . SER I 1 64  ? 201.416 143.424 163.723 1.00 260.45 ? 97  SER I HB2  1 
ATOM 15536 H HB3  . SER I 1 64  ? 200.477 144.706 163.730 1.00 260.49 ? 97  SER I HB3  1 
ATOM 15537 H HG   . SER I 1 64  ? 201.149 144.272 165.754 1.00 260.83 ? 97  SER I HG   1 
ATOM 15538 N N    . GLU I 1 65  ? 197.712 143.009 165.153 1.00 248.63 ? 98  GLU I N    1 
ATOM 15539 C CA   . GLU I 1 65  ? 196.540 143.513 165.858 1.00 247.97 ? 98  GLU I CA   1 
ATOM 15540 C C    . GLU I 1 65  ? 196.840 143.993 167.268 1.00 249.91 ? 98  GLU I C    1 
ATOM 15541 O O    . GLU I 1 65  ? 196.058 144.785 167.807 1.00 249.46 ? 98  GLU I O    1 
ATOM 15542 C CB   . GLU I 1 65  ? 195.453 142.431 165.940 1.00 246.90 ? 98  GLU I CB   1 
ATOM 15543 C CG   . GLU I 1 65  ? 195.027 141.869 164.599 1.00 247.01 ? 98  GLU I CG   1 
ATOM 15544 C CD   . GLU I 1 65  ? 193.965 140.799 164.736 1.00 246.18 ? 98  GLU I CD   1 
ATOM 15545 O OE1  . GLU I 1 65  ? 193.652 140.415 165.883 1.00 244.98 ? 98  GLU I OE1  1 
ATOM 15546 O OE2  . GLU I 1 65  ? 193.440 140.343 163.699 1.00 246.68 ? 98  GLU I OE2  1 
ATOM 15547 H H    . GLU I 1 65  ? 198.127 142.387 165.578 1.00 247.22 ? 98  GLU I H    1 
ATOM 15548 H HA   . GLU I 1 65  ? 196.173 144.263 165.364 1.00 247.04 ? 98  GLU I HA   1 
ATOM 15549 H HB2  . GLU I 1 65  ? 195.788 141.694 166.475 1.00 246.54 ? 98  GLU I HB2  1 
ATOM 15550 H HB3  . GLU I 1 65  ? 194.667 142.811 166.363 1.00 246.52 ? 98  GLU I HB3  1 
ATOM 15551 H HG2  . GLU I 1 65  ? 194.666 142.586 164.054 1.00 246.72 ? 98  GLU I HG2  1 
ATOM 15552 H HG3  . GLU I 1 65  ? 195.797 141.474 164.163 1.00 246.82 ? 98  GLU I HG3  1 
ATOM 15553 N N    . ILE I 1 66  ? 197.932 143.551 167.877 1.00 267.41 ? 99  ILE I N    1 
ATOM 15554 C CA   . ILE I 1 66  ? 198.257 143.945 169.252 1.00 269.69 ? 99  ILE I CA   1 
ATOM 15555 C C    . ILE I 1 66  ? 198.553 145.439 169.290 1.00 272.35 ? 99  ILE I C    1 
ATOM 15556 O O    . ILE I 1 66  ? 199.178 145.964 168.352 1.00 273.15 ? 99  ILE I O    1 
ATOM 15557 C CB   . ILE I 1 66  ? 199.451 143.135 169.759 1.00 269.06 ? 99  ILE I CB   1 
ATOM 15558 C CG1  . ILE I 1 66  ? 199.043 141.677 169.978 1.00 267.55 ? 99  ILE I CG1  1 
ATOM 15559 C CG2  . ILE I 1 66  ? 200.001 143.738 171.044 1.00 270.37 ? 99  ILE I CG2  1 
ATOM 15560 C CD1  . ILE I 1 66  ? 200.214 140.723 170.078 1.00 267.16 ? 99  ILE I CD1  1 
ATOM 15561 H H    . ILE I 1 66  ? 198.505 143.019 167.520 1.00 267.31 ? 99  ILE I H    1 
ATOM 15562 H HA   . ILE I 1 66  ? 197.497 143.755 169.821 1.00 268.19 ? 99  ILE I HA   1 
ATOM 15563 H HB   . ILE I 1 66  ? 200.148 143.161 169.085 1.00 268.38 ? 99  ILE I HB   1 
ATOM 15564 H HG12 . ILE I 1 66  ? 198.537 141.614 170.803 1.00 268.44 ? 99  ILE I HG12 1 
ATOM 15565 H HG13 . ILE I 1 66  ? 198.492 141.391 169.232 1.00 267.96 ? 99  ILE I HG13 1 
ATOM 15566 H HG21 . ILE I 1 66  ? 200.528 144.523 170.828 1.00 268.99 ? 99  ILE I HG21 1 
ATOM 15567 H HG22 . ILE I 1 66  ? 200.560 143.080 171.487 1.00 268.75 ? 99  ILE I HG22 1 
ATOM 15568 H HG23 . ILE I 1 66  ? 199.262 143.983 171.621 1.00 268.78 ? 99  ILE I HG23 1 
ATOM 15569 H HD11 . ILE I 1 66  ? 199.876 139.815 170.134 1.00 268.35 ? 99  ILE I HD11 1 
ATOM 15570 H HD12 . ILE I 1 66  ? 200.769 140.820 169.289 1.00 268.41 ? 99  ILE I HD12 1 
ATOM 15571 H HD13 . ILE I 1 66  ? 200.729 140.933 170.873 1.00 268.46 ? 99  ILE I HD13 1 
ATOM 15572 N N    . PRO I 1 67  ? 198.132 146.165 170.328 1.00 285.57 ? 100 PRO I N    1 
ATOM 15573 C CA   . PRO I 1 67  ? 198.592 147.552 170.491 1.00 285.91 ? 100 PRO I CA   1 
ATOM 15574 C C    . PRO I 1 67  ? 200.015 147.579 171.032 1.00 287.20 ? 100 PRO I C    1 
ATOM 15575 O O    . PRO I 1 67  ? 200.317 146.951 172.050 1.00 286.96 ? 100 PRO I O    1 
ATOM 15576 C CB   . PRO I 1 67  ? 197.596 148.143 171.495 1.00 284.68 ? 100 PRO I CB   1 
ATOM 15577 C CG   . PRO I 1 67  ? 197.101 146.970 172.263 1.00 284.39 ? 100 PRO I CG   1 
ATOM 15578 C CD   . PRO I 1 67  ? 197.079 145.819 171.299 1.00 285.16 ? 100 PRO I CD   1 
ATOM 15579 H HA   . PRO I 1 67  ? 198.545 148.037 169.652 1.00 285.08 ? 100 PRO I HA   1 
ATOM 15580 H HB2  . PRO I 1 67  ? 198.055 148.760 172.083 1.00 285.55 ? 100 PRO I HB2  1 
ATOM 15581 H HB3  . PRO I 1 67  ? 196.871 148.582 171.024 1.00 285.42 ? 100 PRO I HB3  1 
ATOM 15582 H HG2  . PRO I 1 67  ? 197.706 146.785 172.999 1.00 284.74 ? 100 PRO I HG2  1 
ATOM 15583 H HG3  . PRO I 1 67  ? 196.208 147.153 172.595 1.00 284.50 ? 100 PRO I HG3  1 
ATOM 15584 H HD2  . PRO I 1 67  ? 197.293 144.991 171.756 1.00 284.88 ? 100 PRO I HD2  1 
ATOM 15585 H HD3  . PRO I 1 67  ? 196.217 145.768 170.857 1.00 284.82 ? 100 PRO I HD3  1 
ATOM 15586 N N    . GLU I 1 68  ? 200.889 148.311 170.346 1.00 299.37 ? 101 GLU I N    1 
ATOM 15587 C CA   . GLU I 1 68  ? 202.306 148.349 170.681 1.00 299.83 ? 101 GLU I CA   1 
ATOM 15588 C C    . GLU I 1 68  ? 202.690 149.520 171.574 1.00 298.09 ? 101 GLU I C    1 
ATOM 15589 O O    . GLU I 1 68  ? 203.871 149.658 171.908 1.00 298.01 ? 101 GLU I O    1 
ATOM 15590 C CB   . GLU I 1 68  ? 203.145 148.387 169.400 1.00 300.55 ? 101 GLU I CB   1 
ATOM 15591 C CG   . GLU I 1 68  ? 203.213 147.052 168.680 1.00 300.83 ? 101 GLU I CG   1 
ATOM 15592 C CD   . GLU I 1 68  ? 201.929 146.720 167.946 1.00 300.80 ? 101 GLU I CD   1 
ATOM 15593 O OE1  . GLU I 1 68  ? 201.109 147.637 167.733 1.00 301.08 ? 101 GLU I OE1  1 
ATOM 15594 O OE2  . GLU I 1 68  ? 201.737 145.539 167.588 1.00 300.79 ? 101 GLU I OE2  1 
ATOM 15595 H H    . GLU I 1 68  ? 200.681 148.802 169.672 1.00 300.45 ? 101 GLU I H    1 
ATOM 15596 H HA   . GLU I 1 68  ? 202.533 147.534 171.155 1.00 300.32 ? 101 GLU I HA   1 
ATOM 15597 H HB2  . GLU I 1 68  ? 202.760 149.038 168.792 1.00 301.08 ? 101 GLU I HB2  1 
ATOM 15598 H HB3  . GLU I 1 68  ? 204.051 148.647 169.628 1.00 300.81 ? 101 GLU I HB3  1 
ATOM 15599 H HG2  . GLU I 1 68  ? 203.932 147.080 168.030 1.00 300.88 ? 101 GLU I HG2  1 
ATOM 15600 H HG3  . GLU I 1 68  ? 203.378 146.350 169.328 1.00 300.63 ? 101 GLU I HG3  1 
ATOM 15601 N N    . GLU I 1 69  ? 201.741 150.364 171.969 1.00 273.97 ? 102 GLU I N    1 
ATOM 15602 C CA   . GLU I 1 69  ? 202.082 151.484 172.835 1.00 272.59 ? 102 GLU I CA   1 
ATOM 15603 C C    . GLU I 1 69  ? 202.612 150.968 174.167 1.00 272.56 ? 102 GLU I C    1 
ATOM 15604 O O    . GLU I 1 69  ? 202.099 149.995 174.726 1.00 271.29 ? 102 GLU I O    1 
ATOM 15605 C CB   . GLU I 1 69  ? 200.867 152.385 173.056 1.00 271.35 ? 102 GLU I CB   1 
ATOM 15606 C CG   . GLU I 1 69  ? 199.631 151.666 173.560 1.00 271.00 ? 102 GLU I CG   1 
ATOM 15607 C CD   . GLU I 1 69  ? 198.710 151.248 172.434 1.00 271.81 ? 102 GLU I CD   1 
ATOM 15608 O OE1  . GLU I 1 69  ? 199.216 150.968 171.327 1.00 272.25 ? 102 GLU I OE1  1 
ATOM 15609 O OE2  . GLU I 1 69  ? 197.482 151.198 172.654 1.00 271.07 ? 102 GLU I OE2  1 
ATOM 15610 H H    . GLU I 1 69  ? 200.912 150.311 171.752 1.00 273.14 ? 102 GLU I H    1 
ATOM 15611 H HA   . GLU I 1 69  ? 202.779 152.012 172.415 1.00 272.09 ? 102 GLU I HA   1 
ATOM 15612 H HB2  . GLU I 1 69  ? 201.099 153.063 173.710 1.00 271.20 ? 102 GLU I HB2  1 
ATOM 15613 H HB3  . GLU I 1 69  ? 200.638 152.810 172.214 1.00 271.53 ? 102 GLU I HB3  1 
ATOM 15614 H HG2  . GLU I 1 69  ? 199.898 150.867 174.041 1.00 271.85 ? 102 GLU I HG2  1 
ATOM 15615 H HG3  . GLU I 1 69  ? 199.137 152.258 174.148 1.00 271.01 ? 102 GLU I HG3  1 
ATOM 15616 N N    . GLU I 1 70  ? 203.651 151.630 174.673 1.00 289.19 ? 103 GLU I N    1 
ATOM 15617 C CA   . GLU I 1 70  ? 204.364 151.120 175.839 1.00 289.22 ? 103 GLU I CA   1 
ATOM 15618 C C    . GLU I 1 70  ? 203.639 151.461 177.135 1.00 286.42 ? 103 GLU I C    1 
ATOM 15619 O O    . GLU I 1 70  ? 203.208 150.568 177.872 1.00 284.65 ? 103 GLU I O    1 
ATOM 15620 C CB   . GLU I 1 70  ? 205.789 151.679 175.861 1.00 290.98 ? 103 GLU I CB   1 
ATOM 15621 C CG   . GLU I 1 70  ? 206.460 151.597 177.223 1.00 290.38 ? 103 GLU I CG   1 
ATOM 15622 C CD   . GLU I 1 70  ? 207.956 151.822 177.152 1.00 291.53 ? 103 GLU I CD   1 
ATOM 15623 O OE1  . GLU I 1 70  ? 208.478 152.019 176.035 1.00 293.34 ? 103 GLU I OE1  1 
ATOM 15624 O OE2  . GLU I 1 70  ? 208.610 151.802 178.217 1.00 291.31 ? 103 GLU I OE2  1 
ATOM 15625 H H    . GLU I 1 70  ? 203.959 152.370 174.363 1.00 291.08 ? 103 GLU I H    1 
ATOM 15626 H HA   . GLU I 1 70  ? 204.423 150.154 175.774 1.00 289.61 ? 103 GLU I HA   1 
ATOM 15627 H HB2  . GLU I 1 70  ? 206.330 151.177 175.231 1.00 290.70 ? 103 GLU I HB2  1 
ATOM 15628 H HB3  . GLU I 1 70  ? 205.762 152.612 175.600 1.00 291.87 ? 103 GLU I HB3  1 
ATOM 15629 H HG2  . GLU I 1 70  ? 206.088 152.279 177.803 1.00 290.32 ? 103 GLU I HG2  1 
ATOM 15630 H HG3  . GLU I 1 70  ? 206.307 150.719 177.603 1.00 288.52 ? 103 GLU I HG3  1 
ATOM 15631 N N    . GLU I 1 71  ? 203.496 152.750 177.426 1.00 261.50 ? 104 GLU I N    1 
ATOM 15632 C CA   . GLU I 1 71  ? 203.019 153.168 178.736 1.00 258.94 ? 104 GLU I CA   1 
ATOM 15633 C C    . GLU I 1 71  ? 201.525 152.914 178.877 1.00 256.43 ? 104 GLU I C    1 
ATOM 15634 O O    . GLU I 1 71  ? 200.733 153.286 178.007 1.00 257.15 ? 104 GLU I O    1 
ATOM 15635 C CB   . GLU I 1 71  ? 203.325 154.646 178.961 1.00 259.70 ? 104 GLU I CB   1 
ATOM 15636 C CG   . GLU I 1 71  ? 202.805 155.186 180.284 1.00 258.92 ? 104 GLU I CG   1 
ATOM 15637 C CD   . GLU I 1 71  ? 203.266 154.362 181.471 1.00 258.26 ? 104 GLU I CD   1 
ATOM 15638 O OE1  . GLU I 1 71  ? 204.357 153.760 181.391 1.00 259.07 ? 104 GLU I OE1  1 
ATOM 15639 O OE2  . GLU I 1 71  ? 202.535 154.311 182.482 1.00 257.05 ? 104 GLU I OE2  1 
ATOM 15640 H H    . GLU I 1 71  ? 203.666 153.397 176.886 1.00 262.23 ? 104 GLU I H    1 
ATOM 15641 H HA   . GLU I 1 71  ? 203.479 152.651 179.416 1.00 259.91 ? 104 GLU I HA   1 
ATOM 15642 H HB2  . GLU I 1 71  ? 204.287 154.773 178.947 1.00 260.70 ? 104 GLU I HB2  1 
ATOM 15643 H HB3  . GLU I 1 71  ? 202.915 155.162 178.249 1.00 260.43 ? 104 GLU I HB3  1 
ATOM 15644 H HG2  . GLU I 1 71  ? 203.131 156.091 180.404 1.00 260.00 ? 104 GLU I HG2  1 
ATOM 15645 H HG3  . GLU I 1 71  ? 201.835 155.183 180.272 1.00 259.88 ? 104 GLU I HG3  1 
ATOM 15646 N N    . ILE I 1 72  ? 201.145 152.277 179.984 1.00 232.61 ? 105 ILE I N    1 
ATOM 15647 C CA   . ILE I 1 72  ? 199.746 152.036 180.309 1.00 230.60 ? 105 ILE I CA   1 
ATOM 15648 C C    . ILE I 1 72  ? 199.604 152.057 181.822 1.00 229.24 ? 105 ILE I C    1 
ATOM 15649 O O    . ILE I 1 72  ? 200.511 151.655 182.555 1.00 226.76 ? 105 ILE I O    1 
ATOM 15650 C CB   . ILE I 1 72  ? 199.243 150.698 179.722 1.00 229.93 ? 105 ILE I CB   1 
ATOM 15651 C CG1  . ILE I 1 72  ? 200.103 149.540 180.229 1.00 229.40 ? 105 ILE I CG1  1 
ATOM 15652 C CG2  . ILE I 1 72  ? 199.265 150.746 178.207 1.00 231.62 ? 105 ILE I CG2  1 
ATOM 15653 C CD1  . ILE I 1 72  ? 199.655 148.188 179.723 1.00 229.44 ? 105 ILE I CD1  1 
ATOM 15654 H H    . ILE I 1 72  ? 201.693 151.970 180.572 1.00 231.31 ? 105 ILE I H    1 
ATOM 15655 H HA   . ILE I 1 72  ? 199.204 152.752 179.943 1.00 231.36 ? 105 ILE I HA   1 
ATOM 15656 H HB   . ILE I 1 72  ? 198.329 150.557 180.015 1.00 229.96 ? 105 ILE I HB   1 
ATOM 15657 H HG12 . ILE I 1 72  ? 201.018 149.676 179.936 1.00 230.02 ? 105 ILE I HG12 1 
ATOM 15658 H HG13 . ILE I 1 72  ? 200.067 149.516 181.197 1.00 228.76 ? 105 ILE I HG13 1 
ATOM 15659 H HG21 . ILE I 1 72  ? 198.935 151.609 177.913 1.00 231.55 ? 105 ILE I HG21 1 
ATOM 15660 H HG22 . ILE I 1 72  ? 198.699 150.039 177.860 1.00 230.80 ? 105 ILE I HG22 1 
ATOM 15661 H HG23 . ILE I 1 72  ? 200.177 150.621 177.901 1.00 232.16 ? 105 ILE I HG23 1 
ATOM 15662 H HD11 . ILE I 1 72  ? 200.145 147.497 180.195 1.00 229.46 ? 105 ILE I HD11 1 
ATOM 15663 H HD12 . ILE I 1 72  ? 198.704 148.091 179.887 1.00 229.42 ? 105 ILE I HD12 1 
ATOM 15664 H HD13 . ILE I 1 72  ? 199.834 148.130 178.772 1.00 230.51 ? 105 ILE I HD13 1 
ATOM 15665 N N    . TYR I 1 73  ? 198.450 152.525 182.286 1.00 235.39 ? 106 TYR I N    1 
ATOM 15666 C CA   . TYR I 1 73  ? 198.191 152.610 183.714 1.00 234.90 ? 106 TYR I CA   1 
ATOM 15667 C C    . TYR I 1 73  ? 196.689 152.620 183.940 1.00 236.42 ? 106 TYR I C    1 
ATOM 15668 O O    . TYR I 1 73  ? 195.906 152.894 183.028 1.00 237.21 ? 106 TYR I O    1 
ATOM 15669 C CB   . TYR I 1 73  ? 198.830 153.858 184.325 1.00 234.97 ? 106 TYR I CB   1 
ATOM 15670 C CG   . TYR I 1 73  ? 198.048 155.122 184.067 1.00 236.81 ? 106 TYR I CG   1 
ATOM 15671 C CD1  . TYR I 1 73  ? 198.193 155.819 182.877 1.00 236.98 ? 106 TYR I CD1  1 
ATOM 15672 C CD2  . TYR I 1 73  ? 197.168 155.621 185.015 1.00 236.22 ? 106 TYR I CD2  1 
ATOM 15673 C CE1  . TYR I 1 73  ? 197.479 156.975 182.637 1.00 236.33 ? 106 TYR I CE1  1 
ATOM 15674 C CE2  . TYR I 1 73  ? 196.451 156.777 184.785 1.00 235.64 ? 106 TYR I CE2  1 
ATOM 15675 C CZ   . TYR I 1 73  ? 196.609 157.449 183.594 1.00 235.56 ? 106 TYR I CZ   1 
ATOM 15676 O OH   . TYR I 1 73  ? 195.897 158.602 183.360 1.00 235.09 ? 106 TYR I OH   1 
ATOM 15677 H H    . TYR I 1 73  ? 197.801 152.801 181.793 1.00 236.47 ? 106 TYR I H    1 
ATOM 15678 H HA   . TYR I 1 73  ? 198.562 151.829 184.154 1.00 234.14 ? 106 TYR I HA   1 
ATOM 15679 H HB2  . TYR I 1 73  ? 198.888 153.742 185.285 1.00 234.09 ? 106 TYR I HB2  1 
ATOM 15680 H HB3  . TYR I 1 73  ? 199.718 153.973 183.951 1.00 234.56 ? 106 TYR I HB3  1 
ATOM 15681 H HD1  . TYR I 1 73  ? 198.779 155.501 182.229 1.00 236.92 ? 106 TYR I HD1  1 
ATOM 15682 H HD2  . TYR I 1 73  ? 197.058 155.168 185.820 1.00 235.92 ? 106 TYR I HD2  1 
ATOM 15683 H HE1  . TYR I 1 73  ? 197.584 157.432 181.834 1.00 236.56 ? 106 TYR I HE1  1 
ATOM 15684 H HE2  . TYR I 1 73  ? 195.862 157.098 185.429 1.00 236.05 ? 106 TYR I HE2  1 
ATOM 15685 H HH   . TYR I 1 73  ? 196.078 158.902 182.597 1.00 236.13 ? 106 TYR I HH   1 
ATOM 15686 N N    . ARG I 1 74  ? 196.300 152.323 185.177 1.00 233.55 ? 107 ARG I N    1 
ATOM 15687 C CA   . ARG I 1 74  ? 194.903 152.376 185.576 1.00 233.41 ? 107 ARG I CA   1 
ATOM 15688 C C    . ARG I 1 74  ? 194.817 152.802 187.031 1.00 232.62 ? 107 ARG I C    1 
ATOM 15689 O O    . ARG I 1 74  ? 195.734 152.561 187.821 1.00 231.19 ? 107 ARG I O    1 
ATOM 15690 C CB   . ARG I 1 74  ? 194.206 151.025 185.387 1.00 233.99 ? 107 ARG I CB   1 
ATOM 15691 C CG   . ARG I 1 74  ? 193.700 150.767 183.978 1.00 234.29 ? 107 ARG I CG   1 
ATOM 15692 C CD   . ARG I 1 74  ? 192.493 151.634 183.655 1.00 233.79 ? 107 ARG I CD   1 
ATOM 15693 N NE   . ARG I 1 74  ? 191.764 151.149 182.489 1.00 234.34 ? 107 ARG I NE   1 
ATOM 15694 C CZ   . ARG I 1 74  ? 192.091 151.413 181.231 1.00 235.14 ? 107 ARG I CZ   1 
ATOM 15695 N NH1  . ARG I 1 74  ? 193.140 152.161 180.930 1.00 236.18 ? 107 ARG I NH1  1 
ATOM 15696 N NH2  . ARG I 1 74  ? 191.347 150.912 180.250 1.00 234.40 ? 107 ARG I NH2  1 
ATOM 15697 H H    . ARG I 1 74  ? 196.834 152.086 185.808 1.00 232.72 ? 107 ARG I H    1 
ATOM 15698 H HA   . ARG I 1 74  ? 194.440 153.037 185.039 1.00 233.95 ? 107 ARG I HA   1 
ATOM 15699 H HB2  . ARG I 1 74  ? 194.833 150.321 185.611 1.00 233.40 ? 107 ARG I HB2  1 
ATOM 15700 H HB3  . ARG I 1 74  ? 193.444 150.985 185.985 1.00 233.85 ? 107 ARG I HB3  1 
ATOM 15701 H HG2  . ARG I 1 74  ? 194.402 150.972 183.341 1.00 234.43 ? 107 ARG I HG2  1 
ATOM 15702 H HG3  . ARG I 1 74  ? 193.436 149.837 183.898 1.00 234.04 ? 107 ARG I HG3  1 
ATOM 15703 H HD2  . ARG I 1 74  ? 191.887 151.627 184.412 1.00 233.62 ? 107 ARG I HD2  1 
ATOM 15704 H HD3  . ARG I 1 74  ? 192.789 152.539 183.475 1.00 233.97 ? 107 ARG I HD3  1 
ATOM 15705 H HE   . ARG I 1 74  ? 191.060 150.675 182.628 1.00 234.06 ? 107 ARG I HE   1 
ATOM 15706 H HH11 . ARG I 1 74  ? 193.631 152.491 181.553 1.00 234.96 ? 107 ARG I HH11 1 
ATOM 15707 H HH12 . ARG I 1 74  ? 193.331 152.316 180.106 1.00 235.26 ? 107 ARG I HH12 1 
ATOM 15708 H HH21 . ARG I 1 74  ? 190.663 150.424 180.434 1.00 234.24 ? 107 ARG I HH21 1 
ATOM 15709 H HH22 . ARG I 1 74  ? 191.549 151.076 179.430 1.00 234.51 ? 107 ARG I HH22 1 
ATOM 15710 N N    . THR I 1 75  ? 193.701 153.437 187.373 1.00 233.16 ? 108 THR I N    1 
ATOM 15711 C CA   . THR I 1 75  ? 193.415 153.834 188.741 1.00 233.34 ? 108 THR I CA   1 
ATOM 15712 C C    . THR I 1 75  ? 191.972 153.482 189.056 1.00 234.26 ? 108 THR I C    1 
ATOM 15713 O O    . THR I 1 75  ? 191.087 153.648 188.212 1.00 233.94 ? 108 THR I O    1 
ATOM 15714 C CB   . THR I 1 75  ? 193.645 155.331 188.958 1.00 233.70 ? 108 THR I CB   1 
ATOM 15715 O OG1  . THR I 1 75  ? 195.010 155.653 188.668 1.00 234.63 ? 108 THR I OG1  1 
ATOM 15716 C CG2  . THR I 1 75  ? 193.329 155.715 190.396 1.00 234.00 ? 108 THR I CG2  1 
ATOM 15717 H H    . THR I 1 75  ? 193.083 153.652 186.816 1.00 233.40 ? 108 THR I H    1 
ATOM 15718 H HA   . THR I 1 75  ? 193.990 153.343 189.349 1.00 233.05 ? 108 THR I HA   1 
ATOM 15719 H HB   . THR I 1 75  ? 193.062 155.836 188.371 1.00 233.57 ? 108 THR I HB   1 
ATOM 15720 H HG1  . THR I 1 75  ? 195.174 155.504 187.858 1.00 233.68 ? 108 THR I HG1  1 
ATOM 15721 H HG21 . THR I 1 75  ? 193.689 156.594 190.591 1.00 233.93 ? 108 THR I HG21 1 
ATOM 15722 H HG22 . THR I 1 75  ? 192.369 155.731 190.535 1.00 233.82 ? 108 THR I HG22 1 
ATOM 15723 H HG23 . THR I 1 75  ? 193.725 155.071 191.005 1.00 233.63 ? 108 THR I HG23 1 
ATOM 15724 N N    . ILE I 1 76  ? 191.742 152.993 190.270 1.00 239.05 ? 109 ILE I N    1 
ATOM 15725 C CA   . ILE I 1 76  ? 190.433 152.501 190.676 1.00 239.81 ? 109 ILE I CA   1 
ATOM 15726 C C    . ILE I 1 76  ? 190.146 152.968 192.092 1.00 240.07 ? 109 ILE I C    1 
ATOM 15727 O O    . ILE I 1 76  ? 191.030 152.953 192.955 1.00 240.44 ? 109 ILE I O    1 
ATOM 15728 C CB   . ILE I 1 76  ? 190.357 150.966 190.588 1.00 239.64 ? 109 ILE I CB   1 
ATOM 15729 C CG1  . ILE I 1 76  ? 190.696 150.506 189.171 1.00 239.02 ? 109 ILE I CG1  1 
ATOM 15730 C CG2  . ILE I 1 76  ? 188.975 150.483 190.998 1.00 239.06 ? 109 ILE I CG2  1 
ATOM 15731 C CD1  . ILE I 1 76  ? 192.153 150.147 188.983 1.00 239.35 ? 109 ILE I CD1  1 
ATOM 15732 H H    . ILE I 1 76  ? 192.339 152.935 190.886 1.00 238.80 ? 109 ILE I H    1 
ATOM 15733 H HA   . ILE I 1 76  ? 189.756 152.873 190.090 1.00 238.90 ? 109 ILE I HA   1 
ATOM 15734 H HB   . ILE I 1 76  ? 191.009 150.589 191.199 1.00 239.25 ? 109 ILE I HB   1 
ATOM 15735 H HG12 . ILE I 1 76  ? 190.168 149.722 188.957 1.00 238.75 ? 109 ILE I HG12 1 
ATOM 15736 H HG13 . ILE I 1 76  ? 190.485 151.222 188.553 1.00 238.56 ? 109 ILE I HG13 1 
ATOM 15737 H HG21 . ILE I 1 76  ? 188.873 150.591 191.956 1.00 239.38 ? 109 ILE I HG21 1 
ATOM 15738 H HG22 . ILE I 1 76  ? 188.883 149.547 190.761 1.00 238.86 ? 109 ILE I HG22 1 
ATOM 15739 H HG23 . ILE I 1 76  ? 188.307 151.009 190.533 1.00 238.53 ? 109 ILE I HG23 1 
ATOM 15740 H HD11 . ILE I 1 76  ? 192.323 150.005 188.039 1.00 239.03 ? 109 ILE I HD11 1 
ATOM 15741 H HD12 . ILE I 1 76  ? 192.342 149.334 189.477 1.00 238.98 ? 109 ILE I HD12 1 
ATOM 15742 H HD13 . ILE I 1 76  ? 192.709 150.869 189.313 1.00 238.71 ? 109 ILE I HD13 1 
ATOM 15743 N N    . LYS I 1 77  ? 188.905 153.379 192.331 1.00 236.80 ? 110 LYS I N    1 
ATOM 15744 C CA   . LYS I 1 77  ? 188.425 153.700 193.668 1.00 236.96 ? 110 LYS I CA   1 
ATOM 15745 C C    . LYS I 1 77  ? 187.672 152.492 194.204 1.00 237.38 ? 110 LYS I C    1 
ATOM 15746 O O    . LYS I 1 77  ? 186.601 152.145 193.698 1.00 234.97 ? 110 LYS I O    1 
ATOM 15747 C CB   . LYS I 1 77  ? 187.525 154.932 193.654 1.00 235.27 ? 110 LYS I CB   1 
ATOM 15748 C CG   . LYS I 1 77  ? 186.819 155.158 194.980 1.00 236.06 ? 110 LYS I CG   1 
ATOM 15749 C CD   . LYS I 1 77  ? 186.204 156.538 195.077 1.00 235.56 ? 110 LYS I CD   1 
ATOM 15750 C CE   . LYS I 1 77  ? 185.579 156.753 196.445 1.00 236.27 ? 110 LYS I CE   1 
ATOM 15751 N NZ   . LYS I 1 77  ? 184.989 158.110 196.590 1.00 236.39 ? 110 LYS I NZ   1 
ATOM 15752 H H    . LYS I 1 77  ? 188.309 153.483 191.719 1.00 235.85 ? 110 LYS I H    1 
ATOM 15753 H HA   . LYS I 1 77  ? 189.180 153.878 194.252 1.00 237.36 ? 110 LYS I HA   1 
ATOM 15754 H HB2  . LYS I 1 77  ? 188.064 155.715 193.464 1.00 236.15 ? 110 LYS I HB2  1 
ATOM 15755 H HB3  . LYS I 1 77  ? 186.847 154.820 192.969 1.00 235.43 ? 110 LYS I HB3  1 
ATOM 15756 H HG2  . LYS I 1 77  ? 186.107 154.507 195.078 1.00 236.43 ? 110 LYS I HG2  1 
ATOM 15757 H HG3  . LYS I 1 77  ? 187.460 155.063 195.701 1.00 237.42 ? 110 LYS I HG3  1 
ATOM 15758 H HD2  . LYS I 1 77  ? 186.893 157.209 194.946 1.00 236.05 ? 110 LYS I HD2  1 
ATOM 15759 H HD3  . LYS I 1 77  ? 185.510 156.631 194.405 1.00 235.90 ? 110 LYS I HD3  1 
ATOM 15760 H HE2  . LYS I 1 77  ? 184.872 156.102 196.577 1.00 236.41 ? 110 LYS I HE2  1 
ATOM 15761 H HE3  . LYS I 1 77  ? 186.261 156.646 197.126 1.00 236.78 ? 110 LYS I HE3  1 
ATOM 15762 H HZ1  . LYS I 1 77  ? 184.655 158.211 197.409 1.00 236.24 ? 110 LYS I HZ1  1 
ATOM 15763 H HZ2  . LYS I 1 77  ? 184.336 158.222 195.995 1.00 236.05 ? 110 LYS I HZ2  1 
ATOM 15764 H HZ3  . LYS I 1 77  ? 185.613 158.729 196.454 1.00 236.03 ? 110 LYS I HZ3  1 
ATOM 15765 N N    . LEU I 1 78  ? 188.228 151.857 195.226 1.00 240.69 ? 111 LEU I N    1 
ATOM 15766 C CA   . LEU I 1 78  ? 187.591 150.696 195.813 1.00 237.40 ? 111 LEU I CA   1 
ATOM 15767 C C    . LEU I 1 78  ? 186.440 151.127 196.714 1.00 236.51 ? 111 LEU I C    1 
ATOM 15768 O O    . LEU I 1 78  ? 186.417 152.255 197.213 1.00 239.82 ? 111 LEU I O    1 
ATOM 15769 C CB   . LEU I 1 78  ? 188.604 149.888 196.613 1.00 237.35 ? 111 LEU I CB   1 
ATOM 15770 C CG   . LEU I 1 78  ? 189.901 149.572 195.872 1.00 237.44 ? 111 LEU I CG   1 
ATOM 15771 C CD1  . LEU I 1 78  ? 190.853 148.811 196.780 1.00 236.65 ? 111 LEU I CD1  1 
ATOM 15772 C CD2  . LEU I 1 78  ? 189.614 148.790 194.603 1.00 236.51 ? 111 LEU I CD2  1 
ATOM 15773 H H    . LEU I 1 78  ? 188.972 152.080 195.595 1.00 240.63 ? 111 LEU I H    1 
ATOM 15774 H HA   . LEU I 1 78  ? 187.241 150.136 195.103 1.00 238.21 ? 111 LEU I HA   1 
ATOM 15775 H HB2  . LEU I 1 78  ? 188.838 150.388 197.410 1.00 239.92 ? 111 LEU I HB2  1 
ATOM 15776 H HB3  . LEU I 1 78  ? 188.198 149.044 196.865 1.00 238.37 ? 111 LEU I HB3  1 
ATOM 15777 H HG   . LEU I 1 78  ? 190.333 150.403 195.621 1.00 239.40 ? 111 LEU I HG   1 
ATOM 15778 H HD11 . LEU I 1 78  ? 191.690 148.670 196.310 1.00 238.48 ? 111 LEU I HD11 1 
ATOM 15779 H HD12 . LEU I 1 78  ? 191.008 149.333 197.583 1.00 239.42 ? 111 LEU I HD12 1 
ATOM 15780 H HD13 . LEU I 1 78  ? 190.454 147.958 197.011 1.00 237.79 ? 111 LEU I HD13 1 
ATOM 15781 H HD21 . LEU I 1 78  ? 189.196 149.380 193.957 1.00 238.19 ? 111 LEU I HD21 1 
ATOM 15782 H HD22 . LEU I 1 78  ? 189.019 148.054 194.814 1.00 237.57 ? 111 LEU I HD22 1 
ATOM 15783 H HD23 . LEU I 1 78  ? 190.450 148.448 194.248 1.00 237.80 ? 111 LEU I HD23 1 
ATOM 15784 N N    . PRO I 1 79  ? 185.468 150.245 196.945 1.00 217.00 ? 112 PRO I N    1 
ATOM 15785 C CA   . PRO I 1 79  ? 184.340 150.585 197.814 1.00 215.81 ? 112 PRO I CA   1 
ATOM 15786 C C    . PRO I 1 79  ? 184.609 150.407 199.299 1.00 216.64 ? 112 PRO I C    1 
ATOM 15787 O O    . PRO I 1 79  ? 183.678 150.552 200.095 1.00 214.53 ? 112 PRO I O    1 
ATOM 15788 C CB   . PRO I 1 79  ? 183.255 149.610 197.337 1.00 215.01 ? 112 PRO I CB   1 
ATOM 15789 C CG   . PRO I 1 79  ? 184.015 148.406 196.927 1.00 215.71 ? 112 PRO I CG   1 
ATOM 15790 C CD   . PRO I 1 79  ? 185.328 148.895 196.369 1.00 215.99 ? 112 PRO I CD   1 
ATOM 15791 H HA   . PRO I 1 79  ? 184.048 151.495 197.647 1.00 215.77 ? 112 PRO I HA   1 
ATOM 15792 H HB2  . PRO I 1 79  ? 182.649 149.407 198.067 1.00 214.83 ? 112 PRO I HB2  1 
ATOM 15793 H HB3  . PRO I 1 79  ? 182.777 149.991 196.584 1.00 214.89 ? 112 PRO I HB3  1 
ATOM 15794 H HG2  . PRO I 1 79  ? 184.165 147.840 197.700 1.00 215.01 ? 112 PRO I HG2  1 
ATOM 15795 H HG3  . PRO I 1 79  ? 183.516 147.926 196.247 1.00 214.94 ? 112 PRO I HG3  1 
ATOM 15796 H HD2  . PRO I 1 79  ? 186.053 148.324 196.666 1.00 215.86 ? 112 PRO I HD2  1 
ATOM 15797 H HD3  . PRO I 1 79  ? 185.286 148.943 195.401 1.00 215.98 ? 112 PRO I HD3  1 
ATOM 15798 N N    . ALA I 1 80  ? 185.840 150.094 199.695 1.00 227.72 ? 113 ALA I N    1 
ATOM 15799 C CA   . ALA I 1 80  ? 186.163 149.919 201.102 1.00 227.32 ? 113 ALA I CA   1 
ATOM 15800 C C    . ALA I 1 80  ? 187.628 150.259 201.332 1.00 228.89 ? 113 ALA I C    1 
ATOM 15801 O O    . ALA I 1 80  ? 188.455 150.158 200.423 1.00 231.00 ? 113 ALA I O    1 
ATOM 15802 C CB   . ALA I 1 80  ? 185.873 148.489 201.570 1.00 226.85 ? 113 ALA I CB   1 
ATOM 15803 H H    . ALA I 1 80  ? 186.507 149.977 199.165 1.00 229.06 ? 113 ALA I H    1 
ATOM 15804 H HA   . ALA I 1 80  ? 185.625 150.527 201.633 1.00 228.58 ? 113 ALA I HA   1 
ATOM 15805 H HB1  . ALA I 1 80  ? 186.077 148.419 202.516 1.00 228.28 ? 113 ALA I HB1  1 
ATOM 15806 H HB2  . ALA I 1 80  ? 184.935 148.292 201.418 1.00 228.01 ? 113 ALA I HB2  1 
ATOM 15807 H HB3  . ALA I 1 80  ? 186.427 147.873 201.065 1.00 228.01 ? 113 ALA I HB3  1 
ATOM 15808 N N    . THR I 1 81  ? 187.936 150.662 202.560 1.00 223.06 ? 114 THR I N    1 
ATOM 15809 C CA   . THR I 1 81  ? 189.309 150.974 202.925 1.00 223.40 ? 114 THR I CA   1 
ATOM 15810 C C    . THR I 1 81  ? 190.137 149.696 203.000 1.00 223.07 ? 114 THR I C    1 
ATOM 15811 O O    . THR I 1 81  ? 189.634 148.623 203.341 1.00 221.91 ? 114 THR I O    1 
ATOM 15812 C CB   . THR I 1 81  ? 189.355 151.704 204.264 1.00 221.74 ? 114 THR I CB   1 
ATOM 15813 O OG1  . THR I 1 81  ? 188.462 152.824 204.230 1.00 221.43 ? 114 THR I OG1  1 
ATOM 15814 C CG2  . THR I 1 81  ? 190.764 152.194 204.555 1.00 222.02 ? 114 THR I CG2  1 
ATOM 15815 H H    . THR I 1 81  ? 187.369 150.763 203.198 1.00 222.03 ? 114 THR I H    1 
ATOM 15816 H HA   . THR I 1 81  ? 189.698 151.550 202.249 1.00 224.65 ? 114 THR I HA   1 
ATOM 15817 H HB   . THR I 1 81  ? 189.087 151.099 204.973 1.00 221.57 ? 114 THR I HB   1 
ATOM 15818 H HG1  . THR I 1 81  ? 187.670 152.558 204.141 1.00 221.78 ? 114 THR I HG1  1 
ATOM 15819 H HG21 . THR I 1 81  ? 190.752 152.811 205.304 1.00 221.83 ? 114 THR I HG21 1 
ATOM 15820 H HG22 . THR I 1 81  ? 191.338 151.444 204.776 1.00 221.99 ? 114 THR I HG22 1 
ATOM 15821 H HG23 . THR I 1 81  ? 191.124 152.650 203.779 1.00 223.45 ? 114 THR I HG23 1 
ATOM 15822 N N    . VAL I 1 82  ? 191.422 149.822 202.682 1.00 228.69 ? 115 VAL I N    1 
ATOM 15823 C CA   . VAL I 1 82  ? 192.313 148.677 202.555 1.00 227.89 ? 115 VAL I CA   1 
ATOM 15824 C C    . VAL I 1 82  ? 193.535 148.895 203.431 1.00 228.18 ? 115 VAL I C    1 
ATOM 15825 O O    . VAL I 1 82  ? 194.051 150.013 203.530 1.00 228.71 ? 115 VAL I O    1 
ATOM 15826 C CB   . VAL I 1 82  ? 192.740 148.458 201.090 1.00 227.35 ? 115 VAL I CB   1 
ATOM 15827 C CG1  . VAL I 1 82  ? 191.522 148.390 200.188 1.00 227.64 ? 115 VAL I CG1  1 
ATOM 15828 C CG2  . VAL I 1 82  ? 193.682 149.563 200.646 1.00 229.15 ? 115 VAL I CG2  1 
ATOM 15829 H H    . VAL I 1 82  ? 191.808 150.576 202.535 1.00 230.21 ? 115 VAL I H    1 
ATOM 15830 H HA   . VAL I 1 82  ? 191.859 147.876 202.861 1.00 229.01 ? 115 VAL I HA   1 
ATOM 15831 H HB   . VAL I 1 82  ? 193.214 147.615 201.022 1.00 229.26 ? 115 VAL I HB   1 
ATOM 15832 H HG11 . VAL I 1 82  ? 190.771 148.050 200.699 1.00 229.12 ? 115 VAL I HG11 1 
ATOM 15833 H HG12 . VAL I 1 82  ? 191.322 149.280 199.860 1.00 230.37 ? 115 VAL I HG12 1 
ATOM 15834 H HG13 . VAL I 1 82  ? 191.712 147.796 199.445 1.00 229.12 ? 115 VAL I HG13 1 
ATOM 15835 H HG21 . VAL I 1 82  ? 194.592 149.305 200.863 1.00 229.67 ? 115 VAL I HG21 1 
ATOM 15836 H HG22 . VAL I 1 82  ? 193.451 150.384 201.108 1.00 230.56 ? 115 VAL I HG22 1 
ATOM 15837 H HG23 . VAL I 1 82  ? 193.595 149.686 199.688 1.00 230.43 ? 115 VAL I HG23 1 
ATOM 15838 N N    . LYS I 1 83  ? 193.999 147.819 204.064 1.00 224.12 ? 116 LYS I N    1 
ATOM 15839 C CA   . LYS I 1 83  ? 195.245 147.837 204.829 1.00 223.01 ? 116 LYS I CA   1 
ATOM 15840 C C    . LYS I 1 83  ? 196.384 147.360 203.929 1.00 222.83 ? 116 LYS I C    1 
ATOM 15841 O O    . LYS I 1 83  ? 196.905 146.250 204.050 1.00 222.66 ? 116 LYS I O    1 
ATOM 15842 C CB   . LYS I 1 83  ? 195.114 146.972 206.075 1.00 222.18 ? 116 LYS I CB   1 
ATOM 15843 C CG   . LYS I 1 83  ? 193.937 147.337 206.960 1.00 223.26 ? 116 LYS I CG   1 
ATOM 15844 C CD   . LYS I 1 83  ? 193.961 146.554 208.263 1.00 222.89 ? 116 LYS I CD   1 
ATOM 15845 C CE   . LYS I 1 83  ? 193.787 145.065 208.021 1.00 221.39 ? 116 LYS I CE   1 
ATOM 15846 N NZ   . LYS I 1 83  ? 193.561 144.317 209.286 1.00 221.49 ? 116 LYS I NZ   1 
ATOM 15847 H H    . LYS I 1 83  ? 193.605 147.055 204.065 1.00 223.88 ? 116 LYS I H    1 
ATOM 15848 H HA   . LYS I 1 83  ? 195.438 148.746 205.109 1.00 223.60 ? 116 LYS I HA   1 
ATOM 15849 H HB2  . LYS I 1 83  ? 195.001 146.050 205.796 1.00 223.42 ? 116 LYS I HB2  1 
ATOM 15850 H HB3  . LYS I 1 83  ? 195.922 147.057 206.603 1.00 223.32 ? 116 LYS I HB3  1 
ATOM 15851 H HG2  . LYS I 1 83  ? 193.976 148.282 207.173 1.00 223.48 ? 116 LYS I HG2  1 
ATOM 15852 H HG3  . LYS I 1 83  ? 193.111 147.130 206.497 1.00 223.58 ? 116 LYS I HG3  1 
ATOM 15853 H HD2  . LYS I 1 83  ? 194.814 146.693 208.704 1.00 223.12 ? 116 LYS I HD2  1 
ATOM 15854 H HD3  . LYS I 1 83  ? 193.236 146.857 208.832 1.00 223.31 ? 116 LYS I HD3  1 
ATOM 15855 H HE2  . LYS I 1 83  ? 193.021 144.923 207.444 1.00 222.94 ? 116 LYS I HE2  1 
ATOM 15856 H HE3  . LYS I 1 83  ? 194.589 144.714 207.605 1.00 223.01 ? 116 LYS I HE3  1 
ATOM 15857 H HZ1  . LYS I 1 83  ? 193.457 143.451 209.112 1.00 222.92 ? 116 LYS I HZ1  1 
ATOM 15858 H HZ2  . LYS I 1 83  ? 194.257 144.422 209.830 1.00 223.10 ? 116 LYS I HZ2  1 
ATOM 15859 H HZ3  . LYS I 1 83  ? 192.829 144.620 209.692 1.00 222.99 ? 116 LYS I HZ3  1 
ATOM 15860 N N    . GLU I 1 84  ? 196.778 148.244 203.011 1.00 226.19 ? 117 GLU I N    1 
ATOM 15861 C CA   . GLU I 1 84  ? 197.720 147.850 201.968 1.00 226.97 ? 117 GLU I CA   1 
ATOM 15862 C C    . GLU I 1 84  ? 199.033 147.345 202.551 1.00 225.01 ? 117 GLU I C    1 
ATOM 15863 O O    . GLU I 1 84  ? 199.735 146.558 201.906 1.00 226.80 ? 117 GLU I O    1 
ATOM 15864 C CB   . GLU I 1 84  ? 197.976 149.021 201.020 1.00 227.51 ? 117 GLU I CB   1 
ATOM 15865 C CG   . GLU I 1 84  ? 198.423 150.301 201.704 1.00 225.88 ? 117 GLU I CG   1 
ATOM 15866 C CD   . GLU I 1 84  ? 197.267 151.239 201.985 1.00 227.42 ? 117 GLU I CD   1 
ATOM 15867 O OE1  . GLU I 1 84  ? 196.121 150.754 202.088 1.00 228.53 ? 117 GLU I OE1  1 
ATOM 15868 O OE2  . GLU I 1 84  ? 197.502 152.460 202.096 1.00 227.50 ? 117 GLU I OE2  1 
ATOM 15869 H H    . GLU I 1 84  ? 196.517 149.062 202.972 1.00 227.79 ? 117 GLU I H    1 
ATOM 15870 H HA   . GLU I 1 84  ? 197.329 147.129 201.450 1.00 228.10 ? 117 GLU I HA   1 
ATOM 15871 H HB2  . GLU I 1 84  ? 198.672 148.765 200.395 1.00 227.69 ? 117 GLU I HB2  1 
ATOM 15872 H HB3  . GLU I 1 84  ? 197.158 149.214 200.535 1.00 227.94 ? 117 GLU I HB3  1 
ATOM 15873 H HG2  . GLU I 1 84  ? 198.844 150.082 202.550 1.00 227.55 ? 117 GLU I HG2  1 
ATOM 15874 H HG3  . GLU I 1 84  ? 199.052 150.764 201.129 1.00 227.38 ? 117 GLU I HG3  1 
ATOM 15875 N N    . GLU I 1 85  ? 199.378 147.775 203.764 1.00 206.11 ? 118 GLU I N    1 
ATOM 15876 C CA   . GLU I 1 85  ? 200.605 147.296 204.390 1.00 204.07 ? 118 GLU I CA   1 
ATOM 15877 C C    . GLU I 1 85  ? 200.638 145.776 204.472 1.00 204.64 ? 118 GLU I C    1 
ATOM 15878 O O    . GLU I 1 85  ? 201.717 145.177 204.412 1.00 202.79 ? 118 GLU I O    1 
ATOM 15879 C CB   . GLU I 1 85  ? 200.756 147.907 205.784 1.00 202.91 ? 118 GLU I CB   1 
ATOM 15880 C CG   . GLU I 1 85  ? 199.645 147.548 206.766 1.00 203.80 ? 118 GLU I CG   1 
ATOM 15881 C CD   . GLU I 1 85  ? 198.399 148.393 206.581 1.00 203.50 ? 118 GLU I CD   1 
ATOM 15882 O OE1  . GLU I 1 85  ? 198.238 148.989 205.496 1.00 204.31 ? 118 GLU I OE1  1 
ATOM 15883 O OE2  . GLU I 1 85  ? 197.583 148.465 207.523 1.00 202.25 ? 118 GLU I OE2  1 
ATOM 15884 H H    . GLU I 1 85  ? 198.932 148.341 204.226 1.00 204.91 ? 118 GLU I H    1 
ATOM 15885 H HA   . GLU I 1 85  ? 201.363 147.582 203.856 1.00 203.13 ? 118 GLU I HA   1 
ATOM 15886 H HB2  . GLU I 1 85  ? 201.593 147.601 206.166 1.00 202.18 ? 118 GLU I HB2  1 
ATOM 15887 H HB3  . GLU I 1 85  ? 200.771 148.873 205.699 1.00 202.60 ? 118 GLU I HB3  1 
ATOM 15888 H HG2  . GLU I 1 85  ? 199.396 146.618 206.653 1.00 202.92 ? 118 GLU I HG2  1 
ATOM 15889 H HG3  . GLU I 1 85  ? 199.970 147.692 207.668 1.00 202.12 ? 118 GLU I HG3  1 
ATOM 15890 N N    . ASN I 1 86  ? 199.477 145.137 204.605 1.00 211.93 ? 119 ASN I N    1 
ATOM 15891 C CA   . ASN I 1 86  ? 199.378 143.685 204.653 1.00 212.29 ? 119 ASN I CA   1 
ATOM 15892 C C    . ASN I 1 86  ? 198.891 143.084 203.341 1.00 215.00 ? 119 ASN I C    1 
ATOM 15893 O O    . ASN I 1 86  ? 198.526 141.905 203.310 1.00 212.62 ? 119 ASN I O    1 
ATOM 15894 C CB   . ASN I 1 86  ? 198.449 143.260 205.790 1.00 210.07 ? 119 ASN I CB   1 
ATOM 15895 C CG   . ASN I 1 86  ? 198.958 143.691 207.145 1.00 208.96 ? 119 ASN I CG   1 
ATOM 15896 O OD1  . ASN I 1 86  ? 200.162 143.844 207.348 1.00 208.81 ? 119 ASN I OD1  1 
ATOM 15897 N ND2  . ASN I 1 86  ? 198.043 143.891 208.085 1.00 209.27 ? 119 ASN I ND2  1 
ATOM 15898 H H    . ASN I 1 86  ? 198.717 145.534 204.671 1.00 210.83 ? 119 ASN I H    1 
ATOM 15899 H HA   . ASN I 1 86  ? 200.255 143.315 204.838 1.00 210.35 ? 119 ASN I HA   1 
ATOM 15900 H HB2  . ASN I 1 86  ? 197.578 143.665 205.655 1.00 210.37 ? 119 ASN I HB2  1 
ATOM 15901 H HB3  . ASN I 1 86  ? 198.369 142.293 205.792 1.00 210.11 ? 119 ASN I HB3  1 
ATOM 15902 H HD21 . ASN I 1 86  ? 197.210 143.774 207.906 1.00 210.35 ? 119 ASN I HD21 1 
ATOM 15903 H HD22 . ASN I 1 86  ? 198.283 144.137 208.873 1.00 210.11 ? 119 ASN I HD22 1 
ATOM 15904 N N    . ALA I 1 87  ? 198.878 143.861 202.262 1.00 234.34 ? 120 ALA I N    1 
ATOM 15905 C CA   . ALA I 1 87  ? 198.405 143.354 200.986 1.00 233.51 ? 120 ALA I CA   1 
ATOM 15906 C C    . ALA I 1 87  ? 199.390 142.336 200.415 1.00 232.51 ? 120 ALA I C    1 
ATOM 15907 O O    . ALA I 1 87  ? 200.516 142.175 200.893 1.00 233.48 ? 120 ALA I O    1 
ATOM 15908 C CB   . ALA I 1 87  ? 198.200 144.502 199.999 1.00 234.01 ? 120 ALA I CB   1 
ATOM 15909 H H    . ALA I 1 87  ? 199.137 144.681 202.245 1.00 233.77 ? 120 ALA I H    1 
ATOM 15910 H HA   . ALA I 1 87  ? 197.552 142.910 201.116 1.00 235.48 ? 120 ALA I HA   1 
ATOM 15911 H HB1  . ALA I 1 87  ? 197.933 144.135 199.142 1.00 236.22 ? 120 ALA I HB1  1 
ATOM 15912 H HB2  . ALA I 1 87  ? 197.507 145.089 200.339 1.00 235.61 ? 120 ALA I HB2  1 
ATOM 15913 H HB3  . ALA I 1 87  ? 199.033 144.989 199.905 1.00 235.37 ? 120 ALA I HB3  1 
ATOM 15914 N N    . SER I 1 88  ? 198.943 141.638 199.375 1.00 220.61 ? 121 SER I N    1 
ATOM 15915 C CA   . SER I 1 88  ? 199.777 140.671 198.678 1.00 219.84 ? 121 SER I CA   1 
ATOM 15916 C C    . SER I 1 88  ? 199.335 140.605 197.225 1.00 215.37 ? 121 SER I C    1 
ATOM 15917 O O    . SER I 1 88  ? 198.182 140.903 196.900 1.00 213.31 ? 121 SER I O    1 
ATOM 15918 C CB   . SER I 1 88  ? 199.691 139.286 199.326 1.00 220.62 ? 121 SER I CB   1 
ATOM 15919 O OG   . SER I 1 88  ? 198.353 138.827 199.361 1.00 220.12 ? 121 SER I OG   1 
ATOM 15920 H H    . SER I 1 88  ? 198.150 141.709 199.051 1.00 222.44 ? 121 SER I H    1 
ATOM 15921 H HA   . SER I 1 88  ? 200.701 140.964 198.704 1.00 222.30 ? 121 SER I HA   1 
ATOM 15922 H HB2  . SER I 1 88  ? 200.226 138.663 198.810 1.00 221.90 ? 121 SER I HB2  1 
ATOM 15923 H HB3  . SER I 1 88  ? 200.030 139.341 200.234 1.00 221.84 ? 121 SER I HB3  1 
ATOM 15924 H HG   . SER I 1 88  ? 198.318 138.070 199.723 1.00 222.02 ? 121 SER I HG   1 
ATOM 15925 N N    . ALA I 1 89  ? 200.260 140.210 196.354 1.00 184.18 ? 122 ALA I N    1 
ATOM 15926 C CA   . ALA I 1 89  ? 199.972 140.155 194.930 1.00 182.87 ? 122 ALA I CA   1 
ATOM 15927 C C    . ALA I 1 89  ? 200.845 139.101 194.268 1.00 184.00 ? 122 ALA I C    1 
ATOM 15928 O O    . ALA I 1 89  ? 201.895 138.717 194.788 1.00 180.35 ? 122 ALA I O    1 
ATOM 15929 C CB   . ALA I 1 89  ? 200.191 141.516 194.262 1.00 180.10 ? 122 ALA I CB   1 
ATOM 15930 H H    . ALA I 1 89  ? 201.058 139.969 196.564 1.00 181.38 ? 122 ALA I H    1 
ATOM 15931 H HA   . ALA I 1 89  ? 199.044 139.900 194.806 1.00 180.05 ? 122 ALA I HA   1 
ATOM 15932 H HB1  . ALA I 1 89  ? 200.009 141.436 193.313 1.00 178.13 ? 122 ALA I HB1  1 
ATOM 15933 H HB2  . ALA I 1 89  ? 201.112 141.789 194.400 1.00 178.45 ? 122 ALA I HB2  1 
ATOM 15934 H HB3  . ALA I 1 89  ? 199.591 142.164 194.663 1.00 179.13 ? 122 ALA I HB3  1 
ATOM 15935 N N    . LYS I 1 90  ? 200.389 138.641 193.105 1.00 209.73 ? 123 LYS I N    1 
ATOM 15936 C CA   . LYS I 1 90  ? 201.121 137.687 192.286 1.00 212.06 ? 123 LYS I CA   1 
ATOM 15937 C C    . LYS I 1 90  ? 200.892 138.023 190.822 1.00 213.95 ? 123 LYS I C    1 
ATOM 15938 O O    . LYS I 1 90  ? 199.866 138.602 190.456 1.00 212.45 ? 123 LYS I O    1 
ATOM 15939 C CB   . LYS I 1 90  ? 200.684 136.242 192.554 1.00 213.00 ? 123 LYS I CB   1 
ATOM 15940 C CG   . LYS I 1 90  ? 201.149 135.679 193.880 1.00 213.75 ? 123 LYS I CG   1 
ATOM 15941 C CD   . LYS I 1 90  ? 200.681 134.243 194.049 1.00 213.58 ? 123 LYS I CD   1 
ATOM 15942 C CE   . LYS I 1 90  ? 201.248 133.613 195.308 1.00 213.90 ? 123 LYS I CE   1 
ATOM 15943 N NZ   . LYS I 1 90  ? 202.725 133.449 195.232 1.00 213.43 ? 123 LYS I NZ   1 
ATOM 15944 H H    . LYS I 1 90  ? 199.636 138.876 192.763 1.00 211.58 ? 123 LYS I H    1 
ATOM 15945 H HA   . LYS I 1 90  ? 202.070 137.760 192.473 1.00 211.94 ? 123 LYS I HA   1 
ATOM 15946 H HB2  . LYS I 1 90  ? 199.715 136.204 192.542 1.00 212.75 ? 123 LYS I HB2  1 
ATOM 15947 H HB3  . LYS I 1 90  ? 201.040 135.675 191.852 1.00 213.13 ? 123 LYS I HB3  1 
ATOM 15948 H HG2  . LYS I 1 90  ? 202.119 135.691 193.913 1.00 213.10 ? 123 LYS I HG2  1 
ATOM 15949 H HG3  . LYS I 1 90  ? 200.780 136.209 194.603 1.00 212.49 ? 123 LYS I HG3  1 
ATOM 15950 H HD2  . LYS I 1 90  ? 199.713 134.228 194.112 1.00 213.48 ? 123 LYS I HD2  1 
ATOM 15951 H HD3  . LYS I 1 90  ? 200.976 133.719 193.289 1.00 213.50 ? 123 LYS I HD3  1 
ATOM 15952 H HE2  . LYS I 1 90  ? 201.046 134.181 196.068 1.00 213.62 ? 123 LYS I HE2  1 
ATOM 15953 H HE3  . LYS I 1 90  ? 200.852 132.736 195.432 1.00 213.57 ? 123 LYS I HE3  1 
ATOM 15954 H HZ1  . LYS I 1 90  ? 203.023 133.032 195.960 1.00 213.57 ? 123 LYS I HZ1  1 
ATOM 15955 H HZ2  . LYS I 1 90  ? 202.941 132.968 194.515 1.00 213.47 ? 123 LYS I HZ2  1 
ATOM 15956 H HZ3  . LYS I 1 90  ? 203.118 134.246 195.174 1.00 213.45 ? 123 LYS I HZ3  1 
ATOM 15957 N N    . PHE I 1 91  ? 201.853 137.645 189.983 1.00 225.57 ? 124 PHE I N    1 
ATOM 15958 C CA   . PHE I 1 91  ? 201.760 137.886 188.548 1.00 226.76 ? 124 PHE I CA   1 
ATOM 15959 C C    . PHE I 1 91  ? 202.313 136.687 187.801 1.00 229.89 ? 124 PHE I C    1 
ATOM 15960 O O    . PHE I 1 91  ? 203.477 136.320 187.991 1.00 229.21 ? 124 PHE I O    1 
ATOM 15961 C CB   . PHE I 1 91  ? 202.517 139.148 188.144 1.00 226.21 ? 124 PHE I CB   1 
ATOM 15962 C CG   . PHE I 1 91  ? 202.620 139.330 186.663 1.00 227.02 ? 124 PHE I CG   1 
ATOM 15963 C CD1  . PHE I 1 91  ? 201.569 139.871 185.946 1.00 226.24 ? 124 PHE I CD1  1 
ATOM 15964 C CD2  . PHE I 1 91  ? 203.762 138.945 185.984 1.00 228.02 ? 124 PHE I CD2  1 
ATOM 15965 C CE1  . PHE I 1 91  ? 201.659 140.035 184.581 1.00 226.94 ? 124 PHE I CE1  1 
ATOM 15966 C CE2  . PHE I 1 91  ? 203.857 139.106 184.620 1.00 228.07 ? 124 PHE I CE2  1 
ATOM 15967 C CZ   . PHE I 1 91  ? 202.805 139.652 183.917 1.00 228.09 ? 124 PHE I CZ   1 
ATOM 15968 H H    . PHE I 1 91  ? 202.574 137.243 190.223 1.00 226.11 ? 124 PHE I H    1 
ATOM 15969 H HA   . PHE I 1 91  ? 200.829 137.998 188.302 1.00 226.94 ? 124 PHE I HA   1 
ATOM 15970 H HB2  . PHE I 1 91  ? 202.059 139.922 188.509 1.00 227.10 ? 124 PHE I HB2  1 
ATOM 15971 H HB3  . PHE I 1 91  ? 203.418 139.100 188.501 1.00 227.13 ? 124 PHE I HB3  1 
ATOM 15972 H HD1  . PHE I 1 91  ? 200.795 140.132 186.391 1.00 227.21 ? 124 PHE I HD1  1 
ATOM 15973 H HD2  . PHE I 1 91  ? 204.475 138.577 186.454 1.00 227.41 ? 124 PHE I HD2  1 
ATOM 15974 H HE1  . PHE I 1 91  ? 200.948 140.403 184.109 1.00 226.96 ? 124 PHE I HE1  1 
ATOM 15975 H HE2  . PHE I 1 91  ? 204.631 138.846 184.174 1.00 227.57 ? 124 PHE I HE2  1 
ATOM 15976 H HZ   . PHE I 1 91  ? 202.867 139.761 182.996 1.00 227.46 ? 124 PHE I HZ   1 
ATOM 15977 N N    . GLU I 1 92  ? 201.484 136.081 186.954 1.00 246.63 ? 125 GLU I N    1 
ATOM 15978 C CA   . GLU I 1 92  ? 201.909 134.952 186.141 1.00 247.36 ? 125 GLU I CA   1 
ATOM 15979 C C    . GLU I 1 92  ? 201.162 134.983 184.817 1.00 245.25 ? 125 GLU I C    1 
ATOM 15980 O O    . GLU I 1 92  ? 199.987 135.357 184.766 1.00 244.40 ? 125 GLU I O    1 
ATOM 15981 C CB   . GLU I 1 92  ? 201.655 133.618 186.855 1.00 248.64 ? 125 GLU I CB   1 
ATOM 15982 C CG   . GLU I 1 92  ? 202.444 133.442 188.143 1.00 249.79 ? 125 GLU I CG   1 
ATOM 15983 C CD   . GLU I 1 92  ? 201.776 134.105 189.333 1.00 249.95 ? 125 GLU I CD   1 
ATOM 15984 O OE1  . GLU I 1 92  ? 200.550 133.938 189.498 1.00 249.16 ? 125 GLU I OE1  1 
ATOM 15985 O OE2  . GLU I 1 92  ? 202.477 134.803 190.096 1.00 249.98 ? 125 GLU I OE2  1 
ATOM 15986 H H    . GLU I 1 92  ? 200.664 136.308 186.835 1.00 248.20 ? 125 GLU I H    1 
ATOM 15987 H HA   . GLU I 1 92  ? 202.858 135.025 185.958 1.00 249.03 ? 125 GLU I HA   1 
ATOM 15988 H HB2  . GLU I 1 92  ? 200.712 133.557 187.073 1.00 249.71 ? 125 GLU I HB2  1 
ATOM 15989 H HB3  . GLU I 1 92  ? 201.900 132.895 186.258 1.00 249.84 ? 125 GLU I HB3  1 
ATOM 15990 H HG2  . GLU I 1 92  ? 202.528 132.495 188.335 1.00 249.88 ? 125 GLU I HG2  1 
ATOM 15991 H HG3  . GLU I 1 92  ? 203.322 133.838 188.032 1.00 249.54 ? 125 GLU I HG3  1 
ATOM 15992 N N    . ASN I 1 93  ? 201.857 134.594 183.749 1.00 227.45 ? 126 ASN I N    1 
ATOM 15993 C CA   . ASN I 1 93  ? 201.240 134.407 182.438 1.00 225.84 ? 126 ASN I CA   1 
ATOM 15994 C C    . ASN I 1 93  ? 200.480 135.654 182.002 1.00 225.61 ? 126 ASN I C    1 
ATOM 15995 O O    . ASN I 1 93  ? 199.394 135.578 181.423 1.00 224.04 ? 126 ASN I O    1 
ATOM 15996 C CB   . ASN I 1 93  ? 200.319 133.189 182.442 1.00 225.74 ? 126 ASN I CB   1 
ATOM 15997 C CG   . ASN I 1 93  ? 201.030 131.925 182.870 1.00 225.59 ? 126 ASN I CG   1 
ATOM 15998 O OD1  . ASN I 1 93  ? 200.657 131.293 183.858 1.00 225.10 ? 126 ASN I OD1  1 
ATOM 15999 N ND2  . ASN I 1 93  ? 202.066 131.551 182.130 1.00 224.40 ? 126 ASN I ND2  1 
ATOM 16000 H H    . ASN I 1 93  ? 202.701 134.429 183.759 1.00 226.53 ? 126 ASN I H    1 
ATOM 16001 H HA   . ASN I 1 93  ? 201.940 134.244 181.786 1.00 225.32 ? 126 ASN I HA   1 
ATOM 16002 H HB2  . ASN I 1 93  ? 199.588 133.347 183.061 1.00 225.84 ? 126 ASN I HB2  1 
ATOM 16003 H HB3  . ASN I 1 93  ? 199.972 133.050 181.547 1.00 225.23 ? 126 ASN I HB3  1 
ATOM 16004 H HD21 . ASN I 1 93  ? 202.298 132.020 181.447 1.00 224.92 ? 126 ASN I HD21 1 
ATOM 16005 H HD22 . ASN I 1 93  ? 202.505 130.840 182.332 1.00 224.95 ? 126 ASN I HD22 1 
ATOM 16006 N N    . GLY I 1 94  ? 201.052 136.819 182.288 1.00 230.84 ? 127 GLY I N    1 
ATOM 16007 C CA   . GLY I 1 94  ? 200.434 138.064 181.889 1.00 230.72 ? 127 GLY I CA   1 
ATOM 16008 C C    . GLY I 1 94  ? 199.272 138.505 182.748 1.00 229.21 ? 127 GLY I C    1 
ATOM 16009 O O    . GLY I 1 94  ? 198.633 139.511 182.423 1.00 228.95 ? 127 GLY I O    1 
ATOM 16010 H H    . GLY I 1 94  ? 201.796 136.909 182.710 1.00 231.71 ? 127 GLY I H    1 
ATOM 16011 H HA2  . GLY I 1 94  ? 201.100 138.768 181.897 1.00 231.08 ? 127 GLY I HA2  1 
ATOM 16012 H HA3  . GLY I 1 94  ? 200.107 137.967 180.982 1.00 231.22 ? 127 GLY I HA3  1 
ATOM 16013 N N    . VAL I 1 95  ? 198.981 137.794 183.834 1.00 219.31 ? 128 VAL I N    1 
ATOM 16014 C CA   . VAL I 1 95  ? 197.829 138.074 184.681 1.00 216.77 ? 128 VAL I CA   1 
ATOM 16015 C C    . VAL I 1 95  ? 198.334 138.424 186.070 1.00 215.79 ? 128 VAL I C    1 
ATOM 16016 O O    . VAL I 1 95  ? 199.211 137.740 186.608 1.00 218.39 ? 128 VAL I O    1 
ATOM 16017 C CB   . VAL I 1 95  ? 196.862 136.881 184.738 1.00 217.04 ? 128 VAL I CB   1 
ATOM 16018 C CG1  . VAL I 1 95  ? 195.643 137.234 185.570 1.00 217.26 ? 128 VAL I CG1  1 
ATOM 16019 C CG2  . VAL I 1 95  ? 196.461 136.472 183.336 1.00 217.70 ? 128 VAL I CG2  1 
ATOM 16020 H H    . VAL I 1 95  ? 199.450 137.127 184.107 1.00 220.44 ? 128 VAL I H    1 
ATOM 16021 H HA   . VAL I 1 95  ? 197.347 138.840 184.331 1.00 218.01 ? 128 VAL I HA   1 
ATOM 16022 H HB   . VAL I 1 95  ? 197.307 136.128 185.157 1.00 218.61 ? 128 VAL I HB   1 
ATOM 16023 H HG11 . VAL I 1 95  ? 195.905 137.308 186.501 1.00 217.58 ? 128 VAL I HG11 1 
ATOM 16024 H HG12 . VAL I 1 95  ? 194.978 136.536 185.469 1.00 217.80 ? 128 VAL I HG12 1 
ATOM 16025 H HG13 . VAL I 1 95  ? 195.284 138.080 185.258 1.00 217.22 ? 128 VAL I HG13 1 
ATOM 16026 H HG21 . VAL I 1 95  ? 197.146 135.891 182.973 1.00 218.59 ? 128 VAL I HG21 1 
ATOM 16027 H HG22 . VAL I 1 95  ? 196.378 137.268 182.787 1.00 218.10 ? 128 VAL I HG22 1 
ATOM 16028 H HG23 . VAL I 1 95  ? 195.611 136.005 183.371 1.00 217.96 ? 128 VAL I HG23 1 
ATOM 16029 N N    . LEU I 1 96  ? 197.778 139.484 186.645 1.00 199.25 ? 129 LEU I N    1 
ATOM 16030 C CA   . LEU I 1 96  ? 198.195 139.998 187.940 1.00 197.34 ? 129 LEU I CA   1 
ATOM 16031 C C    . LEU I 1 96  ? 197.085 139.789 188.959 1.00 196.03 ? 129 LEU I C    1 
ATOM 16032 O O    . LEU I 1 96  ? 195.940 140.191 188.727 1.00 196.35 ? 129 LEU I O    1 
ATOM 16033 C CB   . LEU I 1 96  ? 198.548 141.481 187.840 1.00 196.72 ? 129 LEU I CB   1 
ATOM 16034 C CG   . LEU I 1 96  ? 198.721 142.219 189.164 1.00 196.58 ? 129 LEU I CG   1 
ATOM 16035 C CD1  . LEU I 1 96  ? 199.694 141.482 190.062 1.00 197.63 ? 129 LEU I CD1  1 
ATOM 16036 C CD2  . LEU I 1 96  ? 199.197 143.636 188.910 1.00 197.77 ? 129 LEU I CD2  1 
ATOM 16037 H H    . LEU I 1 96  ? 197.137 139.935 186.291 1.00 199.24 ? 129 LEU I H    1 
ATOM 16038 H HA   . LEU I 1 96  ? 198.981 139.516 188.241 1.00 199.48 ? 129 LEU I HA   1 
ATOM 16039 H HB2  . LEU I 1 96  ? 199.382 141.563 187.351 1.00 198.33 ? 129 LEU I HB2  1 
ATOM 16040 H HB3  . LEU I 1 96  ? 197.841 141.929 187.349 1.00 197.34 ? 129 LEU I HB3  1 
ATOM 16041 H HG   . LEU I 1 96  ? 197.866 142.269 189.619 1.00 196.61 ? 129 LEU I HG   1 
ATOM 16042 H HD11 . LEU I 1 96  ? 199.196 140.909 190.665 1.00 197.33 ? 129 LEU I HD11 1 
ATOM 16043 H HD12 . LEU I 1 96  ? 200.203 142.131 190.572 1.00 197.24 ? 129 LEU I HD12 1 
ATOM 16044 H HD13 . LEU I 1 96  ? 200.293 140.953 189.514 1.00 198.52 ? 129 LEU I HD13 1 
ATOM 16045 H HD21 . LEU I 1 96  ? 199.240 144.111 189.755 1.00 197.19 ? 129 LEU I HD21 1 
ATOM 16046 H HD22 . LEU I 1 96  ? 200.076 143.605 188.502 1.00 197.33 ? 129 LEU I HD22 1 
ATOM 16047 H HD23 . LEU I 1 96  ? 198.571 144.077 188.315 1.00 197.38 ? 129 LEU I HD23 1 
ATOM 16048 N N    . SER I 1 97  ? 197.429 139.168 190.082 1.00 199.29 ? 130 SER I N    1 
ATOM 16049 C CA   . SER I 1 97  ? 196.503 138.942 191.181 1.00 199.71 ? 130 SER I CA   1 
ATOM 16050 C C    . SER I 1 97  ? 196.870 139.852 192.343 1.00 197.86 ? 130 SER I C    1 
ATOM 16051 O O    . SER I 1 97  ? 198.051 140.018 192.662 1.00 198.76 ? 130 SER I O    1 
ATOM 16052 C CB   . SER I 1 97  ? 196.533 137.482 191.634 1.00 201.54 ? 130 SER I CB   1 
ATOM 16053 O OG   . SER I 1 97  ? 196.241 136.612 190.557 1.00 202.71 ? 130 SER I OG   1 
ATOM 16054 H H    . SER I 1 97  ? 198.217 138.861 190.233 1.00 201.50 ? 130 SER I H    1 
ATOM 16055 H HA   . SER I 1 97  ? 195.603 139.158 190.896 1.00 200.54 ? 130 SER I HA   1 
ATOM 16056 H HB2  . SER I 1 97  ? 197.418 137.276 191.975 1.00 201.34 ? 130 SER I HB2  1 
ATOM 16057 H HB3  . SER I 1 97  ? 195.871 137.355 192.332 1.00 201.09 ? 130 SER I HB3  1 
ATOM 16058 H HG   . SER I 1 97  ? 196.823 136.693 189.956 1.00 201.72 ? 130 SER I HG   1 
ATOM 16059 N N    . VAL I 1 98  ? 195.857 140.438 192.974 1.00 187.50 ? 131 VAL I N    1 
ATOM 16060 C CA   . VAL I 1 98  ? 196.059 141.395 194.054 1.00 186.15 ? 131 VAL I CA   1 
ATOM 16061 C C    . VAL I 1 98  ? 195.080 141.097 195.178 1.00 187.79 ? 131 VAL I C    1 
ATOM 16062 O O    . VAL I 1 98  ? 193.893 140.855 194.937 1.00 188.57 ? 131 VAL I O    1 
ATOM 16063 C CB   . VAL I 1 98  ? 195.890 142.843 193.559 1.00 185.81 ? 131 VAL I CB   1 
ATOM 16064 C CG1  . VAL I 1 98  ? 196.059 143.814 194.709 1.00 187.46 ? 131 VAL I CG1  1 
ATOM 16065 C CG2  . VAL I 1 98  ? 196.885 143.142 192.453 1.00 187.11 ? 131 VAL I CG2  1 
ATOM 16066 H H    . VAL I 1 98  ? 195.029 140.295 192.791 1.00 187.96 ? 131 VAL I H    1 
ATOM 16067 H HA   . VAL I 1 98  ? 196.959 141.299 194.405 1.00 187.17 ? 131 VAL I HA   1 
ATOM 16068 H HB   . VAL I 1 98  ? 194.996 142.954 193.199 1.00 186.83 ? 131 VAL I HB   1 
ATOM 16069 H HG11 . VAL I 1 98  ? 195.225 143.868 195.202 1.00 186.67 ? 131 VAL I HG11 1 
ATOM 16070 H HG12 . VAL I 1 98  ? 196.767 143.495 195.290 1.00 186.90 ? 131 VAL I HG12 1 
ATOM 16071 H HG13 . VAL I 1 98  ? 196.290 144.687 194.355 1.00 187.27 ? 131 VAL I HG13 1 
ATOM 16072 H HG21 . VAL I 1 98  ? 196.724 142.542 191.709 1.00 187.31 ? 131 VAL I HG21 1 
ATOM 16073 H HG22 . VAL I 1 98  ? 196.770 144.061 192.166 1.00 187.24 ? 131 VAL I HG22 1 
ATOM 16074 H HG23 . VAL I 1 98  ? 197.784 143.013 192.794 1.00 187.11 ? 131 VAL I HG23 1 
ATOM 16075 N N    . ILE I 1 99  ? 195.581 141.127 196.410 1.00 190.66 ? 132 ILE I N    1 
ATOM 16076 C CA   . ILE I 1 99  ? 194.785 140.876 197.604 1.00 191.76 ? 132 ILE I CA   1 
ATOM 16077 C C    . ILE I 1 99  ? 194.941 142.072 198.530 1.00 193.77 ? 132 ILE I C    1 
ATOM 16078 O O    . ILE I 1 99  ? 196.066 142.444 198.887 1.00 195.40 ? 132 ILE I O    1 
ATOM 16079 C CB   . ILE I 1 99  ? 195.213 139.582 198.309 1.00 191.50 ? 132 ILE I CB   1 
ATOM 16080 C CG1  . ILE I 1 99  ? 195.107 138.394 197.351 1.00 191.77 ? 132 ILE I CG1  1 
ATOM 16081 C CG2  . ILE I 1 99  ? 194.370 139.348 199.550 1.00 191.29 ? 132 ILE I CG2  1 
ATOM 16082 C CD1  . ILE I 1 99  ? 193.703 138.125 196.850 1.00 192.05 ? 132 ILE I CD1  1 
ATOM 16083 H H    . ILE I 1 99  ? 196.406 141.297 196.582 1.00 191.90 ? 132 ILE I H    1 
ATOM 16084 H HA   . ILE I 1 99  ? 193.849 140.803 197.363 1.00 191.39 ? 132 ILE I HA   1 
ATOM 16085 H HB   . ILE I 1 99  ? 196.139 139.674 198.582 1.00 192.60 ? 132 ILE I HB   1 
ATOM 16086 H HG12 . ILE I 1 99  ? 195.669 138.562 196.579 1.00 191.65 ? 132 ILE I HG12 1 
ATOM 16087 H HG13 . ILE I 1 99  ? 195.413 137.597 197.811 1.00 191.48 ? 132 ILE I HG13 1 
ATOM 16088 H HG21 . ILE I 1 99  ? 194.676 139.938 200.256 1.00 191.29 ? 132 ILE I HG21 1 
ATOM 16089 H HG22 . ILE I 1 99  ? 193.441 139.535 199.341 1.00 191.52 ? 132 ILE I HG22 1 
ATOM 16090 H HG23 . ILE I 1 99  ? 194.467 138.424 199.827 1.00 191.19 ? 132 ILE I HG23 1 
ATOM 16091 H HD11 . ILE I 1 99  ? 193.718 137.330 196.294 1.00 191.56 ? 132 ILE I HD11 1 
ATOM 16092 H HD12 . ILE I 1 99  ? 193.114 137.984 197.608 1.00 191.58 ? 132 ILE I HD12 1 
ATOM 16093 H HD13 . ILE I 1 99  ? 193.398 138.883 196.330 1.00 191.71 ? 132 ILE I HD13 1 
ATOM 16094 N N    . LEU I 1 100 ? 193.819 142.668 198.923 1.00 204.64 ? 133 LEU I N    1 
ATOM 16095 C CA   . LEU I 1 100 ? 193.810 143.831 199.810 1.00 206.19 ? 133 LEU I CA   1 
ATOM 16096 C C    . LEU I 1 100 ? 192.948 143.532 201.026 1.00 206.57 ? 133 LEU I C    1 
ATOM 16097 O O    . LEU I 1 100 ? 191.709 143.595 200.940 1.00 208.28 ? 133 LEU I O    1 
ATOM 16098 C CB   . LEU I 1 100 ? 193.288 145.067 199.083 1.00 206.64 ? 133 LEU I CB   1 
ATOM 16099 C CG   . LEU I 1 100 ? 194.040 145.478 197.820 1.00 206.96 ? 133 LEU I CG   1 
ATOM 16100 C CD1  . LEU I 1 100 ? 193.417 146.727 197.222 1.00 207.26 ? 133 LEU I CD1  1 
ATOM 16101 C CD2  . LEU I 1 100 ? 195.512 145.699 198.115 1.00 208.20 ? 133 LEU I CD2  1 
ATOM 16102 H H    . LEU I 1 100 ? 193.033 142.412 198.684 1.00 205.68 ? 133 LEU I H    1 
ATOM 16103 H HA   . LEU I 1 100 ? 194.713 144.019 200.106 1.00 207.44 ? 133 LEU I HA   1 
ATOM 16104 H HB2  . LEU I 1 100 ? 192.366 144.903 198.829 1.00 207.31 ? 133 LEU I HB2  1 
ATOM 16105 H HB3  . LEU I 1 100 ? 193.323 145.817 199.696 1.00 208.10 ? 133 LEU I HB3  1 
ATOM 16106 H HG   . LEU I 1 100 ? 193.969 144.765 197.165 1.00 206.46 ? 133 LEU I HG   1 
ATOM 16107 H HD11 . LEU I 1 100 ? 192.489 146.544 197.007 1.00 208.22 ? 133 LEU I HD11 1 
ATOM 16108 H HD12 . LEU I 1 100 ? 193.903 146.968 196.418 1.00 208.15 ? 133 LEU I HD12 1 
ATOM 16109 H HD13 . LEU I 1 100 ? 193.472 147.447 197.870 1.00 208.42 ? 133 LEU I HD13 1 
ATOM 16110 H HD21 . LEU I 1 100 ? 195.928 144.843 198.299 1.00 207.62 ? 133 LEU I HD21 1 
ATOM 16111 H HD22 . LEU I 1 100 ? 195.595 146.280 198.887 1.00 208.52 ? 133 LEU I HD22 1 
ATOM 16112 H HD23 . LEU I 1 100 ? 195.930 146.111 197.343 1.00 207.58 ? 133 LEU I HD23 1 
ATOM 16113 N N    . PRO I 1 101 ? 193.537 143.196 202.170 1.00 205.67 ? 134 PRO I N    1 
ATOM 16114 C CA   . PRO I 1 101 ? 192.724 142.991 203.372 1.00 207.35 ? 134 PRO I CA   1 
ATOM 16115 C C    . PRO I 1 101 ? 191.968 144.256 203.748 1.00 209.74 ? 134 PRO I C    1 
ATOM 16116 O O    . PRO I 1 101 ? 192.476 145.370 203.612 1.00 210.58 ? 134 PRO I O    1 
ATOM 16117 C CB   . PRO I 1 101 ? 193.757 142.611 204.437 1.00 206.51 ? 134 PRO I CB   1 
ATOM 16118 C CG   . PRO I 1 101 ? 194.901 142.055 203.667 1.00 206.33 ? 134 PRO I CG   1 
ATOM 16119 C CD   . PRO I 1 101 ? 194.947 142.837 202.392 1.00 206.64 ? 134 PRO I CD   1 
ATOM 16120 H HA   . PRO I 1 101 ? 192.100 142.260 203.245 1.00 206.81 ? 134 PRO I HA   1 
ATOM 16121 H HB2  . PRO I 1 101 ? 194.026 143.401 204.931 1.00 207.48 ? 134 PRO I HB2  1 
ATOM 16122 H HB3  . PRO I 1 101 ? 193.384 141.942 205.032 1.00 206.87 ? 134 PRO I HB3  1 
ATOM 16123 H HG2  . PRO I 1 101 ? 195.721 142.174 204.170 1.00 207.44 ? 134 PRO I HG2  1 
ATOM 16124 H HG3  . PRO I 1 101 ? 194.744 141.115 203.485 1.00 206.69 ? 134 PRO I HG3  1 
ATOM 16125 H HD2  . PRO I 1 101 ? 195.487 143.635 202.502 1.00 208.33 ? 134 PRO I HD2  1 
ATOM 16126 H HD3  . PRO I 1 101 ? 195.273 142.282 201.666 1.00 207.06 ? 134 PRO I HD3  1 
ATOM 16127 N N    . LYS I 1 102 ? 190.740 144.071 204.225 1.00 220.51 ? 135 LYS I N    1 
ATOM 16128 C CA   . LYS I 1 102 ? 189.894 145.193 204.607 1.00 221.61 ? 135 LYS I CA   1 
ATOM 16129 C C    . LYS I 1 102 ? 190.291 145.733 205.973 1.00 221.88 ? 135 LYS I C    1 
ATOM 16130 O O    . LYS I 1 102 ? 190.654 144.976 206.877 1.00 220.99 ? 135 LYS I O    1 
ATOM 16131 C CB   . LYS I 1 102 ? 188.426 144.772 204.640 1.00 221.82 ? 135 LYS I CB   1 
ATOM 16132 C CG   . LYS I 1 102 ? 187.763 144.659 203.281 1.00 221.66 ? 135 LYS I CG   1 
ATOM 16133 C CD   . LYS I 1 102 ? 186.293 144.299 203.434 1.00 222.07 ? 135 LYS I CD   1 
ATOM 16134 C CE   . LYS I 1 102 ? 185.567 144.274 202.100 1.00 222.17 ? 135 LYS I CE   1 
ATOM 16135 N NZ   . LYS I 1 102 ? 184.118 143.968 202.265 1.00 222.30 ? 135 LYS I NZ   1 
ATOM 16136 H H    . LYS I 1 102 ? 190.373 143.302 204.337 1.00 220.19 ? 135 LYS I H    1 
ATOM 16137 H HA   . LYS I 1 102 ? 189.993 145.906 203.957 1.00 221.80 ? 135 LYS I HA   1 
ATOM 16138 H HB2  . LYS I 1 102 ? 188.362 143.905 205.069 1.00 221.41 ? 135 LYS I HB2  1 
ATOM 16139 H HB3  . LYS I 1 102 ? 187.928 145.427 205.155 1.00 222.18 ? 135 LYS I HB3  1 
ATOM 16140 H HG2  . LYS I 1 102 ? 187.824 145.511 202.820 1.00 221.61 ? 135 LYS I HG2  1 
ATOM 16141 H HG3  . LYS I 1 102 ? 188.199 143.963 202.765 1.00 220.70 ? 135 LYS I HG3  1 
ATOM 16142 H HD2  . LYS I 1 102 ? 186.222 143.417 203.833 1.00 221.86 ? 135 LYS I HD2  1 
ATOM 16143 H HD3  . LYS I 1 102 ? 185.862 144.957 204.001 1.00 222.51 ? 135 LYS I HD3  1 
ATOM 16144 H HE2  . LYS I 1 102 ? 185.648 145.143 201.676 1.00 221.85 ? 135 LYS I HE2  1 
ATOM 16145 H HE3  . LYS I 1 102 ? 185.958 143.588 201.538 1.00 221.52 ? 135 LYS I HE3  1 
ATOM 16146 H HZ1  . LYS I 1 102 ? 184.017 143.151 202.604 1.00 222.42 ? 135 LYS I HZ1  1 
ATOM 16147 H HZ2  . LYS I 1 102 ? 183.707 144.007 201.477 1.00 221.98 ? 135 LYS I HZ2  1 
ATOM 16148 H HZ3  . LYS I 1 102 ? 183.743 144.558 202.816 1.00 222.41 ? 135 LYS I HZ3  1 
ATOM 16149 N N    . ALA I 1 103 ? 190.215 147.052 206.119 1.00 223.84 ? 136 ALA I N    1 
ATOM 16150 C CA   . ALA I 1 103 ? 190.386 147.664 207.426 1.00 224.85 ? 136 ALA I CA   1 
ATOM 16151 C C    . ALA I 1 103 ? 189.229 147.277 208.338 1.00 226.68 ? 136 ALA I C    1 
ATOM 16152 O O    . ALA I 1 103 ? 188.112 147.018 207.885 1.00 226.50 ? 136 ALA I O    1 
ATOM 16153 C CB   . ALA I 1 103 ? 190.467 149.184 207.299 1.00 224.45 ? 136 ALA I CB   1 
ATOM 16154 H H    . ALA I 1 103 ? 190.066 147.608 205.481 1.00 223.77 ? 136 ALA I H    1 
ATOM 16155 H HA   . ALA I 1 103 ? 191.210 147.346 207.826 1.00 223.98 ? 136 ALA I HA   1 
ATOM 16156 H HB1  . ALA I 1 103 ? 190.580 149.569 208.182 1.00 224.01 ? 136 ALA I HB1  1 
ATOM 16157 H HB2  . ALA I 1 103 ? 189.647 149.511 206.898 1.00 223.89 ? 136 ALA I HB2  1 
ATOM 16158 H HB3  . ALA I 1 103 ? 191.224 149.414 206.738 1.00 224.08 ? 136 ALA I HB3  1 
ATOM 16159 N N    . GLU I 1 104 ? 189.505 147.240 209.643 1.00 243.90 ? 137 GLU I N    1 
ATOM 16160 C CA   . GLU I 1 104 ? 188.476 146.828 210.592 1.00 245.02 ? 137 GLU I CA   1 
ATOM 16161 C C    . GLU I 1 104 ? 187.275 147.760 210.555 1.00 244.47 ? 137 GLU I C    1 
ATOM 16162 O O    . GLU I 1 104 ? 186.158 147.346 210.886 1.00 243.57 ? 137 GLU I O    1 
ATOM 16163 C CB   . GLU I 1 104 ? 189.056 146.771 212.004 1.00 247.01 ? 137 GLU I CB   1 
ATOM 16164 C CG   . GLU I 1 104 ? 189.924 145.553 212.260 1.00 246.98 ? 137 GLU I CG   1 
ATOM 16165 C CD   . GLU I 1 104 ? 189.128 144.261 212.247 1.00 246.06 ? 137 GLU I CD   1 
ATOM 16166 O OE1  . GLU I 1 104 ? 187.881 144.330 212.260 1.00 244.99 ? 137 GLU I OE1  1 
ATOM 16167 O OE2  . GLU I 1 104 ? 189.749 143.177 212.220 1.00 245.77 ? 137 GLU I OE2  1 
ATOM 16168 H H    . GLU I 1 104 ? 190.262 147.443 209.995 1.00 245.24 ? 137 GLU I H    1 
ATOM 16169 H HA   . GLU I 1 104 ? 188.169 145.940 210.355 1.00 246.27 ? 137 GLU I HA   1 
ATOM 16170 H HB2  . GLU I 1 104 ? 189.602 147.559 212.149 1.00 246.85 ? 137 GLU I HB2  1 
ATOM 16171 H HB3  . GLU I 1 104 ? 188.326 146.756 212.642 1.00 247.02 ? 137 GLU I HB3  1 
ATOM 16172 H HG2  . GLU I 1 104 ? 190.603 145.495 211.570 1.00 246.45 ? 137 GLU I HG2  1 
ATOM 16173 H HG3  . GLU I 1 104 ? 190.341 145.639 213.132 1.00 247.12 ? 137 GLU I HG3  1 
ATOM 16174 N N    . SER I 1 105 ? 187.478 149.016 210.155 1.00 241.42 ? 138 SER I N    1 
ATOM 16175 C CA   . SER I 1 105 ? 186.368 149.959 210.103 1.00 242.01 ? 138 SER I CA   1 
ATOM 16176 C C    . SER I 1 105 ? 185.321 149.540 209.082 1.00 239.94 ? 138 SER I C    1 
ATOM 16177 O O    . SER I 1 105 ? 184.135 149.843 209.252 1.00 240.89 ? 138 SER I O    1 
ATOM 16178 C CB   . SER I 1 105 ? 186.886 151.357 209.778 1.00 242.60 ? 138 SER I CB   1 
ATOM 16179 O OG   . SER I 1 105 ? 187.575 151.363 208.540 1.00 242.29 ? 138 SER I OG   1 
ATOM 16180 H H    . SER I 1 105 ? 188.236 149.340 209.912 1.00 242.42 ? 138 SER I H    1 
ATOM 16181 H HA   . SER I 1 105 ? 185.941 149.992 210.974 1.00 243.11 ? 138 SER I HA   1 
ATOM 16182 H HB2  . SER I 1 105 ? 186.135 151.968 209.724 1.00 243.06 ? 138 SER I HB2  1 
ATOM 16183 H HB3  . SER I 1 105 ? 187.494 151.639 210.479 1.00 242.98 ? 138 SER I HB3  1 
ATOM 16184 H HG   . SER I 1 105 ? 187.887 152.128 208.389 1.00 242.69 ? 138 SER I HG   1 
ATOM 16185 N N    . SER I 1 106 ? 185.730 148.846 208.024 1.00 224.06 ? 139 SER I N    1 
ATOM 16186 C CA   . SER I 1 106 ? 184.850 148.492 206.918 1.00 222.26 ? 139 SER I CA   1 
ATOM 16187 C C    . SER I 1 106 ? 184.663 146.984 206.829 1.00 221.80 ? 139 SER I C    1 
ATOM 16188 O O    . SER I 1 106 ? 184.676 146.400 205.744 1.00 222.88 ? 139 SER I O    1 
ATOM 16189 C CB   . SER I 1 106 ? 185.389 149.041 205.601 1.00 222.00 ? 139 SER I CB   1 
ATOM 16190 O OG   . SER I 1 106 ? 185.482 150.453 205.642 1.00 222.42 ? 139 SER I OG   1 
ATOM 16191 H H    . SER I 1 106 ? 186.535 148.562 207.923 1.00 224.45 ? 139 SER I H    1 
ATOM 16192 H HA   . SER I 1 106 ? 183.979 148.889 207.068 1.00 223.21 ? 139 SER I HA   1 
ATOM 16193 H HB2  . SER I 1 106 ? 186.272 148.672 205.442 1.00 222.81 ? 139 SER I HB2  1 
ATOM 16194 H HB3  . SER I 1 106 ? 184.789 148.786 204.883 1.00 222.56 ? 139 SER I HB3  1 
ATOM 16195 H HG   . SER I 1 106 ? 185.994 150.690 206.264 1.00 223.21 ? 139 SER I HG   1 
ATOM 16196 N N    . ILE I 1 107 ? 184.492 146.334 207.976 1.00 218.31 ? 140 ILE I N    1 
ATOM 16197 C CA   . ILE I 1 107 ? 184.141 144.922 208.047 1.00 217.79 ? 140 ILE I CA   1 
ATOM 16198 C C    . ILE I 1 107 ? 182.744 144.833 208.639 1.00 215.01 ? 140 ILE I C    1 
ATOM 16199 O O    . ILE I 1 107 ? 182.483 145.380 209.717 1.00 213.47 ? 140 ILE I O    1 
ATOM 16200 C CB   . ILE I 1 107 ? 185.156 144.123 208.880 1.00 217.74 ? 140 ILE I CB   1 
ATOM 16201 C CG1  . ILE I 1 107 ? 186.489 144.042 208.133 1.00 218.93 ? 140 ILE I CG1  1 
ATOM 16202 C CG2  . ILE I 1 107 ? 184.618 142.731 209.171 1.00 217.54 ? 140 ILE I CG2  1 
ATOM 16203 C CD1  . ILE I 1 107 ? 187.623 143.458 208.949 1.00 219.11 ? 140 ILE I CD1  1 
ATOM 16204 H H    . ILE I 1 107 ? 184.578 146.702 208.749 1.00 219.78 ? 140 ILE I H    1 
ATOM 16205 H HA   . ILE I 1 107 ? 184.117 144.546 207.153 1.00 218.64 ? 140 ILE I HA   1 
ATOM 16206 H HB   . ILE I 1 107 ? 185.299 144.584 209.721 1.00 219.63 ? 140 ILE I HB   1 
ATOM 16207 H HG12 . ILE I 1 107 ? 186.373 143.484 207.348 1.00 218.27 ? 140 ILE I HG12 1 
ATOM 16208 H HG13 . ILE I 1 107 ? 186.750 144.936 207.863 1.00 219.86 ? 140 ILE I HG13 1 
ATOM 16209 H HG21 . ILE I 1 107 ? 183.979 142.785 209.899 1.00 218.48 ? 140 ILE I HG21 1 
ATOM 16210 H HG22 . ILE I 1 107 ? 184.184 142.389 208.374 1.00 218.43 ? 140 ILE I HG22 1 
ATOM 16211 H HG23 . ILE I 1 107 ? 185.352 142.149 209.423 1.00 218.24 ? 140 ILE I HG23 1 
ATOM 16212 H HD11 . ILE I 1 107 ? 188.466 143.749 208.568 1.00 219.79 ? 140 ILE I HD11 1 
ATOM 16213 H HD12 . ILE I 1 107 ? 187.566 142.490 208.923 1.00 218.58 ? 140 ILE I HD12 1 
ATOM 16214 H HD13 . ILE I 1 107 ? 187.548 143.772 209.863 1.00 220.11 ? 140 ILE I HD13 1 
ATOM 16215 N N    . LYS I 1 108 ? 181.851 144.144 207.939 1.00 208.31 ? 141 LYS I N    1 
ATOM 16216 C CA   . LYS I 1 108 ? 180.429 144.198 208.238 1.00 205.46 ? 141 LYS I CA   1 
ATOM 16217 C C    . LYS I 1 108 ? 180.044 143.143 209.265 1.00 201.10 ? 141 LYS I C    1 
ATOM 16218 O O    . LYS I 1 108 ? 180.426 141.976 209.144 1.00 203.35 ? 141 LYS I O    1 
ATOM 16219 C CB   . LYS I 1 108 ? 179.623 144.014 206.954 1.00 206.94 ? 141 LYS I CB   1 
ATOM 16220 C CG   . LYS I 1 108 ? 179.718 145.208 206.027 1.00 206.97 ? 141 LYS I CG   1 
ATOM 16221 C CD   . LYS I 1 108 ? 179.309 144.872 204.609 1.00 208.13 ? 141 LYS I CD   1 
ATOM 16222 C CE   . LYS I 1 108 ? 179.368 146.109 203.727 1.00 208.30 ? 141 LYS I CE   1 
ATOM 16223 N NZ   . LYS I 1 108 ? 179.001 145.819 202.315 1.00 209.09 ? 141 LYS I NZ   1 
ATOM 16224 H H    . LYS I 1 108 ? 182.048 143.631 207.277 1.00 209.05 ? 141 LYS I H    1 
ATOM 16225 H HA   . LYS I 1 108 ? 180.217 145.067 208.608 1.00 208.07 ? 141 LYS I HA   1 
ATOM 16226 H HB2  . LYS I 1 108 ? 179.958 143.238 206.478 1.00 208.21 ? 141 LYS I HB2  1 
ATOM 16227 H HB3  . LYS I 1 108 ? 178.689 143.886 207.182 1.00 207.94 ? 141 LYS I HB3  1 
ATOM 16228 H HG2  . LYS I 1 108 ? 179.125 145.904 206.350 1.00 207.74 ? 141 LYS I HG2  1 
ATOM 16229 H HG3  . LYS I 1 108 ? 180.633 145.528 206.011 1.00 208.14 ? 141 LYS I HG3  1 
ATOM 16230 H HD2  . LYS I 1 108 ? 179.917 144.209 204.247 1.00 208.10 ? 141 LYS I HD2  1 
ATOM 16231 H HD3  . LYS I 1 108 ? 178.399 144.536 204.606 1.00 208.11 ? 141 LYS I HD3  1 
ATOM 16232 H HE2  . LYS I 1 108 ? 178.748 146.771 204.069 1.00 208.01 ? 141 LYS I HE2  1 
ATOM 16233 H HE3  . LYS I 1 108 ? 180.271 146.462 203.737 1.00 208.20 ? 141 LYS I HE3  1 
ATOM 16234 H HZ1  . LYS I 1 108 ? 178.165 145.518 202.274 1.00 208.28 ? 141 LYS I HZ1  1 
ATOM 16235 H HZ2  . LYS I 1 108 ? 179.067 146.560 201.826 1.00 208.25 ? 141 LYS I HZ2  1 
ATOM 16236 H HZ3  . LYS I 1 108 ? 179.548 145.202 201.980 1.00 208.32 ? 141 LYS I HZ3  1 
ATOM 16237 N N    . LYS I 1 109 ? 179.290 143.563 210.274 1.00 174.99 ? 142 LYS I N    1 
ATOM 16238 C CA   . LYS I 1 109 ? 178.760 142.661 211.281 1.00 172.51 ? 142 LYS I CA   1 
ATOM 16239 C C    . LYS I 1 109 ? 177.398 142.136 210.847 1.00 170.47 ? 142 LYS I C    1 
ATOM 16240 O O    . LYS I 1 109 ? 176.709 142.733 210.017 1.00 169.52 ? 142 LYS I O    1 
ATOM 16241 C CB   . LYS I 1 109 ? 178.636 143.365 212.631 1.00 172.71 ? 142 LYS I CB   1 
ATOM 16242 C CG   . LYS I 1 109 ? 179.783 144.300 212.957 1.00 173.58 ? 142 LYS I CG   1 
ATOM 16243 C CD   . LYS I 1 109 ? 181.120 143.593 212.882 1.00 174.64 ? 142 LYS I CD   1 
ATOM 16244 C CE   . LYS I 1 109 ? 182.238 144.475 213.409 1.00 173.68 ? 142 LYS I CE   1 
ATOM 16245 N NZ   . LYS I 1 109 ? 182.339 145.758 212.660 1.00 173.56 ? 142 LYS I NZ   1 
ATOM 16246 H H    . LYS I 1 109 ? 179.068 144.385 210.397 1.00 175.72 ? 142 LYS I H    1 
ATOM 16247 H HA   . LYS I 1 109 ? 179.360 141.905 211.385 1.00 174.43 ? 142 LYS I HA   1 
ATOM 16248 H HB2  . LYS I 1 109 ? 177.819 143.888 212.634 1.00 173.28 ? 142 LYS I HB2  1 
ATOM 16249 H HB3  . LYS I 1 109 ? 178.596 142.693 213.329 1.00 173.41 ? 142 LYS I HB3  1 
ATOM 16250 H HG2  . LYS I 1 109 ? 179.790 145.035 212.324 1.00 174.24 ? 142 LYS I HG2  1 
ATOM 16251 H HG3  . LYS I 1 109 ? 179.671 144.638 213.860 1.00 173.08 ? 142 LYS I HG3  1 
ATOM 16252 H HD2  . LYS I 1 109 ? 181.088 142.787 213.422 1.00 173.79 ? 142 LYS I HD2  1 
ATOM 16253 H HD3  . LYS I 1 109 ? 181.318 143.372 211.959 1.00 175.36 ? 142 LYS I HD3  1 
ATOM 16254 H HE2  . LYS I 1 109 ? 182.068 144.682 214.341 1.00 173.12 ? 142 LYS I HE2  1 
ATOM 16255 H HE3  . LYS I 1 109 ? 183.082 144.006 213.319 1.00 174.32 ? 142 LYS I HE3  1 
ATOM 16256 H HZ1  . LYS I 1 109 ? 182.448 145.595 211.792 1.00 176.48 ? 142 LYS I HZ1  1 
ATOM 16257 H HZ2  . LYS I 1 109 ? 183.033 146.229 212.956 1.00 173.93 ? 142 LYS I HZ2  1 
ATOM 16258 H HZ3  . LYS I 1 109 ? 181.596 146.235 212.773 1.00 173.52 ? 142 LYS I HZ3  1 
ATOM 16259 N N    . GLY I 1 110 ? 177.015 140.997 211.420 1.00 153.07 ? 143 GLY I N    1 
ATOM 16260 C CA   . GLY I 1 110 ? 175.742 140.390 211.100 1.00 150.21 ? 143 GLY I CA   1 
ATOM 16261 C C    . GLY I 1 110 ? 174.643 140.809 212.055 1.00 151.56 ? 143 GLY I C    1 
ATOM 16262 O O    . GLY I 1 110 ? 174.886 141.359 213.126 1.00 151.71 ? 143 GLY I O    1 
ATOM 16263 H H    . GLY I 1 110 ? 177.480 140.561 211.998 1.00 151.95 ? 143 GLY I H    1 
ATOM 16264 H HA2  . GLY I 1 110 ? 175.480 140.641 210.200 1.00 149.81 ? 143 GLY I HA2  1 
ATOM 16265 H HA3  . GLY I 1 110 ? 175.828 139.424 211.135 1.00 149.54 ? 143 GLY I HA3  1 
ATOM 16266 N N    . ILE I 1 111 ? 173.409 140.533 211.646 1.00 162.08 ? 144 ILE I N    1 
ATOM 16267 C CA   . ILE I 1 111 ? 172.222 140.852 212.427 1.00 163.89 ? 144 ILE I CA   1 
ATOM 16268 C C    . ILE I 1 111 ? 171.394 139.588 212.580 1.00 166.31 ? 144 ILE I C    1 
ATOM 16269 O O    . ILE I 1 111 ? 171.162 138.871 211.601 1.00 166.09 ? 144 ILE I O    1 
ATOM 16270 C CB   . ILE I 1 111 ? 171.383 141.963 211.769 1.00 163.60 ? 144 ILE I CB   1 
ATOM 16271 C CG1  . ILE I 1 111 ? 172.151 143.283 211.781 1.00 163.15 ? 144 ILE I CG1  1 
ATOM 16272 C CG2  . ILE I 1 111 ? 170.052 142.106 212.485 1.00 163.07 ? 144 ILE I CG2  1 
ATOM 16273 C CD1  . ILE I 1 111 ? 171.572 144.330 210.861 1.00 163.48 ? 144 ILE I CD1  1 
ATOM 16274 H H    . ILE I 1 111 ? 173.230 140.150 210.897 1.00 162.87 ? 144 ILE I H    1 
ATOM 16275 H HA   . ILE I 1 111 ? 172.486 141.153 213.310 1.00 163.04 ? 144 ILE I HA   1 
ATOM 16276 H HB   . ILE I 1 111 ? 171.212 141.714 210.847 1.00 163.54 ? 144 ILE I HB   1 
ATOM 16277 H HG12 . ILE I 1 111 ? 172.143 143.642 212.682 1.00 163.31 ? 144 ILE I HG12 1 
ATOM 16278 H HG13 . ILE I 1 111 ? 173.065 143.117 211.501 1.00 163.05 ? 144 ILE I HG13 1 
ATOM 16279 H HG21 . ILE I 1 111 ? 169.446 141.419 212.167 1.00 163.77 ? 144 ILE I HG21 1 
ATOM 16280 H HG22 . ILE I 1 111 ? 169.682 142.982 212.299 1.00 163.46 ? 144 ILE I HG22 1 
ATOM 16281 H HG23 . ILE I 1 111 ? 170.196 142.005 213.439 1.00 163.28 ? 144 ILE I HG23 1 
ATOM 16282 H HD11 . ILE I 1 111 ? 170.718 144.627 211.211 1.00 163.73 ? 144 ILE I HD11 1 
ATOM 16283 H HD12 . ILE I 1 111 ? 172.187 145.079 210.812 1.00 163.93 ? 144 ILE I HD12 1 
ATOM 16284 H HD13 . ILE I 1 111 ? 171.454 143.944 209.979 1.00 163.59 ? 144 ILE I HD13 1 
ATOM 16285 N N    . ASN I 1 112 ? 170.952 139.313 213.803 1.00 174.62 ? 145 ASN I N    1 
ATOM 16286 C CA   . ASN I 1 112 ? 170.102 138.156 214.036 1.00 174.74 ? 145 ASN I CA   1 
ATOM 16287 C C    . ASN I 1 112 ? 168.729 138.384 213.424 1.00 175.36 ? 145 ASN I C    1 
ATOM 16288 O O    . ASN I 1 112 ? 168.159 139.474 213.523 1.00 176.49 ? 145 ASN I O    1 
ATOM 16289 C CB   . ASN I 1 112 ? 169.966 137.885 215.529 1.00 174.38 ? 145 ASN I CB   1 
ATOM 16290 C CG   . ASN I 1 112 ? 171.256 137.407 216.147 1.00 174.38 ? 145 ASN I CG   1 
ATOM 16291 O OD1  . ASN I 1 112 ? 172.081 136.786 215.480 1.00 173.30 ? 145 ASN I OD1  1 
ATOM 16292 N ND2  . ASN I 1 112 ? 171.440 137.692 217.430 1.00 175.25 ? 145 ASN I ND2  1 
ATOM 16293 H H    . ASN I 1 112 ? 171.128 139.776 214.506 1.00 174.53 ? 145 ASN I H    1 
ATOM 16294 H HA   . ASN I 1 112 ? 170.497 137.376 213.617 1.00 175.11 ? 145 ASN I HA   1 
ATOM 16295 H HB2  . ASN I 1 112 ? 169.704 138.705 215.978 1.00 175.31 ? 145 ASN I HB2  1 
ATOM 16296 H HB3  . ASN I 1 112 ? 169.294 137.200 215.668 1.00 175.46 ? 145 ASN I HB3  1 
ATOM 16297 H HD21 . ASN I 1 112 ? 170.840 138.129 217.864 1.00 175.64 ? 145 ASN I HD21 1 
ATOM 16298 H HD22 . ASN I 1 112 ? 172.160 137.441 217.827 1.00 175.78 ? 145 ASN I HD22 1 
ATOM 16299 N N    . ILE I 1 113 ? 168.198 137.347 212.792 1.00 166.84 ? 146 ILE I N    1 
ATOM 16300 C CA   . ILE I 1 113 ? 166.875 137.400 212.186 1.00 165.71 ? 146 ILE I CA   1 
ATOM 16301 C C    . ILE I 1 113 ? 165.847 136.949 213.211 1.00 168.36 ? 146 ILE I C    1 
ATOM 16302 O O    . ILE I 1 113 ? 166.000 135.893 213.836 1.00 167.67 ? 146 ILE I O    1 
ATOM 16303 C CB   . ILE I 1 113 ? 166.817 136.532 210.921 1.00 162.33 ? 146 ILE I CB   1 
ATOM 16304 C CG1  . ILE I 1 113 ? 167.510 137.257 209.769 1.00 162.12 ? 146 ILE I CG1  1 
ATOM 16305 C CG2  . ILE I 1 113 ? 165.382 136.200 210.569 1.00 163.21 ? 146 ILE I CG2  1 
ATOM 16306 C CD1  . ILE I 1 113 ? 167.727 136.398 208.553 1.00 161.47 ? 146 ILE I CD1  1 
ATOM 16307 H H    . ILE I 1 113 ? 168.591 136.588 212.698 1.00 164.23 ? 146 ILE I H    1 
ATOM 16308 H HA   . ILE I 1 113 ? 166.673 138.314 211.935 1.00 163.68 ? 146 ILE I HA   1 
ATOM 16309 H HB   . ILE I 1 113 ? 167.292 135.704 211.093 1.00 162.63 ? 146 ILE I HB   1 
ATOM 16310 H HG12 . ILE I 1 113 ? 166.965 138.014 209.503 1.00 162.75 ? 146 ILE I HG12 1 
ATOM 16311 H HG13 . ILE I 1 113 ? 168.378 137.567 210.071 1.00 163.08 ? 146 ILE I HG13 1 
ATOM 16312 H HG21 . ILE I 1 113 ? 165.064 135.497 211.157 1.00 162.49 ? 146 ILE I HG21 1 
ATOM 16313 H HG22 . ILE I 1 113 ? 165.343 135.895 209.650 1.00 162.62 ? 146 ILE I HG22 1 
ATOM 16314 H HG23 . ILE I 1 113 ? 164.838 136.996 210.672 1.00 162.69 ? 146 ILE I HG23 1 
ATOM 16315 H HD11 . ILE I 1 113 ? 168.023 135.519 208.837 1.00 162.43 ? 146 ILE I HD11 1 
ATOM 16316 H HD12 . ILE I 1 113 ? 168.402 136.811 207.992 1.00 162.54 ? 146 ILE I HD12 1 
ATOM 16317 H HD13 . ILE I 1 113 ? 166.891 136.324 208.066 1.00 162.62 ? 146 ILE I HD13 1 
ATOM 16318 N N    . GLU I 1 114 ? 164.802 137.751 213.382 1.00 184.87 ? 147 GLU I N    1 
ATOM 16319 C CA   . GLU I 1 114 ? 163.776 137.508 214.390 1.00 186.43 ? 147 GLU I CA   1 
ATOM 16320 C C    . GLU I 1 114 ? 164.364 137.594 215.790 1.00 186.23 ? 147 GLU I C    1 
ATOM 16321 O O    . GLU I 1 114 ? 163.752 138.162 216.694 1.00 186.59 ? 147 GLU I O    1 
ATOM 16322 C CB   . GLU I 1 114 ? 163.119 136.143 214.180 1.00 187.52 ? 147 GLU I CB   1 
ATOM 16323 C CG   . GLU I 1 114 ? 161.988 135.847 215.149 1.00 187.91 ? 147 GLU I CG   1 
ATOM 16324 C CD   . GLU I 1 114 ? 160.804 136.779 214.977 1.00 186.73 ? 147 GLU I CD   1 
ATOM 16325 O OE1  . GLU I 1 114 ? 160.749 137.494 213.955 1.00 186.73 ? 147 GLU I OE1  1 
ATOM 16326 O OE2  . GLU I 1 114 ? 159.926 136.794 215.866 1.00 183.17 ? 147 GLU I OE2  1 
ATOM 16327 O OXT  . GLU I 1 114 ? 165.460 137.103 216.053 1.00 185.98 ? 147 GLU I OXT  1 
ATOM 16328 H H    . GLU I 1 114 ? 164.663 138.461 212.916 1.00 184.89 ? 147 GLU I H    1 
ATOM 16329 H HA   . GLU I 1 114 ? 163.089 138.188 214.311 1.00 186.35 ? 147 GLU I HA   1 
ATOM 16330 H HB2  . GLU I 1 114 ? 162.760 136.092 213.282 1.00 186.15 ? 147 GLU I HB2  1 
ATOM 16331 H HB3  . GLU I 1 114 ? 163.792 135.455 214.299 1.00 186.93 ? 147 GLU I HB3  1 
ATOM 16332 H HG2  . GLU I 1 114 ? 161.676 134.940 215.003 1.00 186.21 ? 147 GLU I HG2  1 
ATOM 16333 H HG3  . GLU I 1 114 ? 162.316 135.943 216.057 1.00 186.80 ? 147 GLU I HG3  1 
ATOM 16334 N N    . GLY J 1 1   ? 150.235 154.972 113.981 1.00 269.86 ? 34  GLY J N    1 
ATOM 16335 C CA   . GLY J 1 1   ? 149.758 154.211 112.791 1.00 270.18 ? 34  GLY J CA   1 
ATOM 16336 C C    . GLY J 1 1   ? 149.678 152.719 113.045 1.00 270.63 ? 34  GLY J C    1 
ATOM 16337 O O    . GLY J 1 1   ? 148.685 152.221 113.575 1.00 270.35 ? 34  GLY J O    1 
ATOM 16338 H H1   . GLY J 1 1   ? 150.296 155.836 113.776 1.00 270.13 ? 34  GLY J H1   1 
ATOM 16339 H H2   . GLY J 1 1   ? 151.034 154.667 114.228 1.00 270.17 ? 34  GLY J H2   1 
ATOM 16340 H H3   . GLY J 1 1   ? 149.658 154.867 114.651 1.00 270.17 ? 34  GLY J H3   1 
ATOM 16341 H HA2  . GLY J 1 1   ? 148.876 154.527 112.540 1.00 270.37 ? 34  GLY J HA2  1 
ATOM 16342 H HA3  . GLY J 1 1   ? 150.362 154.364 112.047 1.00 270.30 ? 34  GLY J HA3  1 
ATOM 16343 N N    . ILE J 1 2   ? 150.735 152.000 112.664 1.00 271.37 ? 35  ILE J N    1 
ATOM 16344 C CA   . ILE J 1 2   ? 150.766 150.558 112.867 1.00 271.66 ? 35  ILE J CA   1 
ATOM 16345 C C    . ILE J 1 2   ? 150.778 150.250 114.360 1.00 269.51 ? 35  ILE J C    1 
ATOM 16346 O O    . ILE J 1 2   ? 151.302 151.020 115.177 1.00 269.30 ? 35  ILE J O    1 
ATOM 16347 C CB   . ILE J 1 2   ? 151.985 149.937 112.161 1.00 272.38 ? 35  ILE J CB   1 
ATOM 16348 C CG1  . ILE J 1 2   ? 153.288 150.470 112.763 1.00 270.06 ? 35  ILE J CG1  1 
ATOM 16349 C CG2  . ILE J 1 2   ? 151.936 150.225 110.669 1.00 276.13 ? 35  ILE J CG2  1 
ATOM 16350 C CD1  . ILE J 1 2   ? 153.945 149.520 113.741 1.00 268.21 ? 35  ILE J CD1  1 
ATOM 16351 H H    . ILE J 1 2   ? 151.439 152.323 112.290 1.00 271.24 ? 35  ILE J H    1 
ATOM 16352 H HA   . ILE J 1 2   ? 149.965 150.167 112.486 1.00 271.38 ? 35  ILE J HA   1 
ATOM 16353 H HB   . ILE J 1 2   ? 151.958 148.976 112.289 1.00 271.38 ? 35  ILE J HB   1 
ATOM 16354 H HG12 . ILE J 1 2   ? 153.918 150.637 112.044 1.00 271.04 ? 35  ILE J HG12 1 
ATOM 16355 H HG13 . ILE J 1 2   ? 153.104 151.297 113.235 1.00 271.08 ? 35  ILE J HG13 1 
ATOM 16356 H HG21 . ILE J 1 2   ? 151.070 149.956 110.324 1.00 271.61 ? 35  ILE J HG21 1 
ATOM 16357 H HG22 . ILE J 1 2   ? 152.639 149.723 110.228 1.00 271.53 ? 35  ILE J HG22 1 
ATOM 16358 H HG23 . ILE J 1 2   ? 152.069 151.175 110.526 1.00 271.51 ? 35  ILE J HG23 1 
ATOM 16359 H HD11 . ILE J 1 2   ? 154.783 149.907 114.040 1.00 271.15 ? 35  ILE J HD11 1 
ATOM 16360 H HD12 . ILE J 1 2   ? 153.355 149.384 114.498 1.00 271.22 ? 35  ILE J HD12 1 
ATOM 16361 H HD13 . ILE J 1 2   ? 154.112 148.675 113.295 1.00 271.14 ? 35  ILE J HD13 1 
ATOM 16362 N N    . GLN J 1 3   ? 150.190 149.112 114.722 1.00 268.94 ? 36  GLN J N    1 
ATOM 16363 C CA   . GLN J 1 3   ? 150.097 148.696 116.112 1.00 267.13 ? 36  GLN J CA   1 
ATOM 16364 C C    . GLN J 1 3   ? 150.346 147.199 116.208 1.00 269.63 ? 36  GLN J C    1 
ATOM 16365 O O    . GLN J 1 3   ? 150.014 146.438 115.296 1.00 274.65 ? 36  GLN J O    1 
ATOM 16366 C CB   . GLN J 1 3   ? 148.729 149.042 116.710 1.00 265.09 ? 36  GLN J CB   1 
ATOM 16367 C CG   . GLN J 1 3   ? 148.375 150.514 116.606 1.00 264.14 ? 36  GLN J CG   1 
ATOM 16368 C CD   . GLN J 1 3   ? 147.034 150.834 117.231 1.00 262.86 ? 36  GLN J CD   1 
ATOM 16369 O OE1  . GLN J 1 3   ? 146.386 149.966 117.814 1.00 262.36 ? 36  GLN J OE1  1 
ATOM 16370 N NE2  . GLN J 1 3   ? 146.610 152.087 117.113 1.00 262.27 ? 36  GLN J NE2  1 
ATOM 16371 H H    . GLN J 1 3   ? 149.834 148.558 114.170 1.00 265.85 ? 36  GLN J H    1 
ATOM 16372 H HA   . GLN J 1 3   ? 150.779 149.150 116.631 1.00 264.90 ? 36  GLN J HA   1 
ATOM 16373 H HB2  . GLN J 1 3   ? 148.046 148.537 116.242 1.00 263.70 ? 36  GLN J HB2  1 
ATOM 16374 H HB3  . GLN J 1 3   ? 148.729 148.802 117.650 1.00 263.39 ? 36  GLN J HB3  1 
ATOM 16375 H HG2  . GLN J 1 3   ? 149.052 151.036 117.063 1.00 263.74 ? 36  GLN J HG2  1 
ATOM 16376 H HG3  . GLN J 1 3   ? 148.336 150.765 115.670 1.00 264.30 ? 36  GLN J HG3  1 
ATOM 16377 H HE21 . GLN J 1 3   ? 147.091 152.666 116.698 1.00 262.97 ? 36  GLN J HE21 1 
ATOM 16378 H HE22 . GLN J 1 3   ? 145.854 152.318 117.451 1.00 262.42 ? 36  GLN J HE22 1 
ATOM 16379 N N    . ILE J 1 4   ? 150.936 146.786 117.328 1.00 265.42 ? 37  ILE J N    1 
ATOM 16380 C CA   . ILE J 1 4   ? 151.253 145.389 117.590 1.00 265.03 ? 37  ILE J CA   1 
ATOM 16381 C C    . ILE J 1 4   ? 150.824 145.053 119.010 1.00 256.97 ? 37  ILE J C    1 
ATOM 16382 O O    . ILE J 1 4   ? 150.979 145.869 119.926 1.00 256.75 ? 37  ILE J O    1 
ATOM 16383 C CB   . ILE J 1 4   ? 152.756 145.097 117.397 1.00 267.44 ? 37  ILE J CB   1 
ATOM 16384 C CG1  . ILE J 1 4   ? 153.171 145.380 115.952 1.00 269.33 ? 37  ILE J CG1  1 
ATOM 16385 C CG2  . ILE J 1 4   ? 153.074 143.655 117.780 1.00 266.58 ? 37  ILE J CG2  1 
ATOM 16386 C CD1  . ILE J 1 4   ? 153.739 146.768 115.741 1.00 266.66 ? 37  ILE J CD1  1 
ATOM 16387 H H    . ILE J 1 4   ? 151.168 147.313 117.966 1.00 264.94 ? 37  ILE J H    1 
ATOM 16388 H HA   . ILE J 1 4   ? 150.753 144.825 116.980 1.00 264.97 ? 37  ILE J HA   1 
ATOM 16389 H HB   . ILE J 1 4   ? 153.260 145.686 117.981 1.00 265.31 ? 37  ILE J HB   1 
ATOM 16390 H HG12 . ILE J 1 4   ? 153.848 144.740 115.684 1.00 266.00 ? 37  ILE J HG12 1 
ATOM 16391 H HG13 . ILE J 1 4   ? 152.392 145.291 115.382 1.00 266.08 ? 37  ILE J HG13 1 
ATOM 16392 H HG21 . ILE J 1 4   ? 153.042 143.568 118.745 1.00 265.11 ? 37  ILE J HG21 1 
ATOM 16393 H HG22 . ILE J 1 4   ? 153.962 143.430 117.461 1.00 265.40 ? 37  ILE J HG22 1 
ATOM 16394 H HG23 . ILE J 1 4   ? 152.419 143.068 117.372 1.00 265.35 ? 37  ILE J HG23 1 
ATOM 16395 H HD11 . ILE J 1 4   ? 153.948 146.884 114.801 1.00 266.28 ? 37  ILE J HD11 1 
ATOM 16396 H HD12 . ILE J 1 4   ? 153.083 147.426 116.018 1.00 266.06 ? 37  ILE J HD12 1 
ATOM 16397 H HD13 . ILE J 1 4   ? 154.545 146.862 116.272 1.00 265.73 ? 37  ILE J HD13 1 
ATOM 16398 N N    . SER J 1 5   ? 150.283 143.851 119.190 1.00 249.28 ? 38  SER J N    1 
ATOM 16399 C CA   . SER J 1 5   ? 149.867 143.390 120.505 1.00 243.21 ? 38  SER J CA   1 
ATOM 16400 C C    . SER J 1 5   ? 149.986 141.874 120.557 1.00 244.31 ? 38  SER J C    1 
ATOM 16401 O O    . SER J 1 5   ? 150.015 141.197 119.526 1.00 249.49 ? 38  SER J O    1 
ATOM 16402 C CB   . SER J 1 5   ? 148.432 143.825 120.828 1.00 239.88 ? 38  SER J CB   1 
ATOM 16403 O OG   . SER J 1 5   ? 147.512 143.276 119.903 1.00 242.62 ? 38  SER J OG   1 
ATOM 16404 H H    . SER J 1 5   ? 150.147 143.281 118.561 1.00 244.88 ? 38  SER J H    1 
ATOM 16405 H HA   . SER J 1 5   ? 150.457 143.764 121.178 1.00 241.62 ? 38  SER J HA   1 
ATOM 16406 H HB2  . SER J 1 5   ? 148.203 143.519 121.720 1.00 238.52 ? 38  SER J HB2  1 
ATOM 16407 H HB3  . SER J 1 5   ? 148.380 144.793 120.788 1.00 239.92 ? 38  SER J HB3  1 
ATOM 16408 H HG   . SER J 1 5   ? 146.739 143.565 120.059 1.00 238.58 ? 38  SER J HG   1 
ATOM 16409 N N    . GLY J 1 6   ? 150.057 141.354 121.770 1.00 239.49 ? 39  GLY J N    1 
ATOM 16410 C CA   . GLY J 1 6   ? 150.171 139.929 121.987 1.00 240.41 ? 39  GLY J CA   1 
ATOM 16411 C C    . GLY J 1 6   ? 150.829 139.660 123.325 1.00 238.63 ? 39  GLY J C    1 
ATOM 16412 O O    . GLY J 1 6   ? 151.018 140.561 124.137 1.00 236.40 ? 39  GLY J O    1 
ATOM 16413 H H    . GLY J 1 6   ? 150.041 141.817 122.495 1.00 236.03 ? 39  GLY J H    1 
ATOM 16414 H HA2  . GLY J 1 6   ? 149.290 139.523 121.983 1.00 234.98 ? 39  GLY J HA2  1 
ATOM 16415 H HA3  . GLY J 1 6   ? 150.706 139.527 121.286 1.00 235.31 ? 39  GLY J HA3  1 
ATOM 16416 N N    . LYS J 1 7   ? 151.179 138.393 123.534 1.00 239.21 ? 40  LYS J N    1 
ATOM 16417 C CA   . LYS J 1 7   ? 151.811 137.957 124.769 1.00 238.83 ? 40  LYS J CA   1 
ATOM 16418 C C    . LYS J 1 7   ? 153.095 137.206 124.454 1.00 241.94 ? 40  LYS J C    1 
ATOM 16419 O O    . LYS J 1 7   ? 153.256 136.642 123.367 1.00 244.53 ? 40  LYS J O    1 
ATOM 16420 C CB   . LYS J 1 7   ? 150.876 137.063 125.598 1.00 237.37 ? 40  LYS J CB   1 
ATOM 16421 C CG   . LYS J 1 7   ? 150.645 135.679 125.011 1.00 237.50 ? 40  LYS J CG   1 
ATOM 16422 C CD   . LYS J 1 7   ? 149.652 134.878 125.843 1.00 237.50 ? 40  LYS J CD   1 
ATOM 16423 C CE   . LYS J 1 7   ? 150.202 134.540 127.220 1.00 237.77 ? 40  LYS J CE   1 
ATOM 16424 N NZ   . LYS J 1 7   ? 151.461 133.749 127.147 1.00 238.13 ? 40  LYS J NZ   1 
ATOM 16425 H H    . LYS J 1 7   ? 151.059 137.760 122.965 1.00 237.14 ? 40  LYS J H    1 
ATOM 16426 H HA   . LYS J 1 7   ? 152.040 138.732 125.305 1.00 236.86 ? 40  LYS J HA   1 
ATOM 16427 H HB2  . LYS J 1 7   ? 151.264 136.952 126.479 1.00 237.03 ? 40  LYS J HB2  1 
ATOM 16428 H HB3  . LYS J 1 7   ? 150.014 137.501 125.672 1.00 236.94 ? 40  LYS J HB3  1 
ATOM 16429 H HG2  . LYS J 1 7   ? 150.289 135.767 124.113 1.00 237.09 ? 40  LYS J HG2  1 
ATOM 16430 H HG3  . LYS J 1 7   ? 151.481 135.190 124.992 1.00 237.21 ? 40  LYS J HG3  1 
ATOM 16431 H HD2  . LYS J 1 7   ? 148.840 135.396 125.959 1.00 237.49 ? 40  LYS J HD2  1 
ATOM 16432 H HD3  . LYS J 1 7   ? 149.455 134.044 125.389 1.00 237.41 ? 40  LYS J HD3  1 
ATOM 16433 H HE2  . LYS J 1 7   ? 150.385 135.359 127.706 1.00 237.45 ? 40  LYS J HE2  1 
ATOM 16434 H HE3  . LYS J 1 7   ? 149.545 134.012 127.700 1.00 237.54 ? 40  LYS J HE3  1 
ATOM 16435 H HZ1  . LYS J 1 7   ? 151.334 133.021 126.651 1.00 237.46 ? 40  LYS J HZ1  1 
ATOM 16436 H HZ2  . LYS J 1 7   ? 152.108 134.239 126.783 1.00 237.43 ? 40  LYS J HZ2  1 
ATOM 16437 H HZ3  . LYS J 1 7   ? 151.712 133.502 127.965 1.00 237.39 ? 40  LYS J HZ3  1 
ATOM 16438 N N    . GLY J 1 8   ? 154.009 137.207 125.419 1.00 243.14 ? 41  GLY J N    1 
ATOM 16439 C CA   . GLY J 1 8   ? 155.261 136.496 125.277 1.00 246.78 ? 41  GLY J CA   1 
ATOM 16440 C C    . GLY J 1 8   ? 156.296 137.291 124.508 1.00 257.18 ? 41  GLY J C    1 
ATOM 16441 O O    . GLY J 1 8   ? 156.071 138.413 124.049 1.00 257.75 ? 41  GLY J O    1 
ATOM 16442 H H    . GLY J 1 8   ? 153.921 137.616 126.171 1.00 239.54 ? 41  GLY J H    1 
ATOM 16443 H HA2  . GLY J 1 8   ? 155.620 136.296 126.156 1.00 240.41 ? 41  GLY J HA2  1 
ATOM 16444 H HA3  . GLY J 1 8   ? 155.107 135.661 124.811 1.00 240.32 ? 41  GLY J HA3  1 
ATOM 16445 N N    . PHE J 1 9   ? 157.467 136.678 124.367 1.00 270.61 ? 42  PHE J N    1 
ATOM 16446 C CA   . PHE J 1 9   ? 158.588 137.285 123.663 1.00 279.26 ? 42  PHE J CA   1 
ATOM 16447 C C    . PHE J 1 9   ? 158.516 136.915 122.187 1.00 284.70 ? 42  PHE J C    1 
ATOM 16448 O O    . PHE J 1 9   ? 158.589 135.733 121.835 1.00 281.37 ? 42  PHE J O    1 
ATOM 16449 C CB   . PHE J 1 9   ? 159.912 136.825 124.270 1.00 277.49 ? 42  PHE J CB   1 
ATOM 16450 C CG   . PHE J 1 9   ? 161.115 137.243 123.480 1.00 283.34 ? 42  PHE J CG   1 
ATOM 16451 C CD1  . PHE J 1 9   ? 161.635 138.519 123.609 1.00 285.39 ? 42  PHE J CD1  1 
ATOM 16452 C CD2  . PHE J 1 9   ? 161.729 136.358 122.610 1.00 282.37 ? 42  PHE J CD2  1 
ATOM 16453 C CE1  . PHE J 1 9   ? 162.744 138.907 122.883 1.00 286.44 ? 42  PHE J CE1  1 
ATOM 16454 C CE2  . PHE J 1 9   ? 162.838 136.739 121.881 1.00 283.85 ? 42  PHE J CE2  1 
ATOM 16455 C CZ   . PHE J 1 9   ? 163.346 138.015 122.018 1.00 286.69 ? 42  PHE J CZ   1 
ATOM 16456 H H    . PHE J 1 9   ? 157.638 135.894 124.677 1.00 275.46 ? 42  PHE J H    1 
ATOM 16457 H HA   . PHE J 1 9   ? 158.535 138.250 123.741 1.00 278.62 ? 42  PHE J HA   1 
ATOM 16458 H HB2  . PHE J 1 9   ? 159.996 137.201 125.160 1.00 280.48 ? 42  PHE J HB2  1 
ATOM 16459 H HB3  . PHE J 1 9   ? 159.913 135.856 124.321 1.00 280.60 ? 42  PHE J HB3  1 
ATOM 16460 H HD1  . PHE J 1 9   ? 161.232 139.122 124.191 1.00 282.86 ? 42  PHE J HD1  1 
ATOM 16461 H HD2  . PHE J 1 9   ? 161.390 135.498 122.514 1.00 282.35 ? 42  PHE J HD2  1 
ATOM 16462 H HE1  . PHE J 1 9   ? 163.084 139.767 122.978 1.00 283.06 ? 42  PHE J HE1  1 
ATOM 16463 H HE2  . PHE J 1 9   ? 163.242 136.137 121.299 1.00 282.53 ? 42  PHE J HE2  1 
ATOM 16464 H HZ   . PHE J 1 9   ? 164.094 138.274 121.529 1.00 283.08 ? 42  PHE J HZ   1 
ATOM 16465 N N    . MET J 1 10  ? 158.371 137.922 121.330 1.00 294.18 ? 43  MET J N    1 
ATOM 16466 C CA   . MET J 1 10  ? 158.280 137.689 119.895 1.00 296.80 ? 43  MET J CA   1 
ATOM 16467 C C    . MET J 1 10  ? 158.665 138.954 119.137 1.00 300.00 ? 43  MET J C    1 
ATOM 16468 O O    . MET J 1 10  ? 157.789 139.738 118.750 1.00 295.94 ? 43  MET J O    1 
ATOM 16469 C CB   . MET J 1 10  ? 156.868 137.245 119.514 1.00 293.19 ? 43  MET J CB   1 
ATOM 16470 C CG   . MET J 1 10  ? 156.755 136.699 118.100 1.00 294.24 ? 43  MET J CG   1 
ATOM 16471 S SD   . MET J 1 10  ? 155.081 136.181 117.677 1.00 284.90 ? 43  MET J SD   1 
ATOM 16472 C CE   . MET J 1 10  ? 154.800 134.898 118.895 1.00 282.02 ? 43  MET J CE   1 
ATOM 16473 H H    . MET J 1 10  ? 158.323 138.750 121.556 1.00 299.32 ? 43  MET J H    1 
ATOM 16474 H HA   . MET J 1 10  ? 158.889 136.974 119.652 1.00 302.88 ? 43  MET J HA   1 
ATOM 16475 H HB2  . MET J 1 10  ? 156.588 136.546 120.126 1.00 301.66 ? 43  MET J HB2  1 
ATOM 16476 H HB3  . MET J 1 10  ? 156.269 138.004 119.588 1.00 303.71 ? 43  MET J HB3  1 
ATOM 16477 H HG2  . MET J 1 10  ? 157.022 137.389 117.473 1.00 305.82 ? 43  MET J HG2  1 
ATOM 16478 H HG3  . MET J 1 10  ? 157.338 135.928 118.012 1.00 305.51 ? 43  MET J HG3  1 
ATOM 16479 H HE1  . MET J 1 10  ? 153.996 134.410 118.658 1.00 305.54 ? 43  MET J HE1  1 
ATOM 16480 H HE2  . MET J 1 10  ? 154.693 135.309 119.767 1.00 303.77 ? 43  MET J HE2  1 
ATOM 16481 H HE3  . MET J 1 10  ? 155.562 134.298 118.902 1.00 305.28 ? 43  MET J HE3  1 
ATOM 16482 N N    . PRO J 1 11  ? 159.957 139.190 118.912 1.00 305.21 ? 44  PRO J N    1 
ATOM 16483 C CA   . PRO J 1 11  ? 160.365 140.391 118.172 1.00 305.89 ? 44  PRO J CA   1 
ATOM 16484 C C    . PRO J 1 11  ? 159.776 140.409 116.769 1.00 293.17 ? 44  PRO J C    1 
ATOM 16485 O O    . PRO J 1 11  ? 159.650 139.373 116.113 1.00 288.85 ? 44  PRO J O    1 
ATOM 16486 C CB   . PRO J 1 11  ? 161.893 140.286 118.142 1.00 308.65 ? 44  PRO J CB   1 
ATOM 16487 C CG   . PRO J 1 11  ? 162.239 139.419 119.305 1.00 307.00 ? 44  PRO J CG   1 
ATOM 16488 C CD   . PRO J 1 11  ? 161.113 138.438 119.426 1.00 304.61 ? 44  PRO J CD   1 
ATOM 16489 H HA   . PRO J 1 11  ? 160.101 141.194 118.649 1.00 313.38 ? 44  PRO J HA   1 
ATOM 16490 H HB2  . PRO J 1 11  ? 162.176 139.874 117.311 1.00 314.16 ? 44  PRO J HB2  1 
ATOM 16491 H HB3  . PRO J 1 11  ? 162.285 141.168 118.241 1.00 314.42 ? 44  PRO J HB3  1 
ATOM 16492 H HG2  . PRO J 1 11  ? 163.075 138.960 119.131 1.00 311.82 ? 44  PRO J HG2  1 
ATOM 16493 H HG3  . PRO J 1 11  ? 162.307 139.962 120.106 1.00 310.69 ? 44  PRO J HG3  1 
ATOM 16494 H HD2  . PRO J 1 11  ? 161.282 137.658 118.876 1.00 309.63 ? 44  PRO J HD2  1 
ATOM 16495 H HD3  . PRO J 1 11  ? 160.974 138.197 120.355 1.00 306.95 ? 44  PRO J HD3  1 
ATOM 16496 N N    . ILE J 1 12  ? 159.412 141.607 116.315 1.00 279.04 ? 45  ILE J N    1 
ATOM 16497 C CA   . ILE J 1 12  ? 158.784 141.802 115.013 1.00 268.99 ? 45  ILE J CA   1 
ATOM 16498 C C    . ILE J 1 12  ? 159.399 143.026 114.350 1.00 256.20 ? 45  ILE J C    1 
ATOM 16499 O O    . ILE J 1 12  ? 159.701 144.022 115.017 1.00 259.37 ? 45  ILE J O    1 
ATOM 16500 C CB   . ILE J 1 12  ? 157.255 141.969 115.136 1.00 272.42 ? 45  ILE J CB   1 
ATOM 16501 C CG1  . ILE J 1 12  ? 156.612 140.670 115.627 1.00 276.02 ? 45  ILE J CG1  1 
ATOM 16502 C CG2  . ILE J 1 12  ? 156.662 142.387 113.797 1.00 266.93 ? 45  ILE J CG2  1 
ATOM 16503 C CD1  . ILE J 1 12  ? 155.215 140.850 116.185 1.00 276.84 ? 45  ILE J CD1  1 
ATOM 16504 H H    . ILE J 1 12  ? 159.521 142.338 116.755 1.00 281.56 ? 45  ILE J H    1 
ATOM 16505 H HA   . ILE J 1 12  ? 158.962 141.032 114.451 1.00 278.05 ? 45  ILE J HA   1 
ATOM 16506 H HB   . ILE J 1 12  ? 157.073 142.667 115.784 1.00 276.12 ? 45  ILE J HB   1 
ATOM 16507 H HG12 . ILE J 1 12  ? 156.557 140.048 114.884 1.00 278.05 ? 45  ILE J HG12 1 
ATOM 16508 H HG13 . ILE J 1 12  ? 157.160 140.291 116.331 1.00 281.29 ? 45  ILE J HG13 1 
ATOM 16509 H HG21 . ILE J 1 12  ? 156.784 143.343 113.682 1.00 273.97 ? 45  ILE J HG21 1 
ATOM 16510 H HG22 . ILE J 1 12  ? 157.117 141.908 113.087 1.00 274.92 ? 45  ILE J HG22 1 
ATOM 16511 H HG23 . ILE J 1 12  ? 155.717 142.174 113.786 1.00 274.30 ? 45  ILE J HG23 1 
ATOM 16512 H HD11 . ILE J 1 12  ? 154.826 139.976 116.345 1.00 278.61 ? 45  ILE J HD11 1 
ATOM 16513 H HD12 . ILE J 1 12  ? 154.675 141.338 115.545 1.00 275.75 ? 45  ILE J HD12 1 
ATOM 16514 H HD13 . ILE J 1 12  ? 155.270 141.344 117.017 1.00 277.46 ? 45  ILE J HD13 1 
ATOM 16515 N N    . SER J 1 13  ? 159.584 142.949 113.035 1.00 237.04 ? 46  SER J N    1 
ATOM 16516 C CA   . SER J 1 13  ? 160.005 144.086 112.230 1.00 228.57 ? 46  SER J CA   1 
ATOM 16517 C C    . SER J 1 13  ? 159.137 144.160 110.984 1.00 230.02 ? 46  SER J C    1 
ATOM 16518 O O    . SER J 1 13  ? 158.781 143.130 110.403 1.00 235.72 ? 46  SER J O    1 
ATOM 16519 C CB   . SER J 1 13  ? 161.483 143.977 111.840 1.00 223.34 ? 46  SER J CB   1 
ATOM 16520 O OG   . SER J 1 13  ? 162.318 144.099 112.979 1.00 218.48 ? 46  SER J OG   1 
ATOM 16521 H H    . SER J 1 13  ? 159.469 142.230 112.578 1.00 232.44 ? 46  SER J H    1 
ATOM 16522 H HA   . SER J 1 13  ? 159.881 144.904 112.736 1.00 225.19 ? 46  SER J HA   1 
ATOM 16523 H HB2  . SER J 1 13  ? 161.638 143.113 111.428 1.00 219.32 ? 46  SER J HB2  1 
ATOM 16524 H HB3  . SER J 1 13  ? 161.698 144.687 111.214 1.00 218.00 ? 46  SER J HB3  1 
ATOM 16525 H HG   . SER J 1 13  ? 163.123 144.014 112.756 1.00 216.80 ? 46  SER J HG   1 
ATOM 16526 N N    . ILE J 1 14  ? 158.798 145.382 110.578 1.00 227.08 ? 47  ILE J N    1 
ATOM 16527 C CA   . ILE J 1 14  ? 157.872 145.621 109.478 1.00 226.96 ? 47  ILE J CA   1 
ATOM 16528 C C    . ILE J 1 14  ? 158.502 146.605 108.505 1.00 221.91 ? 47  ILE J C    1 
ATOM 16529 O O    . ILE J 1 14  ? 159.084 147.616 108.915 1.00 220.98 ? 47  ILE J O    1 
ATOM 16530 C CB   . ILE J 1 14  ? 156.514 146.156 109.981 1.00 227.49 ? 47  ILE J CB   1 
ATOM 16531 C CG1  . ILE J 1 14  ? 155.922 145.202 111.022 1.00 232.08 ? 47  ILE J CG1  1 
ATOM 16532 C CG2  . ILE J 1 14  ? 155.555 146.339 108.811 1.00 230.71 ? 47  ILE J CG2  1 
ATOM 16533 C CD1  . ILE J 1 14  ? 154.668 145.723 111.693 1.00 237.36 ? 47  ILE J CD1  1 
ATOM 16534 H H    . ILE J 1 14  ? 159.100 146.104 110.933 1.00 226.04 ? 47  ILE J H    1 
ATOM 16535 H HA   . ILE J 1 14  ? 157.711 144.790 109.005 1.00 225.75 ? 47  ILE J HA   1 
ATOM 16536 H HB   . ILE J 1 14  ? 156.659 147.019 110.400 1.00 226.48 ? 47  ILE J HB   1 
ATOM 16537 H HG12 . ILE J 1 14  ? 155.699 144.365 110.586 1.00 227.47 ? 47  ILE J HG12 1 
ATOM 16538 H HG13 . ILE J 1 14  ? 156.580 145.045 111.717 1.00 229.38 ? 47  ILE J HG13 1 
ATOM 16539 H HG21 . ILE J 1 14  ? 154.673 146.559 109.150 1.00 227.15 ? 47  ILE J HG21 1 
ATOM 16540 H HG22 . ILE J 1 14  ? 155.876 147.057 108.244 1.00 226.40 ? 47  ILE J HG22 1 
ATOM 16541 H HG23 . ILE J 1 14  ? 155.516 145.512 108.304 1.00 226.51 ? 47  ILE J HG23 1 
ATOM 16542 H HD11 . ILE J 1 14  ? 154.502 145.204 112.496 1.00 230.78 ? 47  ILE J HD11 1 
ATOM 16543 H HD12 . ILE J 1 14  ? 154.798 146.656 111.923 1.00 231.89 ? 47  ILE J HD12 1 
ATOM 16544 H HD13 . ILE J 1 14  ? 153.921 145.633 111.081 1.00 229.64 ? 47  ILE J HD13 1 
ATOM 16545 N N    . ILE J 1 15  ? 158.382 146.307 107.214 1.00 221.82 ? 48  ILE J N    1 
ATOM 16546 C CA   . ILE J 1 15  ? 158.869 147.167 106.144 1.00 217.62 ? 48  ILE J CA   1 
ATOM 16547 C C    . ILE J 1 15  ? 157.730 147.369 105.155 1.00 221.26 ? 48  ILE J C    1 
ATOM 16548 O O    . ILE J 1 15  ? 157.078 146.400 104.750 1.00 230.36 ? 48  ILE J O    1 
ATOM 16549 C CB   . ILE J 1 15  ? 160.101 146.569 105.439 1.00 217.80 ? 48  ILE J CB   1 
ATOM 16550 C CG1  . ILE J 1 15  ? 161.105 146.051 106.470 1.00 216.77 ? 48  ILE J CG1  1 
ATOM 16551 C CG2  . ILE J 1 15  ? 160.764 147.608 104.549 1.00 213.94 ? 48  ILE J CG2  1 
ATOM 16552 C CD1  . ILE J 1 15  ? 160.927 144.587 106.816 1.00 221.91 ? 48  ILE J CD1  1 
ATOM 16553 H H    . ILE J 1 15  ? 158.008 145.588 106.926 1.00 218.15 ? 48  ILE J H    1 
ATOM 16554 H HA   . ILE J 1 15  ? 159.113 148.031 106.509 1.00 215.96 ? 48  ILE J HA   1 
ATOM 16555 H HB   . ILE J 1 15  ? 159.812 145.827 104.886 1.00 215.15 ? 48  ILE J HB   1 
ATOM 16556 H HG12 . ILE J 1 15  ? 162.002 146.165 106.117 1.00 214.42 ? 48  ILE J HG12 1 
ATOM 16557 H HG13 . ILE J 1 15  ? 161.007 146.564 107.288 1.00 215.63 ? 48  ILE J HG13 1 
ATOM 16558 H HG21 . ILE J 1 15  ? 160.084 148.069 104.034 1.00 213.69 ? 48  ILE J HG21 1 
ATOM 16559 H HG22 . ILE J 1 15  ? 161.384 147.161 103.953 1.00 213.45 ? 48  ILE J HG22 1 
ATOM 16560 H HG23 . ILE J 1 15  ? 161.242 148.240 105.108 1.00 213.83 ? 48  ILE J HG23 1 
ATOM 16561 H HD11 . ILE J 1 15  ? 161.695 144.291 107.330 1.00 215.80 ? 48  ILE J HD11 1 
ATOM 16562 H HD12 . ILE J 1 15  ? 160.119 144.479 107.340 1.00 216.93 ? 48  ILE J HD12 1 
ATOM 16563 H HD13 . ILE J 1 15  ? 160.862 144.076 105.995 1.00 215.58 ? 48  ILE J HD13 1 
ATOM 16564 N N    . GLU J 1 16  ? 157.495 148.618 104.768 1.00 213.87 ? 49  GLU J N    1 
ATOM 16565 C CA   . GLU J 1 16  ? 156.394 148.975 103.886 1.00 219.03 ? 49  GLU J CA   1 
ATOM 16566 C C    . GLU J 1 16  ? 156.924 149.332 102.504 1.00 218.94 ? 49  GLU J C    1 
ATOM 16567 O O    . GLU J 1 16  ? 157.955 150.001 102.377 1.00 209.85 ? 49  GLU J O    1 
ATOM 16568 C CB   . GLU J 1 16  ? 155.596 150.150 104.454 1.00 216.36 ? 49  GLU J CB   1 
ATOM 16569 C CG   . GLU J 1 16  ? 154.420 150.573 103.589 1.00 223.28 ? 49  GLU J CG   1 
ATOM 16570 C CD   . GLU J 1 16  ? 153.552 151.618 104.259 1.00 225.07 ? 49  GLU J CD   1 
ATOM 16571 O OE1  . GLU J 1 16  ? 153.862 152.002 105.407 1.00 218.37 ? 49  GLU J OE1  1 
ATOM 16572 O OE2  . GLU J 1 16  ? 152.560 152.055 103.639 1.00 229.52 ? 49  GLU J OE2  1 
ATOM 16573 H H    . GLU J 1 16  ? 157.972 149.291 105.009 1.00 207.26 ? 49  GLU J H    1 
ATOM 16574 H HA   . GLU J 1 16  ? 155.794 148.218 103.794 1.00 206.88 ? 49  GLU J HA   1 
ATOM 16575 H HB2  . GLU J 1 16  ? 155.248 149.899 105.324 1.00 206.07 ? 49  GLU J HB2  1 
ATOM 16576 H HB3  . GLU J 1 16  ? 156.186 150.914 104.545 1.00 205.52 ? 49  GLU J HB3  1 
ATOM 16577 H HG2  . GLU J 1 16  ? 154.754 150.949 102.760 1.00 205.86 ? 49  GLU J HG2  1 
ATOM 16578 H HG3  . GLU J 1 16  ? 153.867 149.798 103.404 1.00 206.33 ? 49  GLU J HG3  1 
ATOM 16579 N N    . GLY J 1 17  ? 156.209 148.879 101.470 1.00 231.78 ? 50  GLY J N    1 
ATOM 16580 C CA   . GLY J 1 17  ? 156.561 149.188 100.103 1.00 230.46 ? 50  GLY J CA   1 
ATOM 16581 C C    . GLY J 1 17  ? 155.386 149.814 99.372  1.00 228.49 ? 50  GLY J C    1 
ATOM 16582 O O    . GLY J 1 17  ? 154.264 149.870 99.882  1.00 235.74 ? 50  GLY J O    1 
ATOM 16583 H H    . GLY J 1 17  ? 155.508 148.386 101.546 1.00 226.60 ? 50  GLY J H    1 
ATOM 16584 H HA2  . GLY J 1 17  ? 157.306 149.808 100.083 1.00 227.70 ? 50  GLY J HA2  1 
ATOM 16585 H HA3  . GLY J 1 17  ? 156.819 148.376 99.640  1.00 229.87 ? 50  GLY J HA3  1 
ATOM 16586 N N    . ASP J 1 18  ? 155.669 150.286 98.157  1.00 218.55 ? 51  ASP J N    1 
ATOM 16587 C CA   . ASP J 1 18  ? 154.632 150.935 97.360  1.00 218.05 ? 51  ASP J CA   1 
ATOM 16588 C C    . ASP J 1 18  ? 153.506 149.967 97.021  1.00 228.03 ? 51  ASP J C    1 
ATOM 16589 O O    . ASP J 1 18  ? 152.325 150.326 97.099  1.00 230.23 ? 51  ASP J O    1 
ATOM 16590 C CB   . ASP J 1 18  ? 155.240 151.513 96.083  1.00 209.02 ? 51  ASP J CB   1 
ATOM 16591 C CG   . ASP J 1 18  ? 156.139 152.703 96.353  1.00 203.23 ? 51  ASP J CG   1 
ATOM 16592 O OD1  . ASP J 1 18  ? 156.225 153.129 97.523  1.00 203.06 ? 51  ASP J OD1  1 
ATOM 16593 O OD2  . ASP J 1 18  ? 156.757 153.213 95.395  1.00 199.61 ? 51  ASP J OD2  1 
ATOM 16594 H H    . ASP J 1 18  ? 156.439 150.244 97.777  1.00 209.41 ? 51  ASP J H    1 
ATOM 16595 H HA   . ASP J 1 18  ? 154.253 151.667 97.871  1.00 208.68 ? 51  ASP J HA   1 
ATOM 16596 H HB2  . ASP J 1 18  ? 155.771 150.829 95.646  1.00 205.16 ? 51  ASP J HB2  1 
ATOM 16597 H HB3  . ASP J 1 18  ? 154.525 151.804 95.495  1.00 204.63 ? 51  ASP J HB3  1 
ATOM 16598 N N    . GLN J 1 19  ? 153.849 148.737 96.642  1.00 234.04 ? 52  GLN J N    1 
ATOM 16599 C CA   . GLN J 1 19  ? 152.871 147.751 96.202  1.00 237.93 ? 52  GLN J CA   1 
ATOM 16600 C C    . GLN J 1 19  ? 152.714 146.588 97.170  1.00 248.95 ? 52  GLN J C    1 
ATOM 16601 O O    . GLN J 1 19  ? 151.908 145.689 96.907  1.00 252.76 ? 52  GLN J O    1 
ATOM 16602 C CB   . GLN J 1 19  ? 153.254 147.213 94.819  1.00 233.15 ? 52  GLN J CB   1 
ATOM 16603 C CG   . GLN J 1 19  ? 153.090 148.221 93.696  1.00 229.11 ? 52  GLN J CG   1 
ATOM 16604 C CD   . GLN J 1 19  ? 151.636 148.534 93.401  1.00 228.92 ? 52  GLN J CD   1 
ATOM 16605 O OE1  . GLN J 1 19  ? 150.730 147.974 94.018  1.00 230.56 ? 52  GLN J OE1  1 
ATOM 16606 N NE2  . GLN J 1 19  ? 151.406 149.433 92.451  1.00 228.56 ? 52  GLN J NE2  1 
ATOM 16607 H H    . GLN J 1 19  ? 154.658 148.447 96.631  1.00 227.69 ? 52  GLN J H    1 
ATOM 16608 H HA   . GLN J 1 19  ? 152.006 148.182 96.121  1.00 229.87 ? 52  GLN J HA   1 
ATOM 16609 H HB2  . GLN J 1 19  ? 154.185 146.940 94.838  1.00 229.65 ? 52  GLN J HB2  1 
ATOM 16610 H HB3  . GLN J 1 19  ? 152.693 146.449 94.615  1.00 230.82 ? 52  GLN J HB3  1 
ATOM 16611 H HG2  . GLN J 1 19  ? 153.530 149.048 93.946  1.00 228.19 ? 52  GLN J HG2  1 
ATOM 16612 H HG3  . GLN J 1 19  ? 153.490 147.863 92.888  1.00 229.82 ? 52  GLN J HG3  1 
ATOM 16613 H HE21 . GLN J 1 19  ? 152.065 149.803 92.041  1.00 229.24 ? 52  GLN J HE21 1 
ATOM 16614 H HE22 . GLN J 1 19  ? 150.598 149.645 92.246  1.00 229.27 ? 52  GLN J HE22 1 
ATOM 16615 N N    . HIS J 1 20  ? 153.453 146.574 98.275  1.00 254.34 ? 53  HIS J N    1 
ATOM 16616 C CA   . HIS J 1 20  ? 153.403 145.451 99.200  1.00 261.38 ? 53  HIS J CA   1 
ATOM 16617 C C    . HIS J 1 20  ? 153.910 145.906 100.560 1.00 262.72 ? 53  HIS J C    1 
ATOM 16618 O O    . HIS J 1 20  ? 154.397 147.027 100.724 1.00 256.74 ? 53  HIS J O    1 
ATOM 16619 C CB   . HIS J 1 20  ? 154.229 144.271 98.683  1.00 263.73 ? 53  HIS J CB   1 
ATOM 16620 C CG   . HIS J 1 20  ? 155.705 144.518 98.701  1.00 260.88 ? 53  HIS J CG   1 
ATOM 16621 N ND1  . HIS J 1 20  ? 156.467 144.388 99.842  1.00 260.30 ? 53  HIS J ND1  1 
ATOM 16622 C CD2  . HIS J 1 20  ? 156.558 144.895 97.720  1.00 258.20 ? 53  HIS J CD2  1 
ATOM 16623 C CE1  . HIS J 1 20  ? 157.727 144.671 99.562  1.00 258.66 ? 53  HIS J CE1  1 
ATOM 16624 N NE2  . HIS J 1 20  ? 157.809 144.981 98.281  1.00 258.73 ? 53  HIS J NE2  1 
ATOM 16625 H H    . HIS J 1 20  ? 153.991 147.203 98.512  1.00 250.54 ? 53  HIS J H    1 
ATOM 16626 H HA   . HIS J 1 20  ? 152.483 145.162 99.297  1.00 258.29 ? 53  HIS J HA   1 
ATOM 16627 H HB2  . HIS J 1 20  ? 154.051 143.496 99.240  1.00 260.28 ? 53  HIS J HB2  1 
ATOM 16628 H HB3  . HIS J 1 20  ? 153.971 144.085 97.767  1.00 258.37 ? 53  HIS J HB3  1 
ATOM 16629 H HD2  . HIS J 1 20  ? 156.338 145.061 96.832  1.00 258.18 ? 53  HIS J HD2  1 
ATOM 16630 H HE1  . HIS J 1 20  ? 158.435 144.654 100.164 1.00 259.55 ? 53  HIS J HE1  1 
ATOM 16631 H HE2  . HIS J 1 20  ? 158.529 145.201 97.865  1.00 259.54 ? 53  HIS J HE2  1 
ATOM 16632 N N    . ILE J 1 21  ? 153.786 145.010 101.536 1.00 268.44 ? 54  ILE J N    1 
ATOM 16633 C CA   . ILE J 1 21  ? 154.312 145.211 102.879 1.00 265.53 ? 54  ILE J CA   1 
ATOM 16634 C C    . ILE J 1 21  ? 155.048 143.945 103.296 1.00 263.53 ? 54  ILE J C    1 
ATOM 16635 O O    . ILE J 1 21  ? 154.598 142.831 103.005 1.00 268.95 ? 54  ILE J O    1 
ATOM 16636 C CB   . ILE J 1 21  ? 153.193 145.553 103.885 1.00 272.11 ? 54  ILE J CB   1 
ATOM 16637 C CG1  . ILE J 1 21  ? 152.572 146.911 103.546 1.00 269.24 ? 54  ILE J CG1  1 
ATOM 16638 C CG2  . ILE J 1 21  ? 153.739 145.560 105.303 1.00 270.16 ? 54  ILE J CG2  1 
ATOM 16639 C CD1  . ILE J 1 21  ? 151.192 147.117 104.131 1.00 278.24 ? 54  ILE J CD1  1 
ATOM 16640 H H    . ILE J 1 21  ? 153.387 144.254 101.438 1.00 269.47 ? 54  ILE J H    1 
ATOM 16641 H HA   . ILE J 1 21  ? 154.948 145.944 102.870 1.00 261.80 ? 54  ILE J HA   1 
ATOM 16642 H HB   . ILE J 1 21  ? 152.503 144.875 103.823 1.00 271.88 ? 54  ILE J HB   1 
ATOM 16643 H HG12 . ILE J 1 21  ? 153.147 147.611 103.892 1.00 261.23 ? 54  ILE J HG12 1 
ATOM 16644 H HG13 . ILE J 1 21  ? 152.498 146.993 102.583 1.00 268.04 ? 54  ILE J HG13 1 
ATOM 16645 H HG21 . ILE J 1 21  ? 153.785 144.648 105.629 1.00 270.27 ? 54  ILE J HG21 1 
ATOM 16646 H HG22 . ILE J 1 21  ? 153.149 146.083 105.867 1.00 268.68 ? 54  ILE J HG22 1 
ATOM 16647 H HG23 . ILE J 1 21  ? 154.625 145.955 105.297 1.00 261.97 ? 54  ILE J HG23 1 
ATOM 16648 H HD11 . ILE J 1 21  ? 150.920 148.035 103.978 1.00 270.64 ? 54  ILE J HD11 1 
ATOM 16649 H HD12 . ILE J 1 21  ? 151.219 146.934 105.082 1.00 273.67 ? 54  ILE J HD12 1 
ATOM 16650 H HD13 . ILE J 1 21  ? 150.572 146.512 103.695 1.00 273.34 ? 54  ILE J HD13 1 
ATOM 16651 N N    . LYS J 1 22  ? 156.180 144.118 103.974 1.00 249.64 ? 55  LYS J N    1 
ATOM 16652 C CA   . LYS J 1 22  ? 157.046 143.015 104.364 1.00 247.68 ? 55  LYS J CA   1 
ATOM 16653 C C    . LYS J 1 22  ? 157.208 142.997 105.878 1.00 245.86 ? 55  LYS J C    1 
ATOM 16654 O O    . LYS J 1 22  ? 157.327 144.051 106.511 1.00 241.63 ? 55  LYS J O    1 
ATOM 16655 C CB   . LYS J 1 22  ? 158.415 143.137 103.689 1.00 243.18 ? 55  LYS J CB   1 
ATOM 16656 C CG   . LYS J 1 22  ? 159.358 141.982 103.967 1.00 244.15 ? 55  LYS J CG   1 
ATOM 16657 C CD   . LYS J 1 22  ? 160.645 142.132 103.174 1.00 242.24 ? 55  LYS J CD   1 
ATOM 16658 C CE   . LYS J 1 22  ? 161.608 140.991 103.450 1.00 241.67 ? 55  LYS J CE   1 
ATOM 16659 N NZ   . LYS J 1 22  ? 162.856 141.113 102.647 1.00 240.35 ? 55  LYS J NZ   1 
ATOM 16660 H H    . LYS J 1 22  ? 156.473 144.886 104.224 1.00 243.25 ? 55  LYS J H    1 
ATOM 16661 H HA   . LYS J 1 22  ? 156.646 142.175 104.091 1.00 245.33 ? 55  LYS J HA   1 
ATOM 16662 H HB2  . LYS J 1 22  ? 158.283 143.185 102.729 1.00 243.16 ? 55  LYS J HB2  1 
ATOM 16663 H HB3  . LYS J 1 22  ? 158.843 143.949 104.000 1.00 238.43 ? 55  LYS J HB3  1 
ATOM 16664 H HG2  . LYS J 1 22  ? 159.581 141.966 104.911 1.00 239.67 ? 55  LYS J HG2  1 
ATOM 16665 H HG3  . LYS J 1 22  ? 158.933 141.150 103.706 1.00 241.72 ? 55  LYS J HG3  1 
ATOM 16666 H HD2  . LYS J 1 22  ? 160.438 142.132 102.227 1.00 240.81 ? 55  LYS J HD2  1 
ATOM 16667 H HD3  . LYS J 1 22  ? 161.079 142.963 103.423 1.00 238.80 ? 55  LYS J HD3  1 
ATOM 16668 H HE2  . LYS J 1 22  ? 161.849 140.997 104.389 1.00 239.86 ? 55  LYS J HE2  1 
ATOM 16669 H HE3  . LYS J 1 22  ? 161.181 140.151 103.219 1.00 240.24 ? 55  LYS J HE3  1 
ATOM 16670 H HZ1  . LYS J 1 22  ? 163.408 140.443 102.839 1.00 239.99 ? 55  LYS J HZ1  1 
ATOM 16671 H HZ2  . LYS J 1 22  ? 162.662 141.090 101.779 1.00 240.11 ? 55  LYS J HZ2  1 
ATOM 16672 H HZ3  . LYS J 1 22  ? 163.261 141.884 102.832 1.00 240.10 ? 55  LYS J HZ3  1 
ATOM 16673 N N    . VAL J 1 23  ? 157.214 141.794 106.453 1.00 251.25 ? 56  VAL J N    1 
ATOM 16674 C CA   . VAL J 1 23  ? 157.258 141.612 107.898 1.00 249.86 ? 56  VAL J CA   1 
ATOM 16675 C C    . VAL J 1 23  ? 158.270 140.527 108.240 1.00 249.27 ? 56  VAL J C    1 
ATOM 16676 O O    . VAL J 1 23  ? 158.437 139.551 107.503 1.00 248.97 ? 56  VAL J O    1 
ATOM 16677 C CB   . VAL J 1 23  ? 155.872 141.250 108.470 1.00 255.97 ? 56  VAL J CB   1 
ATOM 16678 C CG1  . VAL J 1 23  ? 155.939 141.126 109.987 1.00 254.95 ? 56  VAL J CG1  1 
ATOM 16679 C CG2  . VAL J 1 23  ? 154.841 142.287 108.050 1.00 259.76 ? 56  VAL J CG2  1 
ATOM 16680 H H    . VAL J 1 23  ? 157.193 141.055 106.014 1.00 253.72 ? 56  VAL J H    1 
ATOM 16681 H HA   . VAL J 1 23  ? 157.550 142.438 108.316 1.00 248.25 ? 56  VAL J HA   1 
ATOM 16682 H HB   . VAL J 1 23  ? 155.596 140.392 108.111 1.00 255.62 ? 56  VAL J HB   1 
ATOM 16683 H HG11 . VAL J 1 23  ? 156.439 140.329 110.219 1.00 255.00 ? 56  VAL J HG11 1 
ATOM 16684 H HG12 . VAL J 1 23  ? 155.037 141.063 110.340 1.00 255.76 ? 56  VAL J HG12 1 
ATOM 16685 H HG13 . VAL J 1 23  ? 156.381 141.911 110.347 1.00 251.23 ? 56  VAL J HG13 1 
ATOM 16686 H HG21 . VAL J 1 23  ? 154.461 142.025 107.197 1.00 256.27 ? 56  VAL J HG21 1 
ATOM 16687 H HG22 . VAL J 1 23  ? 155.278 143.149 107.967 1.00 251.28 ? 56  VAL J HG22 1 
ATOM 16688 H HG23 . VAL J 1 23  ? 154.144 142.333 108.723 1.00 254.75 ? 56  VAL J HG23 1 
ATOM 16689 N N    . ILE J 1 24  ? 158.945 140.705 109.375 1.00 245.37 ? 57  ILE J N    1 
ATOM 16690 C CA   . ILE J 1 24  ? 159.917 139.743 109.877 1.00 245.55 ? 57  ILE J CA   1 
ATOM 16691 C C    . ILE J 1 24  ? 159.616 139.469 111.344 1.00 247.99 ? 57  ILE J C    1 
ATOM 16692 O O    . ILE J 1 24  ? 159.085 140.326 112.058 1.00 250.17 ? 57  ILE J O    1 
ATOM 16693 C CB   . ILE J 1 24  ? 161.366 140.252 109.705 1.00 243.90 ? 57  ILE J CB   1 
ATOM 16694 C CG1  . ILE J 1 24  ? 161.637 140.631 108.246 1.00 244.38 ? 57  ILE J CG1  1 
ATOM 16695 C CG2  . ILE J 1 24  ? 162.359 139.199 110.169 1.00 243.44 ? 57  ILE J CG2  1 
ATOM 16696 C CD1  . ILE J 1 24  ? 161.623 139.459 107.286 1.00 244.66 ? 57  ILE J CD1  1 
ATOM 16697 H H    . ILE J 1 24  ? 158.852 141.393 109.882 1.00 243.31 ? 57  ILE J H    1 
ATOM 16698 H HA   . ILE J 1 24  ? 159.826 138.910 109.391 1.00 245.66 ? 57  ILE J HA   1 
ATOM 16699 H HB   . ILE J 1 24  ? 161.480 141.044 110.254 1.00 241.95 ? 57  ILE J HB   1 
ATOM 16700 H HG12 . ILE J 1 24  ? 160.962 141.263 107.953 1.00 243.82 ? 57  ILE J HG12 1 
ATOM 16701 H HG13 . ILE J 1 24  ? 162.513 141.044 108.192 1.00 243.86 ? 57  ILE J HG13 1 
ATOM 16702 H HG21 . ILE J 1 24  ? 162.373 139.182 111.139 1.00 244.18 ? 57  ILE J HG21 1 
ATOM 16703 H HG22 . ILE J 1 24  ? 163.239 139.428 109.830 1.00 244.55 ? 57  ILE J HG22 1 
ATOM 16704 H HG23 . ILE J 1 24  ? 162.087 138.334 109.825 1.00 244.75 ? 57  ILE J HG23 1 
ATOM 16705 H HD11 . ILE J 1 24  ? 161.693 139.796 106.379 1.00 244.54 ? 57  ILE J HD11 1 
ATOM 16706 H HD12 . ILE J 1 24  ? 162.376 138.880 107.480 1.00 244.96 ? 57  ILE J HD12 1 
ATOM 16707 H HD13 . ILE J 1 24  ? 160.794 138.971 107.392 1.00 245.58 ? 57  ILE J HD13 1 
ATOM 16708 N N    . ALA J 1 25  ? 159.961 138.263 111.794 1.00 250.85 ? 58  ALA J N    1 
ATOM 16709 C CA   . ALA J 1 25  ? 159.732 137.878 113.180 1.00 256.22 ? 58  ALA J CA   1 
ATOM 16710 C C    . ALA J 1 25  ? 160.708 136.778 113.574 1.00 252.35 ? 58  ALA J C    1 
ATOM 16711 O O    . ALA J 1 25  ? 161.060 135.920 112.761 1.00 243.32 ? 58  ALA J O    1 
ATOM 16712 C CB   . ALA J 1 25  ? 158.291 137.405 113.397 1.00 257.79 ? 58  ALA J CB   1 
ATOM 16713 H H    . ALA J 1 25  ? 160.329 137.652 111.314 1.00 253.70 ? 58  ALA J H    1 
ATOM 16714 H HA   . ALA J 1 25  ? 159.890 138.642 113.754 1.00 259.73 ? 58  ALA J HA   1 
ATOM 16715 H HB1  . ALA J 1 25  ? 158.177 137.160 114.329 1.00 260.84 ? 58  ALA J HB1  1 
ATOM 16716 H HB2  . ALA J 1 25  ? 157.684 138.127 113.168 1.00 259.37 ? 58  ALA J HB2  1 
ATOM 16717 H HB3  . ALA J 1 25  ? 158.122 136.637 112.830 1.00 257.37 ? 58  ALA J HB3  1 
ATOM 16718 N N    . TRP J 1 26  ? 161.131 136.815 114.835 1.00 261.36 ? 59  TRP J N    1 
ATOM 16719 C CA   . TRP J 1 26  ? 162.040 135.825 115.400 1.00 255.45 ? 59  TRP J CA   1 
ATOM 16720 C C    . TRP J 1 26  ? 161.239 134.770 116.148 1.00 255.74 ? 59  TRP J C    1 
ATOM 16721 O O    . TRP J 1 26  ? 160.358 135.105 116.946 1.00 261.94 ? 59  TRP J O    1 
ATOM 16722 C CB   . TRP J 1 26  ? 163.042 136.483 116.350 1.00 261.85 ? 59  TRP J CB   1 
ATOM 16723 C CG   . TRP J 1 26  ? 164.290 136.981 115.690 1.00 259.10 ? 59  TRP J CG   1 
ATOM 16724 C CD1  . TRP J 1 26  ? 164.486 137.205 114.359 1.00 255.00 ? 59  TRP J CD1  1 
ATOM 16725 C CD2  . TRP J 1 26  ? 165.522 137.318 116.339 1.00 263.64 ? 59  TRP J CD2  1 
ATOM 16726 N NE1  . TRP J 1 26  ? 165.763 137.660 114.138 1.00 258.82 ? 59  TRP J NE1  1 
ATOM 16727 C CE2  . TRP J 1 26  ? 166.420 137.739 115.338 1.00 263.71 ? 59  TRP J CE2  1 
ATOM 16728 C CE3  . TRP J 1 26  ? 165.952 137.306 117.669 1.00 265.77 ? 59  TRP J CE3  1 
ATOM 16729 C CZ2  . TRP J 1 26  ? 167.722 138.143 115.626 1.00 266.61 ? 59  TRP J CZ2  1 
ATOM 16730 C CZ3  . TRP J 1 26  ? 167.245 137.707 117.953 1.00 266.98 ? 59  TRP J CZ3  1 
ATOM 16731 C CH2  . TRP J 1 26  ? 168.114 138.120 116.936 1.00 266.93 ? 59  TRP J CH2  1 
ATOM 16732 H H    . TRP J 1 26  ? 160.897 137.421 115.398 1.00 269.63 ? 59  TRP J H    1 
ATOM 16733 H HA   . TRP J 1 26  ? 162.527 135.384 114.687 1.00 263.80 ? 59  TRP J HA   1 
ATOM 16734 H HB2  . TRP J 1 26  ? 162.613 137.239 116.780 1.00 270.79 ? 59  TRP J HB2  1 
ATOM 16735 H HB3  . TRP J 1 26  ? 163.305 135.833 117.021 1.00 267.13 ? 59  TRP J HB3  1 
ATOM 16736 H HD1  . TRP J 1 26  ? 163.847 137.070 113.696 1.00 264.00 ? 59  TRP J HD1  1 
ATOM 16737 H HE1  . TRP J 1 26  ? 166.096 137.865 113.372 1.00 265.71 ? 59  TRP J HE1  1 
ATOM 16738 H HE3  . TRP J 1 26  ? 165.381 137.032 118.350 1.00 268.80 ? 59  TRP J HE3  1 
ATOM 16739 H HZ2  . TRP J 1 26  ? 168.302 138.419 114.953 1.00 266.61 ? 59  TRP J HZ2  1 
ATOM 16740 H HZ3  . TRP J 1 26  ? 167.542 137.702 118.834 1.00 266.93 ? 59  TRP J HZ3  1 
ATOM 16741 H HH2  . TRP J 1 26  ? 168.978 138.384 117.157 1.00 266.93 ? 59  TRP J HH2  1 
ATOM 16742 N N    . LEU J 1 27  ? 161.549 133.498 115.892 1.00 246.04 ? 60  LEU J N    1 
ATOM 16743 C CA   . LEU J 1 27  ? 160.896 132.381 116.576 1.00 245.55 ? 60  LEU J CA   1 
ATOM 16744 C C    . LEU J 1 27  ? 161.878 131.224 116.694 1.00 230.59 ? 60  LEU J C    1 
ATOM 16745 O O    . LEU J 1 27  ? 161.689 130.158 116.097 1.00 230.39 ? 60  LEU J O    1 
ATOM 16746 C CB   . LEU J 1 27  ? 159.635 131.951 115.830 1.00 252.89 ? 60  LEU J CB   1 
ATOM 16747 C CG   . LEU J 1 27  ? 158.492 132.966 115.787 1.00 261.45 ? 60  LEU J CG   1 
ATOM 16748 C CD1  . LEU J 1 27  ? 157.411 132.495 114.830 1.00 254.83 ? 60  LEU J CD1  1 
ATOM 16749 C CD2  . LEU J 1 27  ? 157.920 133.193 117.178 1.00 264.34 ? 60  LEU J CD2  1 
ATOM 16750 H H    . LEU J 1 27  ? 162.142 133.254 115.320 1.00 261.42 ? 60  LEU J H    1 
ATOM 16751 H HA   . LEU J 1 27  ? 160.642 132.656 117.471 1.00 261.98 ? 60  LEU J HA   1 
ATOM 16752 H HB2  . LEU J 1 27  ? 159.878 131.752 114.913 1.00 262.80 ? 60  LEU J HB2  1 
ATOM 16753 H HB3  . LEU J 1 27  ? 159.291 131.149 116.253 1.00 263.21 ? 60  LEU J HB3  1 
ATOM 16754 H HG   . LEU J 1 27  ? 158.829 133.813 115.458 1.00 264.19 ? 60  LEU J HG   1 
ATOM 16755 H HD11 . LEU J 1 27  ? 157.793 132.406 113.942 1.00 264.55 ? 60  LEU J HD11 1 
ATOM 16756 H HD12 . LEU J 1 27  ? 157.075 131.637 115.133 1.00 265.05 ? 60  LEU J HD12 1 
ATOM 16757 H HD13 . LEU J 1 27  ? 156.694 133.147 114.819 1.00 266.35 ? 60  LEU J HD13 1 
ATOM 16758 H HD21 . LEU J 1 27  ? 157.163 133.796 117.113 1.00 268.98 ? 60  LEU J HD21 1 
ATOM 16759 H HD22 . LEU J 1 27  ? 157.635 132.342 117.544 1.00 266.54 ? 60  LEU J HD22 1 
ATOM 16760 H HD23 . LEU J 1 27  ? 158.605 133.583 117.743 1.00 267.41 ? 60  LEU J HD23 1 
ATOM 16761 N N    . PRO J 1 28  ? 162.952 131.403 117.461 1.00 216.89 ? 61  PRO J N    1 
ATOM 16762 C CA   . PRO J 1 28  ? 163.931 130.319 117.602 1.00 207.50 ? 61  PRO J CA   1 
ATOM 16763 C C    . PRO J 1 28  ? 163.319 129.104 118.283 1.00 213.88 ? 61  PRO J C    1 
ATOM 16764 O O    . PRO J 1 28  ? 162.566 129.224 119.251 1.00 221.52 ? 61  PRO J O    1 
ATOM 16765 C CB   . PRO J 1 28  ? 165.037 130.949 118.456 1.00 200.28 ? 61  PRO J CB   1 
ATOM 16766 C CG   . PRO J 1 28  ? 164.362 132.056 119.194 1.00 201.98 ? 61  PRO J CG   1 
ATOM 16767 C CD   . PRO J 1 28  ? 163.308 132.582 118.268 1.00 211.14 ? 61  PRO J CD   1 
ATOM 16768 H HA   . PRO J 1 28  ? 164.291 130.064 116.738 1.00 202.09 ? 61  PRO J HA   1 
ATOM 16769 H HB2  . PRO J 1 28  ? 165.389 130.290 119.075 1.00 196.04 ? 61  PRO J HB2  1 
ATOM 16770 H HB3  . PRO J 1 28  ? 165.739 131.294 117.884 1.00 196.17 ? 61  PRO J HB3  1 
ATOM 16771 H HG2  . PRO J 1 28  ? 163.959 131.708 120.004 1.00 197.52 ? 61  PRO J HG2  1 
ATOM 16772 H HG3  . PRO J 1 28  ? 165.008 132.749 119.403 1.00 196.97 ? 61  PRO J HG3  1 
ATOM 16773 H HD2  . PRO J 1 28  ? 162.540 132.894 118.771 1.00 211.36 ? 61  PRO J HD2  1 
ATOM 16774 H HD3  . PRO J 1 28  ? 163.672 133.281 117.703 1.00 212.62 ? 61  PRO J HD3  1 
ATOM 16775 N N    . GLY J 1 29  ? 163.653 127.926 117.764 1.00 210.29 ? 62  GLY J N    1 
ATOM 16776 C CA   . GLY J 1 29  ? 163.235 126.677 118.362 1.00 210.64 ? 62  GLY J CA   1 
ATOM 16777 C C    . GLY J 1 29  ? 161.805 126.269 118.086 1.00 226.30 ? 62  GLY J C    1 
ATOM 16778 O O    . GLY J 1 29  ? 161.400 125.179 118.510 1.00 222.05 ? 62  GLY J O    1 
ATOM 16779 H H    . GLY J 1 29  ? 164.129 127.829 117.054 1.00 201.17 ? 62  GLY J H    1 
ATOM 16780 H HA2  . GLY J 1 29  ? 163.814 125.967 118.041 1.00 199.29 ? 62  GLY J HA2  1 
ATOM 16781 H HA3  . GLY J 1 29  ? 163.345 126.740 119.324 1.00 200.20 ? 62  GLY J HA3  1 
ATOM 16782 N N    . VAL J 1 30  ? 161.028 127.094 117.392 1.00 241.96 ? 63  VAL J N    1 
ATOM 16783 C CA   . VAL J 1 30  ? 159.630 126.794 117.109 1.00 244.05 ? 63  VAL J CA   1 
ATOM 16784 C C    . VAL J 1 30  ? 159.549 125.954 115.843 1.00 234.37 ? 63  VAL J C    1 
ATOM 16785 O O    . VAL J 1 30  ? 160.147 126.300 114.816 1.00 235.41 ? 63  VAL J O    1 
ATOM 16786 C CB   . VAL J 1 30  ? 158.806 128.084 116.967 1.00 247.34 ? 63  VAL J CB   1 
ATOM 16787 C CG1  . VAL J 1 30  ? 157.361 127.751 116.623 1.00 241.98 ? 63  VAL J CG1  1 
ATOM 16788 C CG2  . VAL J 1 30  ? 158.880 128.905 118.246 1.00 251.97 ? 63  VAL J CG2  1 
ATOM 16789 H H    . VAL J 1 30  ? 161.292 127.847 117.071 1.00 245.25 ? 63  VAL J H    1 
ATOM 16790 H HA   . VAL J 1 30  ? 159.259 126.277 117.841 1.00 253.51 ? 63  VAL J HA   1 
ATOM 16791 H HB   . VAL J 1 30  ? 159.173 128.617 116.244 1.00 255.49 ? 63  VAL J HB   1 
ATOM 16792 H HG11 . VAL J 1 30  ? 157.301 127.539 115.678 1.00 261.87 ? 63  VAL J HG11 1 
ATOM 16793 H HG12 . VAL J 1 30  ? 157.078 126.989 117.152 1.00 260.33 ? 63  VAL J HG12 1 
ATOM 16794 H HG13 . VAL J 1 30  ? 156.804 128.519 116.825 1.00 262.10 ? 63  VAL J HG13 1 
ATOM 16795 H HG21 . VAL J 1 30  ? 158.351 129.711 118.134 1.00 260.23 ? 63  VAL J HG21 1 
ATOM 16796 H HG22 . VAL J 1 30  ? 158.527 128.378 118.979 1.00 258.80 ? 63  VAL J HG22 1 
ATOM 16797 H HG23 . VAL J 1 30  ? 159.805 129.139 118.420 1.00 251.98 ? 63  VAL J HG23 1 
ATOM 16798 N N    . ASN J 1 31  ? 158.811 124.851 115.912 1.00 218.44 ? 64  ASN J N    1 
ATOM 16799 C CA   . ASN J 1 31  ? 158.639 123.998 114.747 1.00 210.33 ? 64  ASN J CA   1 
ATOM 16800 C C    . ASN J 1 31  ? 157.802 124.704 113.687 1.00 200.80 ? 64  ASN J C    1 
ATOM 16801 O O    . ASN J 1 31  ? 156.890 125.478 113.992 1.00 201.56 ? 64  ASN J O    1 
ATOM 16802 C CB   . ASN J 1 31  ? 157.977 122.680 115.143 1.00 209.01 ? 64  ASN J CB   1 
ATOM 16803 C CG   . ASN J 1 31  ? 158.731 121.958 116.240 1.00 211.56 ? 64  ASN J CG   1 
ATOM 16804 O OD1  . ASN J 1 31  ? 159.662 121.198 115.973 1.00 212.40 ? 64  ASN J OD1  1 
ATOM 16805 N ND2  . ASN J 1 31  ? 158.333 122.193 117.485 1.00 211.16 ? 64  ASN J ND2  1 
ATOM 16806 H H    . ASN J 1 31  ? 158.403 124.577 116.618 1.00 221.59 ? 64  ASN J H    1 
ATOM 16807 H HA   . ASN J 1 31  ? 159.508 123.799 114.366 1.00 216.67 ? 64  ASN J HA   1 
ATOM 16808 H HB2  . ASN J 1 31  ? 157.078 122.857 115.461 1.00 213.84 ? 64  ASN J HB2  1 
ATOM 16809 H HB3  . ASN J 1 31  ? 157.945 122.097 114.368 1.00 213.20 ? 64  ASN J HB3  1 
ATOM 16810 H HD21 . ASN J 1 31  ? 157.678 122.730 117.633 1.00 213.40 ? 64  ASN J HD21 1 
ATOM 16811 H HD22 . ASN J 1 31  ? 158.729 121.806 118.143 1.00 212.67 ? 64  ASN J HD22 1 
ATOM 16812 N N    . LYS J 1 32  ? 158.123 124.423 112.423 1.00 192.00 ? 65  LYS J N    1 
ATOM 16813 C CA   . LYS J 1 32  ? 157.427 125.074 111.319 1.00 188.45 ? 65  LYS J CA   1 
ATOM 16814 C C    . LYS J 1 32  ? 155.933 124.787 111.355 1.00 188.70 ? 65  LYS J C    1 
ATOM 16815 O O    . LYS J 1 32  ? 155.131 125.603 110.887 1.00 189.89 ? 65  LYS J O    1 
ATOM 16816 C CB   . LYS J 1 32  ? 158.028 124.614 109.990 1.00 181.64 ? 65  LYS J CB   1 
ATOM 16817 C CG   . LYS J 1 32  ? 157.854 125.597 108.845 1.00 180.20 ? 65  LYS J CG   1 
ATOM 16818 C CD   . LYS J 1 32  ? 158.899 125.357 107.765 1.00 177.96 ? 65  LYS J CD   1 
ATOM 16819 C CE   . LYS J 1 32  ? 158.867 126.436 106.697 1.00 178.27 ? 65  LYS J CE   1 
ATOM 16820 N NZ   . LYS J 1 32  ? 160.092 126.404 105.852 1.00 177.35 ? 65  LYS J NZ   1 
ATOM 16821 H H    . LYS J 1 32  ? 158.733 123.866 112.183 1.00 189.14 ? 65  LYS J H    1 
ATOM 16822 H HA   . LYS J 1 32  ? 157.550 126.034 111.390 1.00 184.57 ? 65  LYS J HA   1 
ATOM 16823 H HB2  . LYS J 1 32  ? 158.979 124.470 110.114 1.00 178.59 ? 65  LYS J HB2  1 
ATOM 16824 H HB3  . LYS J 1 32  ? 157.603 123.782 109.730 1.00 177.89 ? 65  LYS J HB3  1 
ATOM 16825 H HG2  . LYS J 1 32  ? 156.975 125.482 108.451 1.00 176.08 ? 65  LYS J HG2  1 
ATOM 16826 H HG3  . LYS J 1 32  ? 157.960 126.503 109.177 1.00 176.94 ? 65  LYS J HG3  1 
ATOM 16827 H HD2  . LYS J 1 32  ? 159.781 125.357 108.167 1.00 175.17 ? 65  LYS J HD2  1 
ATOM 16828 H HD3  . LYS J 1 32  ? 158.725 124.504 107.338 1.00 175.07 ? 65  LYS J HD3  1 
ATOM 16829 H HE2  . LYS J 1 32  ? 158.098 126.295 106.123 1.00 174.27 ? 65  LYS J HE2  1 
ATOM 16830 H HE3  . LYS J 1 32  ? 158.814 127.306 107.122 1.00 174.72 ? 65  LYS J HE3  1 
ATOM 16831 H HZ1  . LYS J 1 32  ? 160.089 127.088 105.284 1.00 173.95 ? 65  LYS J HZ1  1 
ATOM 16832 H HZ2  . LYS J 1 32  ? 160.816 126.460 106.367 1.00 174.06 ? 65  LYS J HZ2  1 
ATOM 16833 H HZ3  . LYS J 1 32  ? 160.125 125.643 105.391 1.00 173.94 ? 65  LYS J HZ3  1 
ATOM 16834 N N    . GLU J 1 33  ? 155.540 123.638 111.907 1.00 188.29 ? 66  GLU J N    1 
ATOM 16835 C CA   . GLU J 1 33  ? 154.126 123.302 112.014 1.00 187.63 ? 66  GLU J CA   1 
ATOM 16836 C C    . GLU J 1 33  ? 153.435 124.086 113.120 1.00 190.88 ? 66  GLU J C    1 
ATOM 16837 O O    . GLU J 1 33  ? 152.249 124.411 112.995 1.00 190.51 ? 66  GLU J O    1 
ATOM 16838 C CB   . GLU J 1 33  ? 153.964 121.801 112.258 1.00 185.75 ? 66  GLU J CB   1 
ATOM 16839 C CG   . GLU J 1 33  ? 154.291 120.939 111.048 1.00 184.84 ? 66  GLU J CG   1 
ATOM 16840 C CD   . GLU J 1 33  ? 155.775 120.906 110.738 1.00 184.45 ? 66  GLU J CD   1 
ATOM 16841 O OE1  . GLU J 1 33  ? 156.539 121.639 111.401 1.00 185.92 ? 66  GLU J OE1  1 
ATOM 16842 O OE2  . GLU J 1 33  ? 156.178 120.148 109.831 1.00 184.07 ? 66  GLU J OE2  1 
ATOM 16843 H H    . GLU J 1 33  ? 156.071 123.042 112.226 1.00 187.53 ? 66  GLU J H    1 
ATOM 16844 H HA   . GLU J 1 33  ? 153.687 123.517 111.176 1.00 185.28 ? 66  GLU J HA   1 
ATOM 16845 H HB2  . GLU J 1 33  ? 154.557 121.536 112.979 1.00 186.10 ? 66  GLU J HB2  1 
ATOM 16846 H HB3  . GLU J 1 33  ? 153.044 121.623 112.507 1.00 184.87 ? 66  GLU J HB3  1 
ATOM 16847 H HG2  . GLU J 1 33  ? 153.999 120.030 111.219 1.00 184.58 ? 66  GLU J HG2  1 
ATOM 16848 H HG3  . GLU J 1 33  ? 153.830 121.296 110.272 1.00 184.48 ? 66  GLU J HG3  1 
ATOM 16849 N N    . ASP J 1 34  ? 154.152 124.400 114.202 1.00 194.36 ? 67  ASP J N    1 
ATOM 16850 C CA   . ASP J 1 34  ? 153.549 125.161 115.291 1.00 197.48 ? 67  ASP J CA   1 
ATOM 16851 C C    . ASP J 1 34  ? 153.118 126.545 114.831 1.00 199.28 ? 67  ASP J C    1 
ATOM 16852 O O    . ASP J 1 34  ? 152.202 127.136 115.413 1.00 199.45 ? 67  ASP J O    1 
ATOM 16853 C CB   . ASP J 1 34  ? 154.533 125.280 116.453 1.00 201.40 ? 67  ASP J CB   1 
ATOM 16854 C CG   . ASP J 1 34  ? 155.052 123.936 116.917 1.00 201.94 ? 67  ASP J CG   1 
ATOM 16855 O OD1  . ASP J 1 34  ? 154.365 122.920 116.683 1.00 199.48 ? 67  ASP J OD1  1 
ATOM 16856 O OD2  . ASP J 1 34  ? 156.148 123.895 117.514 1.00 206.76 ? 67  ASP J OD2  1 
ATOM 16857 H H    . ASP J 1 34  ? 154.976 124.188 114.325 1.00 194.15 ? 67  ASP J H    1 
ATOM 16858 H HA   . ASP J 1 34  ? 152.763 124.690 115.609 1.00 193.11 ? 67  ASP J HA   1 
ATOM 16859 H HB2  . ASP J 1 34  ? 155.293 125.813 116.171 1.00 200.44 ? 67  ASP J HB2  1 
ATOM 16860 H HB3  . ASP J 1 34  ? 154.088 125.705 117.203 1.00 195.66 ? 67  ASP J HB3  1 
ATOM 16861 N N    . ILE J 1 35  ? 153.763 127.075 113.794 1.00 200.17 ? 68  ILE J N    1 
ATOM 16862 C CA   . ILE J 1 35  ? 153.479 128.430 113.344 1.00 201.48 ? 68  ILE J CA   1 
ATOM 16863 C C    . ILE J 1 35  ? 152.082 128.483 112.745 1.00 198.89 ? 68  ILE J C    1 
ATOM 16864 O O    . ILE J 1 35  ? 151.722 127.662 111.891 1.00 198.14 ? 68  ILE J O    1 
ATOM 16865 C CB   . ILE J 1 35  ? 154.535 128.889 112.330 1.00 203.60 ? 68  ILE J CB   1 
ATOM 16866 C CG1  . ILE J 1 35  ? 155.923 128.894 112.977 1.00 207.07 ? 68  ILE J CG1  1 
ATOM 16867 C CG2  . ILE J 1 35  ? 154.184 130.270 111.794 1.00 207.91 ? 68  ILE J CG2  1 
ATOM 16868 C CD1  . ILE J 1 35  ? 157.060 129.025 111.988 1.00 206.72 ? 68  ILE J CD1  1 
ATOM 16869 H H    . ILE J 1 35  ? 154.368 126.671 113.336 1.00 199.07 ? 68  ILE J H    1 
ATOM 16870 H HA   . ILE J 1 35  ? 153.506 129.032 114.104 1.00 203.79 ? 68  ILE J HA   1 
ATOM 16871 H HB   . ILE J 1 35  ? 154.543 128.263 111.589 1.00 202.22 ? 68  ILE J HB   1 
ATOM 16872 H HG12 . ILE J 1 35  ? 155.977 129.643 113.591 1.00 211.27 ? 68  ILE J HG12 1 
ATOM 16873 H HG13 . ILE J 1 35  ? 156.050 128.063 113.461 1.00 207.19 ? 68  ILE J HG13 1 
ATOM 16874 H HG21 . ILE J 1 35  ? 154.971 130.664 111.387 1.00 208.33 ? 68  ILE J HG21 1 
ATOM 16875 H HG22 . ILE J 1 35  ? 153.879 130.824 112.530 1.00 207.59 ? 68  ILE J HG22 1 
ATOM 16876 H HG23 . ILE J 1 35  ? 153.480 130.183 111.133 1.00 206.51 ? 68  ILE J HG23 1 
ATOM 16877 H HD11 . ILE J 1 35  ? 157.887 128.761 112.422 1.00 209.75 ? 68  ILE J HD11 1 
ATOM 16878 H HD12 . ILE J 1 35  ? 156.886 128.446 111.229 1.00 204.09 ? 68  ILE J HD12 1 
ATOM 16879 H HD13 . ILE J 1 35  ? 157.120 129.947 111.694 1.00 208.37 ? 68  ILE J HD13 1 
ATOM 16880 N N    . ILE J 1 36  ? 151.287 129.451 113.192 1.00 199.54 ? 69  ILE J N    1 
ATOM 16881 C CA   . ILE J 1 36  ? 149.947 129.686 112.669 1.00 198.24 ? 69  ILE J CA   1 
ATOM 16882 C C    . ILE J 1 36  ? 149.848 131.148 112.266 1.00 204.83 ? 69  ILE J C    1 
ATOM 16883 O O    . ILE J 1 36  ? 150.127 132.040 113.075 1.00 212.46 ? 69  ILE J O    1 
ATOM 16884 C CB   . ILE J 1 36  ? 148.858 129.332 113.698 1.00 196.17 ? 69  ILE J CB   1 
ATOM 16885 C CG1  . ILE J 1 36  ? 148.914 127.841 114.043 1.00 194.20 ? 69  ILE J CG1  1 
ATOM 16886 C CG2  . ILE J 1 36  ? 147.485 129.717 113.169 1.00 195.35 ? 69  ILE J CG2  1 
ATOM 16887 C CD1  . ILE J 1 36  ? 148.644 126.917 112.868 1.00 192.69 ? 69  ILE J CD1  1 
ATOM 16888 H H    . ILE J 1 36  ? 151.509 130.000 113.816 1.00 195.57 ? 69  ILE J H    1 
ATOM 16889 H HA   . ILE J 1 36  ? 149.809 129.147 111.875 1.00 194.24 ? 69  ILE J HA   1 
ATOM 16890 H HB   . ILE J 1 36  ? 149.028 129.838 114.507 1.00 192.64 ? 69  ILE J HB   1 
ATOM 16891 H HG12 . ILE J 1 36  ? 149.798 127.633 114.385 1.00 192.93 ? 69  ILE J HG12 1 
ATOM 16892 H HG13 . ILE J 1 36  ? 148.248 127.654 114.723 1.00 191.95 ? 69  ILE J HG13 1 
ATOM 16893 H HG21 . ILE J 1 36  ? 146.812 129.193 113.630 1.00 192.13 ? 69  ILE J HG21 1 
ATOM 16894 H HG22 . ILE J 1 36  ? 147.338 130.661 113.331 1.00 192.16 ? 69  ILE J HG22 1 
ATOM 16895 H HG23 . ILE J 1 36  ? 147.452 129.533 112.217 1.00 192.53 ? 69  ILE J HG23 1 
ATOM 16896 H HD11 . ILE J 1 36  ? 148.592 126.004 113.193 1.00 191.92 ? 69  ILE J HD11 1 
ATOM 16897 H HD12 . ILE J 1 36  ? 147.804 127.165 112.452 1.00 192.15 ? 69  ILE J HD12 1 
ATOM 16898 H HD13 . ILE J 1 36  ? 149.367 126.996 112.227 1.00 192.85 ? 69  ILE J HD13 1 
ATOM 16899 N N    . LEU J 1 37  ? 149.449 131.391 111.020 1.00 206.20 ? 70  LEU J N    1 
ATOM 16900 C CA   . LEU J 1 37  ? 149.417 132.730 110.452 1.00 209.82 ? 70  LEU J CA   1 
ATOM 16901 C C    . LEU J 1 37  ? 148.031 133.009 109.897 1.00 205.23 ? 70  LEU J C    1 
ATOM 16902 O O    . LEU J 1 37  ? 147.465 132.176 109.181 1.00 203.98 ? 70  LEU J O    1 
ATOM 16903 C CB   . LEU J 1 37  ? 150.465 132.879 109.346 1.00 214.45 ? 70  LEU J CB   1 
ATOM 16904 C CG   . LEU J 1 37  ? 150.697 134.300 108.833 1.00 221.12 ? 70  LEU J CG   1 
ATOM 16905 C CD1  . LEU J 1 37  ? 151.226 135.189 109.945 1.00 229.56 ? 70  LEU J CD1  1 
ATOM 16906 C CD2  . LEU J 1 37  ? 151.654 134.287 107.651 1.00 222.16 ? 70  LEU J CD2  1 
ATOM 16907 H H    . LEU J 1 37  ? 149.187 130.780 110.474 1.00 207.72 ? 70  LEU J H    1 
ATOM 16908 H HA   . LEU J 1 37  ? 149.605 133.382 111.145 1.00 211.34 ? 70  LEU J HA   1 
ATOM 16909 H HB2  . LEU J 1 37  ? 151.313 132.550 109.682 1.00 213.56 ? 70  LEU J HB2  1 
ATOM 16910 H HB3  . LEU J 1 37  ? 150.188 132.340 108.589 1.00 213.71 ? 70  LEU J HB3  1 
ATOM 16911 H HG   . LEU J 1 37  ? 149.852 134.668 108.530 1.00 216.32 ? 70  LEU J HG   1 
ATOM 16912 H HD11 . LEU J 1 37  ? 150.481 135.497 110.484 1.00 217.16 ? 70  LEU J HD11 1 
ATOM 16913 H HD12 . LEU J 1 37  ? 151.685 135.947 109.550 1.00 218.26 ? 70  LEU J HD12 1 
ATOM 16914 H HD13 . LEU J 1 37  ? 151.843 134.678 110.491 1.00 217.40 ? 70  LEU J HD13 1 
ATOM 16915 H HD21 . LEU J 1 37  ? 151.624 135.150 107.211 1.00 217.29 ? 70  LEU J HD21 1 
ATOM 16916 H HD22 . LEU J 1 37  ? 151.382 133.590 107.033 1.00 216.61 ? 70  LEU J HD22 1 
ATOM 16917 H HD23 . LEU J 1 37  ? 152.551 134.110 107.975 1.00 217.55 ? 70  LEU J HD23 1 
ATOM 16918 N N    . ASN J 1 38  ? 147.489 134.178 110.229 1.00 209.24 ? 71  ASN J N    1 
ATOM 16919 C CA   . ASN J 1 38  ? 146.180 134.583 109.744 1.00 207.71 ? 71  ASN J CA   1 
ATOM 16920 C C    . ASN J 1 38  ? 146.174 136.090 109.556 1.00 227.86 ? 71  ASN J C    1 
ATOM 16921 O O    . ASN J 1 38  ? 146.808 136.828 110.315 1.00 239.85 ? 71  ASN J O    1 
ATOM 16922 C CB   . ASN J 1 38  ? 145.067 134.161 110.708 1.00 199.43 ? 71  ASN J CB   1 
ATOM 16923 C CG   . ASN J 1 38  ? 145.007 132.662 110.903 1.00 193.25 ? 71  ASN J CG   1 
ATOM 16924 O OD1  . ASN J 1 38  ? 144.297 131.958 110.185 1.00 190.08 ? 71  ASN J OD1  1 
ATOM 16925 N ND2  . ASN J 1 38  ? 145.757 132.162 111.878 1.00 194.42 ? 71  ASN J ND2  1 
ATOM 16926 H H    . ASN J 1 38  ? 147.866 134.758 110.740 1.00 198.11 ? 71  ASN J H    1 
ATOM 16927 H HA   . ASN J 1 38  ? 146.013 134.168 108.883 1.00 193.88 ? 71  ASN J HA   1 
ATOM 16928 H HB2  . ASN J 1 38  ? 145.225 134.572 111.572 1.00 190.23 ? 71  ASN J HB2  1 
ATOM 16929 H HB3  . ASN J 1 38  ? 144.213 134.453 110.352 1.00 189.22 ? 71  ASN J HB3  1 
ATOM 16930 H HD21 . ASN J 1 38  ? 146.240 132.685 112.360 1.00 191.19 ? 71  ASN J HD21 1 
ATOM 16931 H HD22 . ASN J 1 38  ? 145.755 131.316 112.029 1.00 190.00 ? 71  ASN J HD22 1 
ATOM 16932 N N    . ALA J 1 39  ? 145.447 136.541 108.537 1.00 242.08 ? 72  ALA J N    1 
ATOM 16933 C CA   . ALA J 1 39  ? 145.345 137.962 108.251 1.00 255.23 ? 72  ALA J CA   1 
ATOM 16934 C C    . ALA J 1 39  ? 144.026 138.236 107.548 1.00 261.08 ? 72  ALA J C    1 
ATOM 16935 O O    . ALA J 1 39  ? 143.418 137.345 106.950 1.00 257.57 ? 72  ALA J O    1 
ATOM 16936 C CB   . ALA J 1 39  ? 146.516 138.451 107.392 1.00 258.43 ? 72  ALA J CB   1 
ATOM 16937 H H    . ALA J 1 39  ? 145.002 136.041 107.997 1.00 237.67 ? 72  ALA J H    1 
ATOM 16938 H HA   . ALA J 1 39  ? 145.352 138.458 109.085 1.00 244.78 ? 72  ALA J HA   1 
ATOM 16939 H HB1  . ALA J 1 39  ? 146.457 139.415 107.297 1.00 250.00 ? 72  ALA J HB1  1 
ATOM 16940 H HB2  . ALA J 1 39  ? 147.347 138.211 107.829 1.00 246.80 ? 72  ALA J HB2  1 
ATOM 16941 H HB3  . ALA J 1 39  ? 146.466 138.028 106.521 1.00 248.80 ? 72  ALA J HB3  1 
ATOM 16942 N N    . VAL J 1 40  ? 143.592 139.490 107.630 1.00 274.03 ? 73  VAL J N    1 
ATOM 16943 C CA   . VAL J 1 40  ? 142.384 139.939 106.949 1.00 275.50 ? 73  VAL J CA   1 
ATOM 16944 C C    . VAL J 1 40  ? 142.417 141.459 106.903 1.00 280.22 ? 73  VAL J C    1 
ATOM 16945 O O    . VAL J 1 40  ? 142.824 142.114 107.866 1.00 285.91 ? 73  VAL J O    1 
ATOM 16946 C CB   . VAL J 1 40  ? 141.112 139.406 107.652 1.00 274.91 ? 73  VAL J CB   1 
ATOM 16947 C CG1  . VAL J 1 40  ? 141.134 139.744 109.137 1.00 276.85 ? 73  VAL J CG1  1 
ATOM 16948 C CG2  . VAL J 1 40  ? 139.862 139.962 106.987 1.00 274.87 ? 73  VAL J CG2  1 
ATOM 16949 H H    . VAL J 1 40  ? 143.986 140.107 108.081 1.00 271.04 ? 73  VAL J H    1 
ATOM 16950 H HA   . VAL J 1 40  ? 142.389 139.607 106.038 1.00 273.56 ? 73  VAL J HA   1 
ATOM 16951 H HB   . VAL J 1 40  ? 141.090 138.440 107.566 1.00 273.72 ? 73  VAL J HB   1 
ATOM 16952 H HG11 . VAL J 1 40  ? 141.384 140.673 109.252 1.00 275.43 ? 73  VAL J HG11 1 
ATOM 16953 H HG12 . VAL J 1 40  ? 140.250 139.593 109.504 1.00 275.63 ? 73  VAL J HG12 1 
ATOM 16954 H HG13 . VAL J 1 40  ? 141.778 139.170 109.581 1.00 274.39 ? 73  VAL J HG13 1 
ATOM 16955 H HG21 . VAL J 1 40  ? 140.081 140.243 106.084 1.00 275.34 ? 73  VAL J HG21 1 
ATOM 16956 H HG22 . VAL J 1 40  ? 139.184 139.268 106.962 1.00 275.34 ? 73  VAL J HG22 1 
ATOM 16957 H HG23 . VAL J 1 40  ? 139.541 140.719 107.501 1.00 276.08 ? 73  VAL J HG23 1 
ATOM 16958 N N    . GLY J 1 41  ? 141.989 142.016 105.774 1.00 276.35 ? 74  GLY J N    1 
ATOM 16959 C CA   . GLY J 1 41  ? 141.975 143.455 105.610 1.00 277.80 ? 74  GLY J CA   1 
ATOM 16960 C C    . GLY J 1 41  ? 143.349 144.075 105.751 1.00 284.17 ? 74  GLY J C    1 
ATOM 16961 O O    . GLY J 1 41  ? 144.205 143.905 104.877 1.00 282.25 ? 74  GLY J O    1 
ATOM 16962 H H    . GLY J 1 41  ? 141.704 141.578 105.090 1.00 272.17 ? 74  GLY J H    1 
ATOM 16963 H HA2  . GLY J 1 41  ? 141.628 143.675 104.731 1.00 272.08 ? 74  GLY J HA2  1 
ATOM 16964 H HA3  . GLY J 1 41  ? 141.391 143.849 106.277 1.00 272.41 ? 74  GLY J HA3  1 
ATOM 16965 N N    . ASP J 1 42  ? 143.571 144.799 106.845 1.00 298.29 ? 75  ASP J N    1 
ATOM 16966 C CA   . ASP J 1 42  ? 144.835 145.476 107.111 1.00 303.22 ? 75  ASP J CA   1 
ATOM 16967 C C    . ASP J 1 42  ? 145.375 145.097 108.483 1.00 308.77 ? 75  ASP J C    1 
ATOM 16968 O O    . ASP J 1 42  ? 145.926 145.933 109.205 1.00 309.07 ? 75  ASP J O    1 
ATOM 16969 C CB   . ASP J 1 42  ? 144.672 146.990 107.005 1.00 303.38 ? 75  ASP J CB   1 
ATOM 16970 C CG   . ASP J 1 42  ? 143.648 147.535 107.981 1.00 303.31 ? 75  ASP J CG   1 
ATOM 16971 O OD1  . ASP J 1 42  ? 142.978 146.726 108.656 1.00 304.15 ? 75  ASP J OD1  1 
ATOM 16972 O OD2  . ASP J 1 42  ? 143.514 148.773 108.073 1.00 302.94 ? 75  ASP J OD2  1 
ATOM 16973 H H    . ASP J 1 42  ? 142.987 144.914 107.466 1.00 301.02 ? 75  ASP J H    1 
ATOM 16974 H HA   . ASP J 1 42  ? 145.487 145.200 106.449 1.00 303.12 ? 75  ASP J HA   1 
ATOM 16975 H HB2  . ASP J 1 42  ? 145.524 147.414 107.195 1.00 305.96 ? 75  ASP J HB2  1 
ATOM 16976 H HB3  . ASP J 1 42  ? 144.381 147.216 106.108 1.00 304.96 ? 75  ASP J HB3  1 
ATOM 16977 N N    . THR J 1 43  ? 145.224 143.832 108.869 1.00 310.07 ? 76  THR J N    1 
ATOM 16978 C CA   . THR J 1 43  ? 145.717 143.361 110.155 1.00 311.28 ? 76  THR J CA   1 
ATOM 16979 C C    . THR J 1 43  ? 146.290 141.960 110.001 1.00 306.96 ? 76  THR J C    1 
ATOM 16980 O O    . THR J 1 43  ? 145.927 141.212 109.089 1.00 304.61 ? 76  THR J O    1 
ATOM 16981 C CB   . THR J 1 43  ? 144.612 143.364 111.222 1.00 311.68 ? 76  THR J CB   1 
ATOM 16982 O OG1  . THR J 1 43  ? 145.085 142.709 112.406 1.00 309.08 ? 76  THR J OG1  1 
ATOM 16983 C CG2  . THR J 1 43  ? 143.365 142.657 110.711 1.00 312.03 ? 76  THR J CG2  1 
ATOM 16984 H H    . THR J 1 43  ? 144.836 143.225 108.399 1.00 309.03 ? 76  THR J H    1 
ATOM 16985 H HA   . THR J 1 43  ? 146.430 143.943 110.457 1.00 314.97 ? 76  THR J HA   1 
ATOM 16986 H HB   . THR J 1 43  ? 144.376 144.280 111.436 1.00 314.97 ? 76  THR J HB   1 
ATOM 16987 H HG1  . THR J 1 43  ? 145.760 143.109 112.706 1.00 316.08 ? 76  THR J HG1  1 
ATOM 16988 H HG21 . THR J 1 43  ? 142.932 143.199 110.034 1.00 310.10 ? 76  THR J HG21 1 
ATOM 16989 H HG22 . THR J 1 43  ? 142.744 142.515 111.443 1.00 314.16 ? 76  THR J HG22 1 
ATOM 16990 H HG23 . THR J 1 43  ? 143.599 141.798 110.327 1.00 309.76 ? 76  THR J HG23 1 
ATOM 16991 N N    . LEU J 1 44  ? 147.197 141.614 110.913 1.00 298.85 ? 77  LEU J N    1 
ATOM 16992 C CA   . LEU J 1 44  ? 147.919 140.352 110.875 1.00 289.98 ? 77  LEU J CA   1 
ATOM 16993 C C    . LEU J 1 44  ? 147.913 139.714 112.257 1.00 279.82 ? 77  LEU J C    1 
ATOM 16994 O O    . LEU J 1 44  ? 147.914 140.407 113.278 1.00 281.27 ? 77  LEU J O    1 
ATOM 16995 C CB   . LEU J 1 44  ? 149.362 140.559 110.399 1.00 295.58 ? 77  LEU J CB   1 
ATOM 16996 C CG   . LEU J 1 44  ? 150.230 139.306 110.272 1.00 289.44 ? 77  LEU J CG   1 
ATOM 16997 C CD1  . LEU J 1 44  ? 149.654 138.361 109.233 1.00 284.66 ? 77  LEU J CD1  1 
ATOM 16998 C CD2  . LEU J 1 44  ? 151.657 139.690 109.918 1.00 291.29 ? 77  LEU J CD2  1 
ATOM 16999 H H    . LEU J 1 44  ? 147.414 142.110 111.581 1.00 301.09 ? 77  LEU J H    1 
ATOM 17000 H HA   . LEU J 1 44  ? 147.477 139.747 110.259 1.00 291.93 ? 77  LEU J HA   1 
ATOM 17001 H HB2  . LEU J 1 44  ? 149.335 140.978 109.525 1.00 296.95 ? 77  LEU J HB2  1 
ATOM 17002 H HB3  . LEU J 1 44  ? 149.805 141.152 111.025 1.00 298.28 ? 77  LEU J HB3  1 
ATOM 17003 H HG   . LEU J 1 44  ? 150.247 138.843 111.124 1.00 294.37 ? 77  LEU J HG   1 
ATOM 17004 H HD11 . LEU J 1 44  ? 150.309 137.673 109.035 1.00 285.82 ? 77  LEU J HD11 1 
ATOM 17005 H HD12 . LEU J 1 44  ? 148.846 137.958 109.585 1.00 283.58 ? 77  LEU J HD12 1 
ATOM 17006 H HD13 . LEU J 1 44  ? 149.451 138.864 108.429 1.00 290.24 ? 77  LEU J HD13 1 
ATOM 17007 H HD21 . LEU J 1 44  ? 152.192 138.884 109.843 1.00 293.50 ? 77  LEU J HD21 1 
ATOM 17008 H HD22 . LEU J 1 44  ? 151.655 140.166 109.073 1.00 295.64 ? 77  LEU J HD22 1 
ATOM 17009 H HD23 . LEU J 1 44  ? 152.013 140.260 110.617 1.00 295.65 ? 77  LEU J HD23 1 
ATOM 17010 N N    . GLU J 1 45  ? 147.912 138.382 112.279 1.00 260.36 ? 78  GLU J N    1 
ATOM 17011 C CA   . GLU J 1 45  ? 147.908 137.622 113.521 1.00 255.37 ? 78  GLU J CA   1 
ATOM 17012 C C    . GLU J 1 45  ? 148.886 136.463 113.414 1.00 249.07 ? 78  GLU J C    1 
ATOM 17013 O O    . GLU J 1 45  ? 148.961 135.798 112.377 1.00 243.40 ? 78  GLU J O    1 
ATOM 17014 C CB   . GLU J 1 45  ? 146.507 137.091 113.846 1.00 247.78 ? 78  GLU J CB   1 
ATOM 17015 C CG   . GLU J 1 45  ? 146.423 136.352 115.172 1.00 246.19 ? 78  GLU J CG   1 
ATOM 17016 C CD   . GLU J 1 45  ? 145.005 135.950 115.525 1.00 241.16 ? 78  GLU J CD   1 
ATOM 17017 O OE1  . GLU J 1 45  ? 144.094 136.199 114.708 1.00 242.65 ? 78  GLU J OE1  1 
ATOM 17018 O OE2  . GLU J 1 45  ? 144.802 135.384 116.620 1.00 237.52 ? 78  GLU J OE2  1 
ATOM 17019 H H    . GLU J 1 45  ? 147.915 137.890 111.574 1.00 254.88 ? 78  GLU J H    1 
ATOM 17020 H HA   . GLU J 1 45  ? 148.193 138.194 114.251 1.00 254.41 ? 78  GLU J HA   1 
ATOM 17021 H HB2  . GLU J 1 45  ? 145.891 137.839 113.884 1.00 249.53 ? 78  GLU J HB2  1 
ATOM 17022 H HB3  . GLU J 1 45  ? 146.236 136.477 113.146 1.00 243.28 ? 78  GLU J HB3  1 
ATOM 17023 H HG2  . GLU J 1 45  ? 146.959 135.545 115.121 1.00 246.24 ? 78  GLU J HG2  1 
ATOM 17024 H HG3  . GLU J 1 45  ? 146.755 136.929 115.877 1.00 249.45 ? 78  GLU J HG3  1 
ATOM 17025 N N    . ILE J 1 46  ? 149.629 136.224 114.493 1.00 250.21 ? 79  ILE J N    1 
ATOM 17026 C CA   . ILE J 1 46  ? 150.630 135.166 114.552 1.00 244.76 ? 79  ILE J CA   1 
ATOM 17027 C C    . ILE J 1 46  ? 150.413 134.363 115.825 1.00 236.57 ? 79  ILE J C    1 
ATOM 17028 O O    . ILE J 1 46  ? 150.294 134.938 116.913 1.00 239.06 ? 79  ILE J O    1 
ATOM 17029 C CB   . ILE J 1 46  ? 152.062 135.732 114.514 1.00 251.94 ? 79  ILE J CB   1 
ATOM 17030 C CG1  . ILE J 1 46  ? 152.319 136.431 113.178 1.00 255.18 ? 79  ILE J CG1  1 
ATOM 17031 C CG2  . ILE J 1 46  ? 153.073 134.619 114.750 1.00 251.16 ? 79  ILE J CG2  1 
ATOM 17032 C CD1  . ILE J 1 46  ? 153.565 137.289 113.165 1.00 258.35 ? 79  ILE J CD1  1 
ATOM 17033 H H    . ILE J 1 46  ? 149.567 136.675 115.223 1.00 253.71 ? 79  ILE J H    1 
ATOM 17034 H HA   . ILE J 1 46  ? 150.518 134.572 113.794 1.00 246.05 ? 79  ILE J HA   1 
ATOM 17035 H HB   . ILE J 1 46  ? 152.152 136.386 115.225 1.00 255.47 ? 79  ILE J HB   1 
ATOM 17036 H HG12 . ILE J 1 46  ? 152.416 135.757 112.487 1.00 253.02 ? 79  ILE J HG12 1 
ATOM 17037 H HG13 . ILE J 1 46  ? 151.565 137.005 112.973 1.00 256.83 ? 79  ILE J HG13 1 
ATOM 17038 H HG21 . ILE J 1 46  ? 153.936 134.894 114.406 1.00 256.59 ? 79  ILE J HG21 1 
ATOM 17039 H HG22 . ILE J 1 46  ? 153.138 134.449 115.703 1.00 256.51 ? 79  ILE J HG22 1 
ATOM 17040 H HG23 . ILE J 1 46  ? 152.774 133.820 114.290 1.00 251.14 ? 79  ILE J HG23 1 
ATOM 17041 H HD11 . ILE J 1 46  ? 153.540 137.869 112.388 1.00 257.13 ? 79  ILE J HD11 1 
ATOM 17042 H HD12 . ILE J 1 46  ? 153.589 137.822 113.975 1.00 257.93 ? 79  ILE J HD12 1 
ATOM 17043 H HD13 . ILE J 1 46  ? 154.345 136.714 113.125 1.00 256.47 ? 79  ILE J HD13 1 
ATOM 17044 N N    . ARG J 1 47  ? 150.369 133.038 115.691 1.00 222.56 ? 80  ARG J N    1 
ATOM 17045 C CA   . ARG J 1 47  ? 150.235 132.141 116.830 1.00 218.06 ? 80  ARG J CA   1 
ATOM 17046 C C    . ARG J 1 47  ? 151.170 130.955 116.650 1.00 212.48 ? 80  ARG J C    1 
ATOM 17047 O O    . ARG J 1 47  ? 151.292 130.415 115.547 1.00 208.17 ? 80  ARG J O    1 
ATOM 17048 C CB   . ARG J 1 47  ? 148.793 131.642 116.985 1.00 214.63 ? 80  ARG J CB   1 
ATOM 17049 C CG   . ARG J 1 47  ? 147.786 132.731 117.312 1.00 218.56 ? 80  ARG J CG   1 
ATOM 17050 C CD   . ARG J 1 47  ? 146.367 132.183 117.313 1.00 215.00 ? 80  ARG J CD   1 
ATOM 17051 N NE   . ARG J 1 47  ? 145.525 132.822 116.309 1.00 214.95 ? 80  ARG J NE   1 
ATOM 17052 C CZ   . ARG J 1 47  ? 144.364 132.338 115.887 1.00 213.58 ? 80  ARG J CZ   1 
ATOM 17053 N NH1  . ARG J 1 47  ? 143.884 131.192 116.343 1.00 211.66 ? 80  ARG J NH1  1 
ATOM 17054 N NH2  . ARG J 1 47  ? 143.673 133.015 114.974 1.00 213.59 ? 80  ARG J NH2  1 
ATOM 17055 H H    . ARG J 1 47  ? 150.418 132.630 114.935 1.00 218.55 ? 80  ARG J H    1 
ATOM 17056 H HA   . ARG J 1 47  ? 150.487 132.608 117.642 1.00 217.39 ? 80  ARG J HA   1 
ATOM 17057 H HB2  . ARG J 1 47  ? 148.517 131.229 116.153 1.00 211.16 ? 80  ARG J HB2  1 
ATOM 17058 H HB3  . ARG J 1 47  ? 148.765 130.988 117.700 1.00 211.81 ? 80  ARG J HB3  1 
ATOM 17059 H HG2  . ARG J 1 47  ? 147.974 133.090 118.193 1.00 216.31 ? 80  ARG J HG2  1 
ATOM 17060 H HG3  . ARG J 1 47  ? 147.842 133.432 116.644 1.00 219.12 ? 80  ARG J HG3  1 
ATOM 17061 H HD2  . ARG J 1 47  ? 146.396 131.232 117.123 1.00 211.79 ? 80  ARG J HD2  1 
ATOM 17062 H HD3  . ARG J 1 47  ? 145.969 132.337 118.184 1.00 213.02 ? 80  ARG J HD3  1 
ATOM 17063 H HE   . ARG J 1 47  ? 145.844 133.506 115.898 1.00 218.48 ? 80  ARG J HE   1 
ATOM 17064 H HH11 . ARG J 1 47  ? 144.322 130.744 116.931 1.00 211.45 ? 80  ARG J HH11 1 
ATOM 17065 H HH12 . ARG J 1 47  ? 143.131 130.897 116.051 1.00 211.32 ? 80  ARG J HH12 1 
ATOM 17066 H HH21 . ARG J 1 47  ? 143.976 133.759 114.669 1.00 215.39 ? 80  ARG J HH21 1 
ATOM 17067 H HH22 . ARG J 1 47  ? 142.920 132.709 114.691 1.00 212.05 ? 80  ARG J HH22 1 
ATOM 17068 N N    . ALA J 1 48  ? 151.823 130.555 117.734 1.00 214.08 ? 81  ALA J N    1 
ATOM 17069 C CA   . ALA J 1 48  ? 152.760 129.436 117.709 1.00 211.12 ? 81  ALA J CA   1 
ATOM 17070 C C    . ALA J 1 48  ? 153.104 129.077 119.150 1.00 219.98 ? 81  ALA J C    1 
ATOM 17071 O O    . ALA J 1 48  ? 152.610 129.693 120.100 1.00 226.35 ? 81  ALA J O    1 
ATOM 17072 C CB   . ALA J 1 48  ? 154.015 129.774 116.904 1.00 210.33 ? 81  ALA J CB   1 
ATOM 17073 H H    . ALA J 1 48  ? 151.741 130.920 118.508 1.00 209.99 ? 81  ALA J H    1 
ATOM 17074 H HA   . ALA J 1 48  ? 152.332 128.669 117.299 1.00 205.89 ? 81  ALA J HA   1 
ATOM 17075 H HB1  . ALA J 1 48  ? 154.540 130.425 117.395 1.00 213.43 ? 81  ALA J HB1  1 
ATOM 17076 H HB2  . ALA J 1 48  ? 154.532 128.964 116.773 1.00 209.48 ? 81  ALA J HB2  1 
ATOM 17077 H HB3  . ALA J 1 48  ? 153.751 130.140 116.046 1.00 208.68 ? 81  ALA J HB3  1 
ATOM 17078 N N    . LYS J 1 49  ? 153.958 128.068 119.304 1.00 221.06 ? 82  LYS J N    1 
ATOM 17079 C CA   . LYS J 1 49  ? 154.390 127.629 120.623 1.00 226.31 ? 82  LYS J CA   1 
ATOM 17080 C C    . LYS J 1 49  ? 155.688 126.848 120.483 1.00 227.95 ? 82  LYS J C    1 
ATOM 17081 O O    . LYS J 1 49  ? 156.029 126.364 119.401 1.00 224.97 ? 82  LYS J O    1 
ATOM 17082 C CB   . LYS J 1 49  ? 153.317 126.776 121.303 1.00 225.16 ? 82  LYS J CB   1 
ATOM 17083 C CG   . LYS J 1 49  ? 152.907 125.554 120.500 1.00 220.18 ? 82  LYS J CG   1 
ATOM 17084 C CD   . LYS J 1 49  ? 151.853 124.737 121.226 1.00 220.81 ? 82  LYS J CD   1 
ATOM 17085 C CE   . LYS J 1 49  ? 151.406 123.544 120.396 1.00 219.40 ? 82  LYS J CE   1 
ATOM 17086 N NZ   . LYS J 1 49  ? 152.523 122.601 120.114 1.00 217.63 ? 82  LYS J NZ   1 
ATOM 17087 H H    . LYS J 1 49  ? 154.303 127.621 118.656 1.00 216.91 ? 82  LYS J H    1 
ATOM 17088 H HA   . LYS J 1 49  ? 154.560 128.406 121.178 1.00 219.23 ? 82  LYS J HA   1 
ATOM 17089 H HB2  . LYS J 1 49  ? 153.655 126.470 122.158 1.00 219.52 ? 82  LYS J HB2  1 
ATOM 17090 H HB3  . LYS J 1 49  ? 152.528 127.321 121.437 1.00 218.94 ? 82  LYS J HB3  1 
ATOM 17091 H HG2  . LYS J 1 49  ? 152.538 125.839 119.649 1.00 216.27 ? 82  LYS J HG2  1 
ATOM 17092 H HG3  . LYS J 1 49  ? 153.682 124.989 120.356 1.00 217.62 ? 82  LYS J HG3  1 
ATOM 17093 H HD2  . LYS J 1 49  ? 152.223 124.406 122.060 1.00 219.56 ? 82  LYS J HD2  1 
ATOM 17094 H HD3  . LYS J 1 49  ? 151.079 125.294 121.399 1.00 219.31 ? 82  LYS J HD3  1 
ATOM 17095 H HE2  . LYS J 1 49  ? 150.717 123.061 120.878 1.00 219.50 ? 82  LYS J HE2  1 
ATOM 17096 H HE3  . LYS J 1 49  ? 151.058 123.861 119.547 1.00 218.28 ? 82  LYS J HE3  1 
ATOM 17097 H HZ1  . LYS J 1 49  ? 153.140 123.001 119.614 1.00 216.88 ? 82  LYS J HZ1  1 
ATOM 17098 H HZ2  . LYS J 1 49  ? 152.896 122.335 120.877 1.00 218.45 ? 82  LYS J HZ2  1 
ATOM 17099 H HZ3  . LYS J 1 49  ? 152.215 121.888 119.678 1.00 218.04 ? 82  LYS J HZ3  1 
ATOM 17100 N N    . ARG J 1 50  ? 156.407 126.730 121.599 1.00 235.07 ? 83  ARG J N    1 
ATOM 17101 C CA   . ARG J 1 50  ? 157.671 126.005 121.648 1.00 232.86 ? 83  ARG J CA   1 
ATOM 17102 C C    . ARG J 1 50  ? 157.631 124.992 122.782 1.00 218.09 ? 83  ARG J C    1 
ATOM 17103 O O    . ARG J 1 50  ? 157.351 125.349 123.931 1.00 219.40 ? 83  ARG J O    1 
ATOM 17104 C CB   . ARG J 1 50  ? 158.854 126.961 121.836 1.00 243.89 ? 83  ARG J CB   1 
ATOM 17105 C CG   . ARG J 1 50  ? 158.672 127.971 122.958 1.00 246.58 ? 83  ARG J CG   1 
ATOM 17106 C CD   . ARG J 1 50  ? 159.993 128.626 123.328 1.00 249.94 ? 83  ARG J CD   1 
ATOM 17107 N NE   . ARG J 1 50  ? 160.604 129.315 122.196 1.00 251.67 ? 83  ARG J NE   1 
ATOM 17108 C CZ   . ARG J 1 50  ? 160.353 130.571 121.852 1.00 251.77 ? 83  ARG J CZ   1 
ATOM 17109 N NH1  . ARG J 1 50  ? 159.491 131.316 122.525 1.00 252.18 ? 83  ARG J NH1  1 
ATOM 17110 N NH2  . ARG J 1 50  ? 160.984 131.094 120.804 1.00 247.23 ? 83  ARG J NH2  1 
ATOM 17111 H H    . ARG J 1 50  ? 156.178 127.071 122.354 1.00 243.58 ? 83  ARG J H    1 
ATOM 17112 H HA   . ARG J 1 50  ? 157.799 125.523 120.816 1.00 243.80 ? 83  ARG J HA   1 
ATOM 17113 H HB2  . ARG J 1 50  ? 159.647 126.439 122.034 1.00 249.34 ? 83  ARG J HB2  1 
ATOM 17114 H HB3  . ARG J 1 50  ? 158.986 127.457 121.013 1.00 248.87 ? 83  ARG J HB3  1 
ATOM 17115 H HG2  . ARG J 1 50  ? 158.058 128.664 122.670 1.00 251.47 ? 83  ARG J HG2  1 
ATOM 17116 H HG3  . ARG J 1 50  ? 158.327 127.522 123.745 1.00 251.82 ? 83  ARG J HG3  1 
ATOM 17117 H HD2  . ARG J 1 50  ? 159.842 129.271 124.036 1.00 253.86 ? 83  ARG J HD2  1 
ATOM 17118 H HD3  . ARG J 1 50  ? 160.611 127.941 123.630 1.00 253.06 ? 83  ARG J HD3  1 
ATOM 17119 H HE   . ARG J 1 50  ? 161.138 128.863 121.696 1.00 249.51 ? 83  ARG J HE   1 
ATOM 17120 H HH11 . ARG J 1 50  ? 159.076 130.992 123.204 1.00 255.27 ? 83  ARG J HH11 1 
ATOM 17121 H HH12 . ARG J 1 50  ? 159.346 132.128 122.281 1.00 256.21 ? 83  ARG J HH12 1 
ATOM 17122 H HH21 . ARG J 1 50  ? 161.546 130.618 120.359 1.00 242.12 ? 83  ARG J HH21 1 
ATOM 17123 H HH22 . ARG J 1 50  ? 160.829 131.907 120.570 1.00 248.33 ? 83  ARG J HH22 1 
ATOM 17124 N N    . SER J 1 51  ? 157.918 123.736 122.458 1.00 196.88 ? 84  SER J N    1 
ATOM 17125 C CA   . SER J 1 51  ? 157.878 122.684 123.460 1.00 187.19 ? 84  SER J CA   1 
ATOM 17126 C C    . SER J 1 51  ? 159.076 122.807 124.401 1.00 183.91 ? 84  SER J C    1 
ATOM 17127 O O    . SER J 1 51  ? 160.178 123.150 123.961 1.00 184.18 ? 84  SER J O    1 
ATOM 17128 C CB   . SER J 1 51  ? 157.880 121.311 122.793 1.00 181.11 ? 84  SER J CB   1 
ATOM 17129 O OG   . SER J 1 51  ? 156.819 121.198 121.862 1.00 181.78 ? 84  SER J OG   1 
ATOM 17130 H H    . SER J 1 51  ? 158.138 123.471 121.670 1.00 194.66 ? 84  SER J H    1 
ATOM 17131 H HA   . SER J 1 51  ? 157.059 122.773 123.970 1.00 185.51 ? 84  SER J HA   1 
ATOM 17132 H HB2  . SER J 1 51  ? 158.723 121.186 122.329 1.00 180.59 ? 84  SER J HB2  1 
ATOM 17133 H HB3  . SER J 1 51  ? 157.774 120.630 123.476 1.00 178.76 ? 84  SER J HB3  1 
ATOM 17134 H HG   . SER J 1 51  ? 156.849 120.449 121.482 1.00 178.34 ? 84  SER J HG   1 
ATOM 17135 N N    . PRO J 1 52  ? 158.900 122.536 125.693 1.00 180.13 ? 85  PRO J N    1 
ATOM 17136 C CA   . PRO J 1 52  ? 160.050 122.520 126.601 1.00 182.57 ? 85  PRO J CA   1 
ATOM 17137 C C    . PRO J 1 52  ? 160.950 121.323 126.334 1.00 197.59 ? 85  PRO J C    1 
ATOM 17138 O O    . PRO J 1 52  ? 160.563 120.343 125.693 1.00 195.38 ? 85  PRO J O    1 
ATOM 17139 C CB   . PRO J 1 52  ? 159.410 122.437 127.990 1.00 174.95 ? 85  PRO J CB   1 
ATOM 17140 C CG   . PRO J 1 52  ? 158.094 121.792 127.757 1.00 171.62 ? 85  PRO J CG   1 
ATOM 17141 C CD   . PRO J 1 52  ? 157.639 122.247 126.399 1.00 177.63 ? 85  PRO J CD   1 
ATOM 17142 H HA   . PRO J 1 52  ? 160.562 123.340 126.525 1.00 172.45 ? 85  PRO J HA   1 
ATOM 17143 H HB2  . PRO J 1 52  ? 159.961 121.894 128.575 1.00 168.32 ? 85  PRO J HB2  1 
ATOM 17144 H HB3  . PRO J 1 52  ? 159.296 123.329 128.353 1.00 168.03 ? 85  PRO J HB3  1 
ATOM 17145 H HG2  . PRO J 1 52  ? 158.201 120.828 127.773 1.00 168.20 ? 85  PRO J HG2  1 
ATOM 17146 H HG3  . PRO J 1 52  ? 157.468 122.077 128.440 1.00 167.05 ? 85  PRO J HG3  1 
ATOM 17147 H HD2  . PRO J 1 52  ? 157.155 121.536 125.950 1.00 172.90 ? 85  PRO J HD2  1 
ATOM 17148 H HD3  . PRO J 1 52  ? 157.102 123.051 126.475 1.00 173.20 ? 85  PRO J HD3  1 
ATOM 17149 N N    . LEU J 1 53  ? 162.174 121.417 126.843 1.00 223.62 ? 86  LEU J N    1 
ATOM 17150 C CA   . LEU J 1 53  ? 163.183 120.406 126.572 1.00 236.53 ? 86  LEU J CA   1 
ATOM 17151 C C    . LEU J 1 53  ? 163.047 119.221 127.520 1.00 243.53 ? 86  LEU J C    1 
ATOM 17152 O O    . LEU J 1 53  ? 162.534 119.341 128.636 1.00 242.37 ? 86  LEU J O    1 
ATOM 17153 C CB   . LEU J 1 53  ? 164.583 121.009 126.701 1.00 241.75 ? 86  LEU J CB   1 
ATOM 17154 C CG   . LEU J 1 53  ? 165.751 120.136 126.237 1.00 245.38 ? 86  LEU J CG   1 
ATOM 17155 C CD1  . LEU J 1 53  ? 165.654 119.843 124.750 1.00 245.39 ? 86  LEU J CD1  1 
ATOM 17156 C CD2  . LEU J 1 53  ? 167.072 120.811 126.564 1.00 246.00 ? 86  LEU J CD2  1 
ATOM 17157 H H    . LEU J 1 53  ? 162.443 122.058 127.349 1.00 224.92 ? 86  LEU J H    1 
ATOM 17158 H HA   . LEU J 1 53  ? 163.073 120.082 125.665 1.00 232.39 ? 86  LEU J HA   1 
ATOM 17159 H HB2  . LEU J 1 53  ? 164.611 121.827 126.180 1.00 240.29 ? 86  LEU J HB2  1 
ATOM 17160 H HB3  . LEU J 1 53  ? 164.737 121.219 127.635 1.00 240.78 ? 86  LEU J HB3  1 
ATOM 17161 H HG   . LEU J 1 53  ? 165.725 119.292 126.711 1.00 244.61 ? 86  LEU J HG   1 
ATOM 17162 H HD11 . LEU J 1 53  ? 164.908 119.242 124.595 1.00 242.49 ? 86  LEU J HD11 1 
ATOM 17163 H HD12 . LEU J 1 53  ? 166.480 119.427 124.457 1.00 245.01 ? 86  LEU J HD12 1 
ATOM 17164 H HD13 . LEU J 1 53  ? 165.514 120.676 124.272 1.00 244.77 ? 86  LEU J HD13 1 
ATOM 17165 H HD21 . LEU J 1 53  ? 167.799 120.261 126.231 1.00 245.24 ? 86  LEU J HD21 1 
ATOM 17166 H HD22 . LEU J 1 53  ? 167.094 121.682 126.139 1.00 245.07 ? 86  LEU J HD22 1 
ATOM 17167 H HD23 . LEU J 1 53  ? 167.147 120.910 127.526 1.00 245.19 ? 86  LEU J HD23 1 
ATOM 17168 N N    . MET J 1 54  ? 163.521 118.069 127.059 1.00 252.92 ? 87  MET J N    1 
ATOM 17169 C CA   . MET J 1 54  ? 163.566 116.852 127.853 1.00 258.55 ? 87  MET J CA   1 
ATOM 17170 C C    . MET J 1 54  ? 164.992 116.602 128.327 1.00 260.80 ? 87  MET J C    1 
ATOM 17171 O O    . MET J 1 54  ? 165.956 117.133 127.773 1.00 260.67 ? 87  MET J O    1 
ATOM 17172 C CB   . MET J 1 54  ? 163.066 115.653 127.043 1.00 259.51 ? 87  MET J CB   1 
ATOM 17173 C CG   . MET J 1 54  ? 161.644 115.798 126.531 1.00 258.92 ? 87  MET J CG   1 
ATOM 17174 S SD   . MET J 1 54  ? 160.445 115.990 127.863 1.00 262.72 ? 87  MET J SD   1 
ATOM 17175 C CE   . MET J 1 54  ? 160.638 114.429 128.720 1.00 261.99 ? 87  MET J CE   1 
ATOM 17176 H H    . MET J 1 54  ? 163.829 117.966 126.263 1.00 252.93 ? 87  MET J H    1 
ATOM 17177 H HA   . MET J 1 54  ? 162.991 116.954 128.627 1.00 257.60 ? 87  MET J HA   1 
ATOM 17178 H HB2  . MET J 1 54  ? 163.645 115.537 126.273 1.00 259.15 ? 87  MET J HB2  1 
ATOM 17179 H HB3  . MET J 1 54  ? 163.104 114.861 127.601 1.00 259.87 ? 87  MET J HB3  1 
ATOM 17180 H HG2  . MET J 1 54  ? 161.589 116.582 125.961 1.00 256.42 ? 87  MET J HG2  1 
ATOM 17181 H HG3  . MET J 1 54  ? 161.407 115.004 126.026 1.00 260.48 ? 87  MET J HG3  1 
ATOM 17182 H HE1  . MET J 1 54  ? 159.939 114.347 129.387 1.00 261.43 ? 87  MET J HE1  1 
ATOM 17183 H HE2  . MET J 1 54  ? 161.508 114.410 129.149 1.00 261.25 ? 87  MET J HE2  1 
ATOM 17184 H HE3  . MET J 1 54  ? 160.568 113.706 128.078 1.00 261.36 ? 87  MET J HE3  1 
ATOM 17185 N N    . ILE J 1 55  ? 165.117 115.777 129.367 1.00 264.59 ? 88  ILE J N    1 
ATOM 17186 C CA   . ILE J 1 55  ? 166.411 115.507 129.981 1.00 268.75 ? 88  ILE J CA   1 
ATOM 17187 C C    . ILE J 1 55  ? 166.454 114.069 130.472 1.00 268.78 ? 88  ILE J C    1 
ATOM 17188 O O    . ILE J 1 55  ? 165.424 113.408 130.629 1.00 266.27 ? 88  ILE J O    1 
ATOM 17189 C CB   . ILE J 1 55  ? 166.702 116.463 131.159 1.00 271.51 ? 88  ILE J CB   1 
ATOM 17190 C CG1  . ILE J 1 55  ? 165.520 116.483 132.130 1.00 269.15 ? 88  ILE J CG1  1 
ATOM 17191 C CG2  . ILE J 1 55  ? 167.001 117.862 130.648 1.00 271.34 ? 88  ILE J CG2  1 
ATOM 17192 C CD1  . ILE J 1 55  ? 165.850 117.094 133.472 1.00 271.57 ? 88  ILE J CD1  1 
ATOM 17193 H H    . ILE J 1 55  ? 164.461 115.360 129.736 1.00 265.03 ? 88  ILE J H    1 
ATOM 17194 H HA   . ILE J 1 55  ? 167.109 115.619 129.317 1.00 266.78 ? 88  ILE J HA   1 
ATOM 17195 H HB   . ILE J 1 55  ? 167.480 116.132 131.627 1.00 268.07 ? 88  ILE J HB   1 
ATOM 17196 H HG12 . ILE J 1 55  ? 164.800 117.000 131.737 1.00 266.81 ? 88  ILE J HG12 1 
ATOM 17197 H HG13 . ILE J 1 55  ? 165.222 115.573 132.287 1.00 267.32 ? 88  ILE J HG13 1 
ATOM 17198 H HG21 . ILE J 1 55  ? 167.326 118.403 131.384 1.00 268.31 ? 88  ILE J HG21 1 
ATOM 17199 H HG22 . ILE J 1 55  ? 166.187 118.247 130.288 1.00 265.96 ? 88  ILE J HG22 1 
ATOM 17200 H HG23 . ILE J 1 55  ? 167.676 117.807 129.954 1.00 267.38 ? 88  ILE J HG23 1 
ATOM 17201 H HD11 . ILE J 1 55  ? 165.061 117.063 134.035 1.00 267.71 ? 88  ILE J HD11 1 
ATOM 17202 H HD12 . ILE J 1 55  ? 166.567 116.583 133.880 1.00 267.90 ? 88  ILE J HD12 1 
ATOM 17203 H HD13 . ILE J 1 55  ? 166.131 118.012 133.342 1.00 268.08 ? 88  ILE J HD13 1 
ATOM 17204 N N    . THR J 1 56  ? 167.669 113.587 130.714 1.00 269.25 ? 89  THR J N    1 
ATOM 17205 C CA   . THR J 1 56  ? 167.859 112.318 131.392 1.00 269.24 ? 89  THR J CA   1 
ATOM 17206 C C    . THR J 1 56  ? 167.567 112.481 132.881 1.00 272.21 ? 89  THR J C    1 
ATOM 17207 O O    . THR J 1 56  ? 167.591 113.587 133.428 1.00 275.74 ? 89  THR J O    1 
ATOM 17208 C CB   . THR J 1 56  ? 169.281 111.799 131.186 1.00 269.22 ? 89  THR J CB   1 
ATOM 17209 O OG1  . THR J 1 56  ? 169.639 111.917 129.803 1.00 265.92 ? 89  THR J OG1  1 
ATOM 17210 C CG2  . THR J 1 56  ? 169.390 110.340 131.613 1.00 265.66 ? 89  THR J CG2  1 
ATOM 17211 H H    . THR J 1 56  ? 168.401 113.979 130.491 1.00 263.71 ? 89  THR J H    1 
ATOM 17212 H HA   . THR J 1 56  ? 167.239 111.665 131.029 1.00 263.03 ? 89  THR J HA   1 
ATOM 17213 H HB   . THR J 1 56  ? 169.896 112.323 131.722 1.00 262.52 ? 89  THR J HB   1 
ATOM 17214 H HG1  . THR J 1 56  ? 169.705 112.727 129.591 1.00 262.17 ? 89  THR J HG1  1 
ATOM 17215 H HG21 . THR J 1 56  ? 170.188 109.941 131.233 1.00 261.62 ? 89  THR J HG21 1 
ATOM 17216 H HG22 . THR J 1 56  ? 168.614 109.845 131.307 1.00 261.89 ? 89  THR J HG22 1 
ATOM 17217 H HG23 . THR J 1 56  ? 169.439 110.281 132.580 1.00 261.76 ? 89  THR J HG23 1 
ATOM 17218 N N    . GLU J 1 57  ? 167.287 111.357 133.540 1.00 272.16 ? 90  GLU J N    1 
ATOM 17219 C CA   . GLU J 1 57  ? 167.040 111.392 134.977 1.00 272.84 ? 90  GLU J CA   1 
ATOM 17220 C C    . GLU J 1 57  ? 168.194 112.061 135.710 1.00 277.31 ? 90  GLU J C    1 
ATOM 17221 O O    . GLU J 1 57  ? 167.984 112.800 136.679 1.00 277.16 ? 90  GLU J O    1 
ATOM 17222 C CB   . GLU J 1 57  ? 166.838 109.971 135.498 1.00 271.82 ? 90  GLU J CB   1 
ATOM 17223 C CG   . GLU J 1 57  ? 165.605 109.284 134.946 1.00 271.80 ? 90  GLU J CG   1 
ATOM 17224 C CD   . GLU J 1 57  ? 165.957 108.216 133.931 1.00 271.97 ? 90  GLU J CD   1 
ATOM 17225 O OE1  . GLU J 1 57  ? 166.490 108.572 132.859 1.00 271.31 ? 90  GLU J OE1  1 
ATOM 17226 O OE2  . GLU J 1 57  ? 165.711 107.023 134.205 1.00 273.34 ? 90  GLU J OE2  1 
ATOM 17227 H H    . GLU J 1 57  ? 167.242 110.574 133.187 1.00 269.94 ? 90  GLU J H    1 
ATOM 17228 H HA   . GLU J 1 57  ? 166.230 111.897 135.152 1.00 270.75 ? 90  GLU J HA   1 
ATOM 17229 H HB2  . GLU J 1 57  ? 167.610 109.434 135.258 1.00 271.00 ? 90  GLU J HB2  1 
ATOM 17230 H HB3  . GLU J 1 57  ? 166.749 110.003 136.464 1.00 271.33 ? 90  GLU J HB3  1 
ATOM 17231 H HG2  . GLU J 1 57  ? 165.125 108.859 135.675 1.00 271.63 ? 90  GLU J HG2  1 
ATOM 17232 H HG3  . GLU J 1 57  ? 165.040 109.941 134.512 1.00 271.26 ? 90  GLU J HG3  1 
ATOM 17233 N N    . SER J 1 58  ? 169.423 111.810 135.256 1.00 283.45 ? 91  SER J N    1 
ATOM 17234 C CA   . SER J 1 58  ? 170.599 112.362 135.920 1.00 286.56 ? 91  SER J CA   1 
ATOM 17235 C C    . SER J 1 58  ? 170.609 113.883 135.865 1.00 291.11 ? 91  SER J C    1 
ATOM 17236 O O    . SER J 1 58  ? 170.972 114.545 136.843 1.00 291.36 ? 91  SER J O    1 
ATOM 17237 C CB   . SER J 1 58  ? 171.873 111.809 135.282 1.00 285.79 ? 91  SER J CB   1 
ATOM 17238 O OG   . SER J 1 58  ? 171.985 112.222 133.930 1.00 286.01 ? 91  SER J OG   1 
ATOM 17239 H H    . SER J 1 58  ? 169.603 111.331 134.567 1.00 280.41 ? 91  SER J H    1 
ATOM 17240 H HA   . SER J 1 58  ? 170.589 112.094 136.852 1.00 284.52 ? 91  SER J HA   1 
ATOM 17241 H HB2  . SER J 1 58  ? 172.635 112.151 135.773 1.00 285.64 ? 91  SER J HB2  1 
ATOM 17242 H HB3  . SER J 1 58  ? 171.858 110.842 135.320 1.00 284.57 ? 91  SER J HB3  1 
ATOM 17243 H HG   . SER J 1 58  ? 172.025 113.060 133.886 1.00 283.93 ? 91  SER J HG   1 
ATOM 17244 N N    . GLU J 1 59  ? 170.209 114.457 134.735 1.00 298.28 ? 92  GLU J N    1 
ATOM 17245 C CA   . GLU J 1 59  ? 170.337 115.898 134.567 1.00 302.07 ? 92  GLU J CA   1 
ATOM 17246 C C    . GLU J 1 59  ? 169.461 116.648 135.555 1.00 300.82 ? 92  GLU J C    1 
ATOM 17247 O O    . GLU J 1 59  ? 168.287 116.321 135.750 1.00 300.20 ? 92  GLU J O    1 
ATOM 17248 C CB   . GLU J 1 59  ? 169.965 116.304 133.147 1.00 301.85 ? 92  GLU J CB   1 
ATOM 17249 C CG   . GLU J 1 59  ? 170.644 115.487 132.070 1.00 302.47 ? 92  GLU J CG   1 
ATOM 17250 C CD   . GLU J 1 59  ? 170.830 116.269 130.786 1.00 305.32 ? 92  GLU J CD   1 
ATOM 17251 O OE1  . GLU J 1 59  ? 171.668 117.195 130.768 1.00 309.81 ? 92  GLU J OE1  1 
ATOM 17252 O OE2  . GLU J 1 59  ? 170.137 115.956 129.796 1.00 304.52 ? 92  GLU J OE2  1 
ATOM 17253 H H    . GLU J 1 59  ? 169.855 114.040 134.070 1.00 296.33 ? 92  GLU J H    1 
ATOM 17254 H HA   . GLU J 1 59  ? 171.257 116.163 134.723 1.00 305.83 ? 92  GLU J HA   1 
ATOM 17255 H HB2  . GLU J 1 59  ? 169.010 116.188 133.048 1.00 300.24 ? 92  GLU J HB2  1 
ATOM 17256 H HB3  . GLU J 1 59  ? 170.200 117.237 133.012 1.00 305.89 ? 92  GLU J HB3  1 
ATOM 17257 H HG2  . GLU J 1 59  ? 171.516 115.209 132.388 1.00 304.02 ? 92  GLU J HG2  1 
ATOM 17258 H HG3  . GLU J 1 59  ? 170.095 114.712 131.879 1.00 298.69 ? 92  GLU J HG3  1 
ATOM 17259 N N    . ARG J 1 60  ? 170.140 117.659 136.187 1.00 295.85 ? 93  ARG J N    1 
ATOM 17260 C CA   . ARG J 1 60  ? 169.510 118.640 137.055 1.00 293.01 ? 93  ARG J CA   1 
ATOM 17261 C C    . ARG J 1 60  ? 169.844 120.050 136.601 1.00 284.40 ? 93  ARG J C    1 
ATOM 17262 O O    . ARG J 1 60  ? 171.032 120.385 136.599 1.00 276.48 ? 93  ARG J O    1 
ATOM 17263 C CB   . ARG J 1 60  ? 170.025 118.437 138.480 1.00 292.90 ? 93  ARG J CB   1 
ATOM 17264 C CG   . ARG J 1 60  ? 169.594 117.138 139.145 1.00 293.71 ? 93  ARG J CG   1 
ATOM 17265 C CD   . ARG J 1 60  ? 170.137 117.036 140.558 1.00 292.74 ? 93  ARG J CD   1 
ATOM 17266 N NE   . ARG J 1 60  ? 171.603 117.035 140.551 1.00 292.52 ? 93  ARG J NE   1 
ATOM 17267 C CZ   . ARG J 1 60  ? 172.356 118.031 140.992 1.00 292.67 ? 93  ARG J CZ   1 
ATOM 17268 N NH1  . ARG J 1 60  ? 172.285 118.402 142.256 1.00 291.67 ? 93  ARG J NH1  1 
ATOM 17269 N NH2  . ARG J 1 60  ? 173.172 118.653 140.161 1.00 293.12 ? 93  ARG J NH2  1 
ATOM 17270 H H    . ARG J 1 60  ? 171.031 117.780 136.113 1.00 295.37 ? 93  ARG J H    1 
ATOM 17271 H HA   . ARG J 1 60  ? 168.531 118.518 137.033 1.00 294.53 ? 93  ARG J HA   1 
ATOM 17272 H HB2  . ARG J 1 60  ? 171.004 118.465 138.455 1.00 293.83 ? 93  ARG J HB2  1 
ATOM 17273 H HB3  . ARG J 1 60  ? 169.722 119.188 139.034 1.00 293.82 ? 93  ARG J HB3  1 
ATOM 17274 H HG2  . ARG J 1 60  ? 168.614 117.095 139.172 1.00 293.58 ? 93  ARG J HG2  1 
ATOM 17275 H HG3  . ARG J 1 60  ? 169.924 116.379 138.618 1.00 293.75 ? 93  ARG J HG3  1 
ATOM 17276 H HD2  . ARG J 1 60  ? 169.817 117.795 141.083 1.00 293.01 ? 93  ARG J HD2  1 
ATOM 17277 H HD3  . ARG J 1 60  ? 169.815 116.214 140.980 1.00 292.94 ? 93  ARG J HD3  1 
ATOM 17278 H HE   . ARG J 1 60  ? 172.008 116.337 140.227 1.00 292.90 ? 93  ARG J HE   1 
ATOM 17279 H HH11 . ARG J 1 60  ? 172.038 117.818 142.870 1.00 292.94 ? 93  ARG J HH11 1 
ATOM 17280 H HH12 . ARG J 1 60  ? 172.480 119.234 142.480 1.00 292.81 ? 93  ARG J HH12 1 
ATOM 17281 H HH21 . ARG J 1 60  ? 173.181 118.427 139.306 1.00 293.19 ? 93  ARG J HH21 1 
ATOM 17282 H HH22 . ARG J 1 60  ? 173.702 119.292 140.462 1.00 293.29 ? 93  ARG J HH22 1 
ATOM 17283 N N    . ILE J 1 61  ? 168.776 120.889 136.366 1.00 283.60 ? 94  ILE J N    1 
ATOM 17284 C CA   . ILE J 1 61  ? 169.090 122.215 135.846 1.00 273.40 ? 94  ILE J CA   1 
ATOM 17285 C C    . ILE J 1 61  ? 169.882 122.996 136.886 1.00 255.65 ? 94  ILE J C    1 
ATOM 17286 O O    . ILE J 1 61  ? 169.525 123.022 138.071 1.00 263.12 ? 94  ILE J O    1 
ATOM 17287 C CB   . ILE J 1 61  ? 167.810 122.964 135.451 1.00 280.04 ? 94  ILE J CB   1 
ATOM 17288 C CG1  . ILE J 1 61  ? 167.059 122.197 134.359 1.00 287.55 ? 94  ILE J CG1  1 
ATOM 17289 C CG2  . ILE J 1 61  ? 168.144 124.387 135.004 1.00 264.07 ? 94  ILE J CG2  1 
ATOM 17290 C CD1  . ILE J 1 61  ? 165.793 121.522 134.847 1.00 289.78 ? 94  ILE J CD1  1 
ATOM 17291 H H    . ILE J 1 61  ? 167.937 120.741 136.494 1.00 289.25 ? 94  ILE J H    1 
ATOM 17292 H HA   . ILE J 1 61  ? 169.643 122.125 135.058 1.00 287.25 ? 94  ILE J HA   1 
ATOM 17293 H HB   . ILE J 1 61  ? 167.241 123.018 136.235 1.00 288.07 ? 94  ILE J HB   1 
ATOM 17294 H HG12 . ILE J 1 61  ? 166.816 122.809 133.649 1.00 289.19 ? 94  ILE J HG12 1 
ATOM 17295 H HG13 . ILE J 1 61  ? 167.646 121.509 134.010 1.00 288.76 ? 94  ILE J HG13 1 
ATOM 17296 H HG21 . ILE J 1 61  ? 168.187 124.959 135.787 1.00 287.10 ? 94  ILE J HG21 1 
ATOM 17297 H HG22 . ILE J 1 61  ? 167.451 124.707 134.408 1.00 287.42 ? 94  ILE J HG22 1 
ATOM 17298 H HG23 . ILE J 1 61  ? 169.000 124.386 134.547 1.00 286.96 ? 94  ILE J HG23 1 
ATOM 17299 H HD11 . ILE J 1 61  ? 166.027 120.840 135.495 1.00 289.36 ? 94  ILE J HD11 1 
ATOM 17300 H HD12 . ILE J 1 61  ? 165.342 121.118 134.090 1.00 289.63 ? 94  ILE J HD12 1 
ATOM 17301 H HD13 . ILE J 1 61  ? 165.216 122.186 135.257 1.00 289.92 ? 94  ILE J HD13 1 
ATOM 17302 N N    . ILE J 1 62  ? 170.964 123.634 136.447 1.00 219.77 ? 95  ILE J N    1 
ATOM 17303 C CA   . ILE J 1 62  ? 171.761 124.488 137.316 1.00 208.48 ? 95  ILE J CA   1 
ATOM 17304 C C    . ILE J 1 62  ? 171.701 125.951 136.898 1.00 191.19 ? 95  ILE J C    1 
ATOM 17305 O O    . ILE J 1 62  ? 172.009 126.826 137.721 1.00 190.15 ? 95  ILE J O    1 
ATOM 17306 C CB   . ILE J 1 62  ? 173.224 124.007 137.378 1.00 205.60 ? 95  ILE J CB   1 
ATOM 17307 C CG1  . ILE J 1 62  ? 173.869 124.069 135.993 1.00 203.36 ? 95  ILE J CG1  1 
ATOM 17308 C CG2  . ILE J 1 62  ? 173.275 122.595 137.937 1.00 211.19 ? 95  ILE J CG2  1 
ATOM 17309 C CD1  . ILE J 1 62  ? 175.330 123.667 135.982 1.00 202.09 ? 95  ILE J CD1  1 
ATOM 17310 H H    . ILE J 1 62  ? 171.260 123.593 135.638 1.00 223.74 ? 95  ILE J H    1 
ATOM 17311 H HA   . ILE J 1 62  ? 171.402 124.440 138.215 1.00 216.53 ? 95  ILE J HA   1 
ATOM 17312 H HB   . ILE J 1 62  ? 173.715 124.595 137.974 1.00 206.02 ? 95  ILE J HB   1 
ATOM 17313 H HG12 . ILE J 1 62  ? 173.390 123.476 135.397 1.00 208.35 ? 95  ILE J HG12 1 
ATOM 17314 H HG13 . ILE J 1 62  ? 173.818 124.980 135.662 1.00 204.00 ? 95  ILE J HG13 1 
ATOM 17315 H HG21 . ILE J 1 62  ? 172.638 122.519 138.666 1.00 215.29 ? 95  ILE J HG21 1 
ATOM 17316 H HG22 . ILE J 1 62  ? 174.171 122.411 138.261 1.00 208.20 ? 95  ILE J HG22 1 
ATOM 17317 H HG23 . ILE J 1 62  ? 173.044 121.975 137.230 1.00 217.04 ? 95  ILE J HG23 1 
ATOM 17318 H HD11 . ILE J 1 62  ? 175.639 123.561 136.896 1.00 203.03 ? 95  ILE J HD11 1 
ATOM 17319 H HD12 . ILE J 1 62  ? 175.850 124.355 135.537 1.00 202.81 ? 95  ILE J HD12 1 
ATOM 17320 H HD13 . ILE J 1 62  ? 175.421 122.827 135.504 1.00 202.89 ? 95  ILE J HD13 1 
ATOM 17321 N N    . TYR J 1 63  ? 171.321 126.242 135.658 1.00 176.61 ? 96  TYR J N    1 
ATOM 17322 C CA   . TYR J 1 63  ? 171.320 127.599 135.135 1.00 158.00 ? 96  TYR J CA   1 
ATOM 17323 C C    . TYR J 1 63  ? 170.322 127.659 133.991 1.00 137.94 ? 96  TYR J C    1 
ATOM 17324 O O    . TYR J 1 63  ? 169.966 126.632 133.407 1.00 142.54 ? 96  TYR J O    1 
ATOM 17325 C CB   . TYR J 1 63  ? 172.726 127.985 134.667 1.00 160.45 ? 96  TYR J CB   1 
ATOM 17326 C CG   . TYR J 1 63  ? 172.933 129.442 134.336 1.00 152.79 ? 96  TYR J CG   1 
ATOM 17327 C CD1  . TYR J 1 63  ? 172.651 130.433 135.263 1.00 152.74 ? 96  TYR J CD1  1 
ATOM 17328 C CD2  . TYR J 1 63  ? 173.435 129.823 133.098 1.00 148.24 ? 96  TYR J CD2  1 
ATOM 17329 C CE1  . TYR J 1 63  ? 172.843 131.766 134.961 1.00 147.55 ? 96  TYR J CE1  1 
ATOM 17330 C CE2  . TYR J 1 63  ? 173.636 131.152 132.788 1.00 144.03 ? 96  TYR J CE2  1 
ATOM 17331 C CZ   . TYR J 1 63  ? 173.341 132.119 133.726 1.00 142.41 ? 96  TYR J CZ   1 
ATOM 17332 O OH   . TYR J 1 63  ? 173.543 133.448 133.430 1.00 138.54 ? 96  TYR J OH   1 
ATOM 17333 H H    . TYR J 1 63  ? 171.050 125.659 135.088 1.00 184.62 ? 96  TYR J H    1 
ATOM 17334 H HA   . TYR J 1 63  ? 171.040 128.217 135.828 1.00 166.71 ? 96  TYR J HA   1 
ATOM 17335 H HB2  . TYR J 1 63  ? 173.361 127.746 135.361 1.00 167.03 ? 96  TYR J HB2  1 
ATOM 17336 H HB3  . TYR J 1 63  ? 172.913 127.480 133.865 1.00 164.28 ? 96  TYR J HB3  1 
ATOM 17337 H HD1  . TYR J 1 63  ? 172.314 130.197 136.096 1.00 160.49 ? 96  TYR J HD1  1 
ATOM 17338 H HD2  . TYR J 1 63  ? 173.631 129.171 132.465 1.00 158.47 ? 96  TYR J HD2  1 
ATOM 17339 H HE1  . TYR J 1 63  ? 172.653 132.420 135.592 1.00 158.18 ? 96  TYR J HE1  1 
ATOM 17340 H HE2  . TYR J 1 63  ? 173.972 131.392 131.955 1.00 158.65 ? 96  TYR J HE2  1 
ATOM 17341 H HH   . TYR J 1 63  ? 173.832 133.528 132.647 1.00 156.67 ? 96  TYR J HH   1 
ATOM 17342 N N    . SER J 1 64  ? 169.872 128.873 133.675 1.00 120.84 ? 97  SER J N    1 
ATOM 17343 C CA   . SER J 1 64  ? 169.017 129.048 132.509 1.00 104.33 ? 97  SER J CA   1 
ATOM 17344 C C    . SER J 1 64  ? 168.678 130.509 132.249 1.00 91.78  ? 97  SER J C    1 
ATOM 17345 O O    . SER J 1 64  ? 168.308 131.242 133.173 1.00 85.26  ? 97  SER J O    1 
ATOM 17346 C CB   . SER J 1 64  ? 167.724 128.250 132.685 1.00 105.98 ? 97  SER J CB   1 
ATOM 17347 O OG   . SER J 1 64  ? 166.670 128.813 131.923 1.00 102.48 ? 97  SER J OG   1 
ATOM 17348 H H    . SER J 1 64  ? 170.045 129.593 134.110 1.00 126.48 ? 97  SER J H    1 
ATOM 17349 H HA   . SER J 1 64  ? 169.477 128.702 131.729 1.00 109.82 ? 97  SER J HA   1 
ATOM 17350 H HB2  . SER J 1 64  ? 167.871 127.337 132.392 1.00 110.91 ? 97  SER J HB2  1 
ATOM 17351 H HB3  . SER J 1 64  ? 167.472 128.258 133.623 1.00 109.40 ? 97  SER J HB3  1 
ATOM 17352 H HG   . SER J 1 64  ? 166.815 128.697 131.105 1.00 100.41 ? 97  SER J HG   1 
ATOM 17353 N N    . GLU J 1 65  ? 168.801 130.937 130.991 1.00 93.14  ? 98  GLU J N    1 
ATOM 17354 C CA   . GLU J 1 65  ? 168.372 132.260 130.568 1.00 91.85  ? 98  GLU J CA   1 
ATOM 17355 C C    . GLU J 1 65  ? 167.245 132.221 129.551 1.00 104.80 ? 98  GLU J C    1 
ATOM 17356 O O    . GLU J 1 65  ? 166.558 133.234 129.377 1.00 106.85 ? 98  GLU J O    1 
ATOM 17357 C CB   . GLU J 1 65  ? 169.545 133.048 129.962 1.00 99.03  ? 98  GLU J CB   1 
ATOM 17358 C CG   . GLU J 1 65  ? 170.746 133.193 130.880 1.00 81.49  ? 98  GLU J CG   1 
ATOM 17359 C CD   . GLU J 1 65  ? 171.884 133.950 130.225 1.00 96.49  ? 98  GLU J CD   1 
ATOM 17360 O OE1  . GLU J 1 65  ? 171.764 134.290 129.030 1.00 64.68  ? 98  GLU J OE1  1 
ATOM 17361 O OE2  . GLU J 1 65  ? 172.897 134.209 130.907 1.00 73.75  ? 98  GLU J OE2  1 
ATOM 17362 H H    . GLU J 1 65  ? 169.137 130.465 130.356 1.00 89.73  ? 98  GLU J H    1 
ATOM 17363 H HA   . GLU J 1 65  ? 168.054 132.752 131.340 1.00 86.76  ? 98  GLU J HA   1 
ATOM 17364 H HB2  . GLU J 1 65  ? 169.840 132.597 129.155 1.00 92.71  ? 98  GLU J HB2  1 
ATOM 17365 H HB3  . GLU J 1 65  ? 169.235 133.940 129.742 1.00 86.45  ? 98  GLU J HB3  1 
ATOM 17366 H HG2  . GLU J 1 65  ? 170.479 133.682 131.674 1.00 84.54  ? 98  GLU J HG2  1 
ATOM 17367 H HG3  . GLU J 1 65  ? 171.069 132.312 131.124 1.00 90.64  ? 98  GLU J HG3  1 
ATOM 17368 N N    . ILE J 1 66  ? 167.039 131.093 128.878 1.00 110.10 ? 99  ILE J N    1 
ATOM 17369 C CA   . ILE J 1 66  ? 166.014 131.010 127.833 1.00 125.38 ? 99  ILE J CA   1 
ATOM 17370 C C    . ILE J 1 66  ? 164.637 131.198 128.457 1.00 139.03 ? 99  ILE J C    1 
ATOM 17371 O O    . ILE J 1 66  ? 164.368 130.638 129.540 1.00 141.50 ? 99  ILE J O    1 
ATOM 17372 C CB   . ILE J 1 66  ? 166.107 129.665 127.095 1.00 127.41 ? 99  ILE J CB   1 
ATOM 17373 C CG1  . ILE J 1 66  ? 167.335 129.652 126.180 1.00 127.00 ? 99  ILE J CG1  1 
ATOM 17374 C CG2  . ILE J 1 66  ? 164.840 129.396 126.295 1.00 134.15 ? 99  ILE J CG2  1 
ATOM 17375 C CD1  . ILE J 1 66  ? 167.760 128.266 125.736 1.00 129.28 ? 99  ILE J CD1  1 
ATOM 17376 H H    . ILE J 1 66  ? 167.475 130.363 129.003 1.00 101.82 ? 99  ILE J H    1 
ATOM 17377 H HA   . ILE J 1 66  ? 166.171 131.718 127.191 1.00 117.63 ? 99  ILE J HA   1 
ATOM 17378 H HB   . ILE J 1 66  ? 166.210 128.960 127.754 1.00 122.65 ? 99  ILE J HB   1 
ATOM 17379 H HG12 . ILE J 1 66  ? 167.135 130.170 125.384 1.00 128.61 ? 99  ILE J HG12 1 
ATOM 17380 H HG13 . ILE J 1 66  ? 168.081 130.052 126.654 1.00 120.76 ? 99  ILE J HG13 1 
ATOM 17381 H HG21 . ILE J 1 66  ? 164.150 129.068 126.894 1.00 132.92 ? 99  ILE J HG21 1 
ATOM 17382 H HG22 . ILE J 1 66  ? 164.550 130.218 125.874 1.00 131.25 ? 99  ILE J HG22 1 
ATOM 17383 H HG23 . ILE J 1 66  ? 165.030 128.730 125.618 1.00 132.50 ? 99  ILE J HG23 1 
ATOM 17384 H HD11 . ILE J 1 66  ? 168.596 128.335 125.248 1.00 131.05 ? 99  ILE J HD11 1 
ATOM 17385 H HD12 . ILE J 1 66  ? 167.073 127.892 125.163 1.00 131.22 ? 99  ILE J HD12 1 
ATOM 17386 H HD13 . ILE J 1 66  ? 167.881 127.706 126.518 1.00 130.58 ? 99  ILE J HD13 1 
ATOM 17387 N N    . PRO J 1 67  ? 163.733 131.962 127.844 1.00 150.25 ? 100 PRO J N    1 
ATOM 17388 C CA   . PRO J 1 67  ? 162.387 132.102 128.413 1.00 161.25 ? 100 PRO J CA   1 
ATOM 17389 C C    . PRO J 1 67  ? 161.659 130.766 128.451 1.00 170.32 ? 100 PRO J C    1 
ATOM 17390 O O    . PRO J 1 67  ? 161.889 129.882 127.623 1.00 170.09 ? 100 PRO J O    1 
ATOM 17391 C CB   . PRO J 1 67  ? 161.699 133.094 127.467 1.00 165.37 ? 100 PRO J CB   1 
ATOM 17392 C CG   . PRO J 1 67  ? 162.516 133.070 126.213 1.00 164.75 ? 100 PRO J CG   1 
ATOM 17393 C CD   . PRO J 1 67  ? 163.914 132.816 126.658 1.00 151.69 ? 100 PRO J CD   1 
ATOM 17394 H HA   . PRO J 1 67  ? 162.430 132.477 129.307 1.00 154.61 ? 100 PRO J HA   1 
ATOM 17395 H HB2  . PRO J 1 67  ? 160.793 132.801 127.289 1.00 162.09 ? 100 PRO J HB2  1 
ATOM 17396 H HB3  . PRO J 1 67  ? 161.704 133.980 127.863 1.00 163.25 ? 100 PRO J HB3  1 
ATOM 17397 H HG2  . PRO J 1 67  ? 162.206 132.354 125.637 1.00 165.24 ? 100 PRO J HG2  1 
ATOM 17398 H HG3  . PRO J 1 67  ? 162.451 133.926 125.763 1.00 170.37 ? 100 PRO J HG3  1 
ATOM 17399 H HD2  . PRO J 1 67  ? 164.411 132.352 125.968 1.00 148.83 ? 100 PRO J HD2  1 
ATOM 17400 H HD3  . PRO J 1 67  ? 164.346 133.649 126.907 1.00 149.25 ? 100 PRO J HD3  1 
ATOM 17401 N N    . GLU J 1 68  ? 160.770 130.628 129.434 1.00 179.01 ? 101 GLU J N    1 
ATOM 17402 C CA   . GLU J 1 68  ? 160.141 129.351 129.746 1.00 181.87 ? 101 GLU J CA   1 
ATOM 17403 C C    . GLU J 1 68  ? 158.778 129.161 129.097 1.00 195.34 ? 101 GLU J C    1 
ATOM 17404 O O    . GLU J 1 68  ? 158.423 128.028 128.755 1.00 194.95 ? 101 GLU J O    1 
ATOM 17405 C CB   . GLU J 1 68  ? 159.989 129.200 131.263 1.00 177.78 ? 101 GLU J CB   1 
ATOM 17406 C CG   . GLU J 1 68  ? 161.303 129.266 132.022 1.00 174.13 ? 101 GLU J CG   1 
ATOM 17407 C CD   . GLU J 1 68  ? 161.802 130.688 132.202 1.00 171.95 ? 101 GLU J CD   1 
ATOM 17408 O OE1  . GLU J 1 68  ? 161.251 131.598 131.548 1.00 173.61 ? 101 GLU J OE1  1 
ATOM 17409 O OE2  . GLU J 1 68  ? 162.746 130.895 132.993 1.00 168.87 ? 101 GLU J OE2  1 
ATOM 17410 H H    . GLU J 1 68  ? 160.512 131.273 129.942 1.00 172.43 ? 101 GLU J H    1 
ATOM 17411 H HA   . GLU J 1 68  ? 160.718 128.635 129.435 1.00 174.26 ? 101 GLU J HA   1 
ATOM 17412 H HB2  . GLU J 1 68  ? 159.420 129.914 131.592 1.00 175.30 ? 101 GLU J HB2  1 
ATOM 17413 H HB3  . GLU J 1 68  ? 159.580 128.341 131.453 1.00 175.74 ? 101 GLU J HB3  1 
ATOM 17414 H HG2  . GLU J 1 68  ? 161.181 128.877 132.902 1.00 173.37 ? 101 GLU J HG2  1 
ATOM 17415 H HG3  . GLU J 1 68  ? 161.977 128.771 131.530 1.00 171.12 ? 101 GLU J HG3  1 
ATOM 17416 N N    . GLU J 1 69  ? 158.006 130.231 128.922 1.00 207.20 ? 102 GLU J N    1 
ATOM 17417 C CA   . GLU J 1 69  ? 156.652 130.093 128.402 1.00 216.60 ? 102 GLU J CA   1 
ATOM 17418 C C    . GLU J 1 69  ? 156.668 129.434 127.028 1.00 220.05 ? 102 GLU J C    1 
ATOM 17419 O O    . GLU J 1 69  ? 157.522 129.729 126.187 1.00 220.62 ? 102 GLU J O    1 
ATOM 17420 C CB   . GLU J 1 69  ? 155.970 131.461 128.325 1.00 219.95 ? 102 GLU J CB   1 
ATOM 17421 C CG   . GLU J 1 69  ? 156.388 132.323 127.138 1.00 223.10 ? 102 GLU J CG   1 
ATOM 17422 C CD   . GLU J 1 69  ? 157.873 132.624 127.123 1.00 216.93 ? 102 GLU J CD   1 
ATOM 17423 O OE1  . GLU J 1 69  ? 158.546 132.357 128.140 1.00 210.41 ? 102 GLU J OE1  1 
ATOM 17424 O OE2  . GLU J 1 69  ? 158.368 133.127 126.092 1.00 223.23 ? 102 GLU J OE2  1 
ATOM 17425 H H    . GLU J 1 69  ? 158.240 131.038 129.099 1.00 206.27 ? 102 GLU J H    1 
ATOM 17426 H HA   . GLU J 1 69  ? 156.136 129.531 129.001 1.00 215.69 ? 102 GLU J HA   1 
ATOM 17427 H HB2  . GLU J 1 69  ? 155.011 131.324 128.262 1.00 220.29 ? 102 GLU J HB2  1 
ATOM 17428 H HB3  . GLU J 1 69  ? 156.175 131.955 129.134 1.00 218.34 ? 102 GLU J HB3  1 
ATOM 17429 H HG2  . GLU J 1 69  ? 156.159 131.875 126.309 1.00 221.51 ? 102 GLU J HG2  1 
ATOM 17430 H HG3  . GLU J 1 69  ? 155.918 133.170 127.191 1.00 223.73 ? 102 GLU J HG3  1 
ATOM 17431 N N    . GLU J 1 70  ? 155.712 128.533 126.806 1.00 223.56 ? 103 GLU J N    1 
ATOM 17432 C CA   . GLU J 1 70  ? 155.622 127.795 125.551 1.00 227.08 ? 103 GLU J CA   1 
ATOM 17433 C C    . GLU J 1 70  ? 154.737 128.515 124.537 1.00 233.42 ? 103 GLU J C    1 
ATOM 17434 O O    . GLU J 1 70  ? 155.193 128.872 123.447 1.00 234.40 ? 103 GLU J O    1 
ATOM 17435 C CB   . GLU J 1 70  ? 155.097 126.380 125.817 1.00 223.48 ? 103 GLU J CB   1 
ATOM 17436 C CG   . GLU J 1 70  ? 154.522 125.693 124.590 1.00 223.08 ? 103 GLU J CG   1 
ATOM 17437 C CD   . GLU J 1 70  ? 154.472 124.187 124.736 1.00 217.72 ? 103 GLU J CD   1 
ATOM 17438 O OE1  . GLU J 1 70  ? 154.624 123.694 125.873 1.00 215.19 ? 103 GLU J OE1  1 
ATOM 17439 O OE2  . GLU J 1 70  ? 154.283 123.497 123.713 1.00 217.58 ? 103 GLU J OE2  1 
ATOM 17440 H H    . GLU J 1 70  ? 155.097 128.331 127.373 1.00 220.05 ? 103 GLU J H    1 
ATOM 17441 H HA   . GLU J 1 70  ? 156.510 127.715 125.168 1.00 224.43 ? 103 GLU J HA   1 
ATOM 17442 H HB2  . GLU J 1 70  ? 155.827 125.834 126.148 1.00 218.16 ? 103 GLU J HB2  1 
ATOM 17443 H HB3  . GLU J 1 70  ? 154.395 126.428 126.484 1.00 220.92 ? 103 GLU J HB3  1 
ATOM 17444 H HG2  . GLU J 1 70  ? 153.616 126.008 124.448 1.00 222.11 ? 103 GLU J HG2  1 
ATOM 17445 H HG3  . GLU J 1 70  ? 155.070 125.903 123.819 1.00 223.00 ? 103 GLU J HG3  1 
ATOM 17446 N N    . GLU J 1 71  ? 153.471 128.731 124.884 1.00 242.32 ? 104 GLU J N    1 
ATOM 17447 C CA   . GLU J 1 71  ? 152.525 129.342 123.962 1.00 245.51 ? 104 GLU J CA   1 
ATOM 17448 C C    . GLU J 1 71  ? 152.752 130.847 123.891 1.00 246.33 ? 104 GLU J C    1 
ATOM 17449 O O    . GLU J 1 71  ? 152.898 131.513 124.921 1.00 247.06 ? 104 GLU J O    1 
ATOM 17450 C CB   . GLU J 1 71  ? 151.091 129.046 124.399 1.00 249.19 ? 104 GLU J CB   1 
ATOM 17451 C CG   . GLU J 1 71  ? 150.032 129.668 123.503 1.00 250.03 ? 104 GLU J CG   1 
ATOM 17452 C CD   . GLU J 1 71  ? 150.115 129.170 122.075 1.00 247.15 ? 104 GLU J CD   1 
ATOM 17453 O OE1  . GLU J 1 71  ? 150.297 127.950 121.881 1.00 246.73 ? 104 GLU J OE1  1 
ATOM 17454 O OE2  . GLU J 1 71  ? 150.004 129.999 121.147 1.00 244.34 ? 104 GLU J OE2  1 
ATOM 17455 H H    . GLU J 1 71  ? 153.136 128.531 125.650 1.00 243.67 ? 104 GLU J H    1 
ATOM 17456 H HA   . GLU J 1 71  ? 152.658 128.972 123.076 1.00 243.54 ? 104 GLU J HA   1 
ATOM 17457 H HB2  . GLU J 1 71  ? 150.955 128.085 124.396 1.00 248.70 ? 104 GLU J HB2  1 
ATOM 17458 H HB3  . GLU J 1 71  ? 150.960 129.392 125.295 1.00 251.10 ? 104 GLU J HB3  1 
ATOM 17459 H HG2  . GLU J 1 71  ? 149.155 129.439 123.848 1.00 252.77 ? 104 GLU J HG2  1 
ATOM 17460 H HG3  . GLU J 1 71  ? 150.141 130.632 123.494 1.00 251.69 ? 104 GLU J HG3  1 
ATOM 17461 N N    . ILE J 1 72  ? 152.783 131.380 122.668 1.00 243.84 ? 105 ILE J N    1 
ATOM 17462 C CA   . ILE J 1 72  ? 152.945 132.810 122.437 1.00 244.10 ? 105 ILE J CA   1 
ATOM 17463 C C    . ILE J 1 72  ? 152.239 133.167 121.138 1.00 241.37 ? 105 ILE J C    1 
ATOM 17464 O O    . ILE J 1 72  ? 152.035 132.321 120.264 1.00 238.50 ? 105 ILE J O    1 
ATOM 17465 C CB   . ILE J 1 72  ? 154.432 133.229 122.379 1.00 246.13 ? 105 ILE J CB   1 
ATOM 17466 C CG1  . ILE J 1 72  ? 155.185 132.377 121.355 1.00 245.93 ? 105 ILE J CG1  1 
ATOM 17467 C CG2  . ILE J 1 72  ? 155.072 133.103 123.751 1.00 244.93 ? 105 ILE J CG2  1 
ATOM 17468 C CD1  . ILE J 1 72  ? 156.638 132.763 121.195 1.00 250.40 ? 105 ILE J CD1  1 
ATOM 17469 H H    . ILE J 1 72  ? 152.711 130.921 121.944 1.00 242.24 ? 105 ILE J H    1 
ATOM 17470 H HA   . ILE J 1 72  ? 152.519 133.300 123.158 1.00 245.02 ? 105 ILE J HA   1 
ATOM 17471 H HB   . ILE J 1 72  ? 154.479 134.158 122.102 1.00 249.53 ? 105 ILE J HB   1 
ATOM 17472 H HG12 . ILE J 1 72  ? 155.155 131.450 121.637 1.00 244.34 ? 105 ILE J HG12 1 
ATOM 17473 H HG13 . ILE J 1 72  ? 154.758 132.472 120.489 1.00 244.85 ? 105 ILE J HG13 1 
ATOM 17474 H HG21 . ILE J 1 72  ? 154.470 133.472 124.415 1.00 244.38 ? 105 ILE J HG21 1 
ATOM 17475 H HG22 . ILE J 1 72  ? 155.235 132.165 123.937 1.00 242.97 ? 105 ILE J HG22 1 
ATOM 17476 H HG23 . ILE J 1 72  ? 155.910 133.591 123.755 1.00 246.63 ? 105 ILE J HG23 1 
ATOM 17477 H HD11 . ILE J 1 72  ? 157.001 132.308 120.419 1.00 250.41 ? 105 ILE J HD11 1 
ATOM 17478 H HD12 . ILE J 1 72  ? 156.698 133.723 121.074 1.00 255.43 ? 105 ILE J HD12 1 
ATOM 17479 H HD13 . ILE J 1 72  ? 157.125 132.498 121.991 1.00 249.80 ? 105 ILE J HD13 1 
ATOM 17480 N N    . TYR J 1 73  ? 151.864 134.437 121.013 1.00 240.51 ? 106 TYR J N    1 
ATOM 17481 C CA   . TYR J 1 73  ? 151.206 134.917 119.807 1.00 240.61 ? 106 TYR J CA   1 
ATOM 17482 C C    . TYR J 1 73  ? 151.392 136.422 119.707 1.00 247.12 ? 106 TYR J C    1 
ATOM 17483 O O    . TYR J 1 73  ? 151.748 137.091 120.681 1.00 247.02 ? 106 TYR J O    1 
ATOM 17484 C CB   . TYR J 1 73  ? 149.718 134.554 119.796 1.00 235.99 ? 106 TYR J CB   1 
ATOM 17485 C CG   . TYR J 1 73  ? 148.983 134.948 121.053 1.00 236.45 ? 106 TYR J CG   1 
ATOM 17486 C CD1  . TYR J 1 73  ? 148.643 136.272 121.296 1.00 237.01 ? 106 TYR J CD1  1 
ATOM 17487 C CD2  . TYR J 1 73  ? 148.617 133.995 121.992 1.00 235.52 ? 106 TYR J CD2  1 
ATOM 17488 C CE1  . TYR J 1 73  ? 147.968 136.635 122.443 1.00 235.36 ? 106 TYR J CE1  1 
ATOM 17489 C CE2  . TYR J 1 73  ? 147.939 134.347 123.139 1.00 234.88 ? 106 TYR J CE2  1 
ATOM 17490 C CZ   . TYR J 1 73  ? 147.618 135.669 123.361 1.00 235.19 ? 106 TYR J CZ   1 
ATOM 17491 O OH   . TYR J 1 73  ? 146.944 136.026 124.506 1.00 235.78 ? 106 TYR J OH   1 
ATOM 17492 H H    . TYR J 1 73  ? 151.980 135.040 121.615 1.00 238.99 ? 106 TYR J H    1 
ATOM 17493 H HA   . TYR J 1 73  ? 151.623 134.508 119.033 1.00 237.99 ? 106 TYR J HA   1 
ATOM 17494 H HB2  . TYR J 1 73  ? 149.290 135.006 119.054 1.00 234.68 ? 106 TYR J HB2  1 
ATOM 17495 H HB3  . TYR J 1 73  ? 149.632 133.593 119.692 1.00 233.35 ? 106 TYR J HB3  1 
ATOM 17496 H HD1  . TYR J 1 73  ? 148.879 136.925 120.678 1.00 235.74 ? 106 TYR J HD1  1 
ATOM 17497 H HD2  . TYR J 1 73  ? 148.832 133.102 121.844 1.00 236.20 ? 106 TYR J HD2  1 
ATOM 17498 H HE1  . TYR J 1 73  ? 147.749 137.526 122.595 1.00 235.20 ? 106 TYR J HE1  1 
ATOM 17499 H HE2  . TYR J 1 73  ? 147.703 133.698 123.762 1.00 234.97 ? 106 TYR J HE2  1 
ATOM 17500 H HH   . TYR J 1 73  ? 146.769 135.342 124.961 1.00 235.23 ? 106 TYR J HH   1 
ATOM 17501 N N    . ARG J 1 74  ? 151.142 136.944 118.509 1.00 253.65 ? 107 ARG J N    1 
ATOM 17502 C CA   . ARG J 1 74  ? 151.228 138.374 118.252 1.00 257.42 ? 107 ARG J CA   1 
ATOM 17503 C C    . ARG J 1 74  ? 150.181 138.761 117.220 1.00 260.84 ? 107 ARG J C    1 
ATOM 17504 O O    . ARG J 1 74  ? 149.902 137.999 116.291 1.00 260.16 ? 107 ARG J O    1 
ATOM 17505 C CB   . ARG J 1 74  ? 152.622 138.771 117.753 1.00 262.54 ? 107 ARG J CB   1 
ATOM 17506 C CG   . ARG J 1 74  ? 153.677 138.888 118.841 1.00 263.28 ? 107 ARG J CG   1 
ATOM 17507 C CD   . ARG J 1 74  ? 153.439 140.100 119.725 1.00 259.22 ? 107 ARG J CD   1 
ATOM 17508 N NE   . ARG J 1 74  ? 154.624 140.452 120.499 1.00 261.64 ? 107 ARG J NE   1 
ATOM 17509 C CZ   . ARG J 1 74  ? 155.035 139.805 121.581 1.00 260.66 ? 107 ARG J CZ   1 
ATOM 17510 N NH1  . ARG J 1 74  ? 154.383 138.753 122.048 1.00 257.79 ? 107 ARG J NH1  1 
ATOM 17511 N NH2  . ARG J 1 74  ? 156.130 140.223 122.209 1.00 262.49 ? 107 ARG J NH2  1 
ATOM 17512 H H    . ARG J 1 74  ? 150.917 136.482 117.819 1.00 252.44 ? 107 ARG J H    1 
ATOM 17513 H HA   . ARG J 1 74  ? 151.045 138.860 119.071 1.00 253.79 ? 107 ARG J HA   1 
ATOM 17514 H HB2  . ARG J 1 74  ? 152.926 138.101 117.121 1.00 261.09 ? 107 ARG J HB2  1 
ATOM 17515 H HB3  . ARG J 1 74  ? 152.558 139.631 117.310 1.00 260.15 ? 107 ARG J HB3  1 
ATOM 17516 H HG2  . ARG J 1 74  ? 153.652 138.096 119.399 1.00 261.77 ? 107 ARG J HG2  1 
ATOM 17517 H HG3  . ARG J 1 74  ? 154.551 138.981 118.429 1.00 266.68 ? 107 ARG J HG3  1 
ATOM 17518 H HD2  . ARG J 1 74  ? 153.206 140.860 119.169 1.00 258.31 ? 107 ARG J HD2  1 
ATOM 17519 H HD3  . ARG J 1 74  ? 152.719 139.907 120.345 1.00 255.35 ? 107 ARG J HD3  1 
ATOM 17520 H HE   . ARG J 1 74  ? 155.071 141.144 120.252 1.00 263.54 ? 107 ARG J HE   1 
ATOM 17521 H HH11 . ARG J 1 74  ? 153.674 138.472 121.651 1.00 255.86 ? 107 ARG J HH11 1 
ATOM 17522 H HH12 . ARG J 1 74  ? 154.670 138.350 122.751 1.00 256.29 ? 107 ARG J HH12 1 
ATOM 17523 H HH21 . ARG J 1 74  ? 156.561 140.906 121.913 1.00 264.44 ? 107 ARG J HH21 1 
ATOM 17524 H HH22 . ARG J 1 74  ? 156.407 139.812 122.912 1.00 262.62 ? 107 ARG J HH22 1 
ATOM 17525 N N    . THR J 1 75  ? 149.607 139.949 117.394 1.00 263.48 ? 108 THR J N    1 
ATOM 17526 C CA   . THR J 1 75  ? 148.642 140.510 116.460 1.00 268.22 ? 108 THR J CA   1 
ATOM 17527 C C    . THR J 1 75  ? 149.096 141.905 116.060 1.00 275.11 ? 108 THR J C    1 
ATOM 17528 O O    . THR J 1 75  ? 149.549 142.685 116.903 1.00 271.42 ? 108 THR J O    1 
ATOM 17529 C CB   . THR J 1 75  ? 147.238 140.571 117.070 1.00 264.07 ? 108 THR J CB   1 
ATOM 17530 O OG1  . THR J 1 75  ? 146.824 139.255 117.458 1.00 261.89 ? 108 THR J OG1  1 
ATOM 17531 C CG2  . THR J 1 75  ? 146.243 141.139 116.068 1.00 266.54 ? 108 THR J CG2  1 
ATOM 17532 H H    . THR J 1 75  ? 149.767 140.462 118.065 1.00 258.07 ? 108 THR J H    1 
ATOM 17533 H HA   . THR J 1 75  ? 148.606 139.960 115.662 1.00 263.46 ? 108 THR J HA   1 
ATOM 17534 H HB   . THR J 1 75  ? 147.250 141.148 117.850 1.00 260.51 ? 108 THR J HB   1 
ATOM 17535 H HG1  . THR J 1 75  ? 147.328 138.962 118.063 1.00 259.92 ? 108 THR J HG1  1 
ATOM 17536 H HG21 . THR J 1 75  ? 145.337 140.973 116.371 1.00 263.72 ? 108 THR J HG21 1 
ATOM 17537 H HG22 . THR J 1 75  ? 146.368 140.718 115.203 1.00 265.58 ? 108 THR J HG22 1 
ATOM 17538 H HG23 . THR J 1 75  ? 146.373 142.096 115.975 1.00 264.84 ? 108 THR J HG23 1 
ATOM 17539 N N    . ILE J 1 76  ? 148.972 142.214 114.772 1.00 288.53 ? 109 ILE J N    1 
ATOM 17540 C CA   . ILE J 1 76  ? 149.488 143.452 114.204 1.00 292.32 ? 109 ILE J CA   1 
ATOM 17541 C C    . ILE J 1 76  ? 148.435 144.059 113.291 1.00 295.91 ? 109 ILE J C    1 
ATOM 17542 O O    . ILE J 1 76  ? 147.711 143.338 112.595 1.00 298.63 ? 109 ILE J O    1 
ATOM 17543 C CB   . ILE J 1 76  ? 150.801 143.218 113.427 1.00 294.83 ? 109 ILE J CB   1 
ATOM 17544 C CG1  . ILE J 1 76  ? 151.856 142.598 114.346 1.00 293.25 ? 109 ILE J CG1  1 
ATOM 17545 C CG2  . ILE J 1 76  ? 151.300 144.527 112.822 1.00 296.12 ? 109 ILE J CG2  1 
ATOM 17546 C CD1  . ILE J 1 76  ? 151.898 141.084 114.290 1.00 292.43 ? 109 ILE J CD1  1 
ATOM 17547 H H    . ILE J 1 76  ? 148.583 141.709 114.195 1.00 290.80 ? 109 ILE J H    1 
ATOM 17548 H HA   . ILE J 1 76  ? 149.668 144.081 114.920 1.00 289.61 ? 109 ILE J HA   1 
ATOM 17549 H HB   . ILE J 1 76  ? 150.621 142.597 112.705 1.00 297.41 ? 109 ILE J HB   1 
ATOM 17550 H HG12 . ILE J 1 76  ? 152.732 142.928 114.093 1.00 292.82 ? 109 ILE J HG12 1 
ATOM 17551 H HG13 . ILE J 1 76  ? 151.660 142.854 115.260 1.00 289.48 ? 109 ILE J HG13 1 
ATOM 17552 H HG21 . ILE J 1 76  ? 150.762 144.740 112.043 1.00 297.76 ? 109 ILE J HG21 1 
ATOM 17553 H HG22 . ILE J 1 76  ? 152.228 144.425 112.562 1.00 294.83 ? 109 ILE J HG22 1 
ATOM 17554 H HG23 . ILE J 1 76  ? 151.217 145.232 113.483 1.00 292.25 ? 109 ILE J HG23 1 
ATOM 17555 H HD11 . ILE J 1 76  ? 152.509 140.761 114.971 1.00 290.26 ? 109 ILE J HD11 1 
ATOM 17556 H HD12 . ILE J 1 76  ? 152.208 140.811 113.413 1.00 294.22 ? 109 ILE J HD12 1 
ATOM 17557 H HD13 . ILE J 1 76  ? 151.010 140.732 114.452 1.00 289.54 ? 109 ILE J HD13 1 
ATOM 17558 N N    . LYS J 1 77  ? 148.351 145.386 113.297 1.00 292.11 ? 110 LYS J N    1 
ATOM 17559 C CA   . LYS J 1 77  ? 147.535 146.128 112.347 1.00 295.37 ? 110 LYS J CA   1 
ATOM 17560 C C    . LYS J 1 77  ? 148.442 146.676 111.254 1.00 300.13 ? 110 LYS J C    1 
ATOM 17561 O O    . LYS J 1 77  ? 149.368 147.444 111.537 1.00 295.40 ? 110 LYS J O    1 
ATOM 17562 C CB   . LYS J 1 77  ? 146.778 147.266 113.030 1.00 289.93 ? 110 LYS J CB   1 
ATOM 17563 C CG   . LYS J 1 77  ? 145.866 148.030 112.083 1.00 291.20 ? 110 LYS J CG   1 
ATOM 17564 C CD   . LYS J 1 77  ? 144.956 148.996 112.818 1.00 287.76 ? 110 LYS J CD   1 
ATOM 17565 C CE   . LYS J 1 77  ? 144.028 149.713 111.851 1.00 288.13 ? 110 LYS J CE   1 
ATOM 17566 N NZ   . LYS J 1 77  ? 143.096 150.641 112.547 1.00 287.00 ? 110 LYS J NZ   1 
ATOM 17567 H H    . LYS J 1 77  ? 148.767 145.889 113.857 1.00 286.47 ? 110 LYS J H    1 
ATOM 17568 H HA   . LYS J 1 77  ? 146.886 145.534 111.940 1.00 293.41 ? 110 LYS J HA   1 
ATOM 17569 H HB2  . LYS J 1 77  ? 146.229 146.897 113.740 1.00 287.93 ? 110 LYS J HB2  1 
ATOM 17570 H HB3  . LYS J 1 77  ? 147.419 147.894 113.399 1.00 285.23 ? 110 LYS J HB3  1 
ATOM 17571 H HG2  . LYS J 1 77  ? 146.408 148.541 111.461 1.00 289.09 ? 110 LYS J HG2  1 
ATOM 17572 H HG3  . LYS J 1 77  ? 145.310 147.399 111.600 1.00 291.65 ? 110 LYS J HG3  1 
ATOM 17573 H HD2  . LYS J 1 77  ? 144.414 148.504 113.454 1.00 287.31 ? 110 LYS J HD2  1 
ATOM 17574 H HD3  . LYS J 1 77  ? 145.494 149.661 113.275 1.00 285.24 ? 110 LYS J HD3  1 
ATOM 17575 H HE2  . LYS J 1 77  ? 144.559 150.232 111.227 1.00 288.19 ? 110 LYS J HE2  1 
ATOM 17576 H HE3  . LYS J 1 77  ? 143.499 149.056 111.372 1.00 288.75 ? 110 LYS J HE3  1 
ATOM 17577 H HZ1  . LYS J 1 77  ? 142.560 151.033 111.955 1.00 287.25 ? 110 LYS J HZ1  1 
ATOM 17578 H HZ2  . LYS J 1 77  ? 142.600 150.191 113.133 1.00 287.08 ? 110 LYS J HZ2  1 
ATOM 17579 H HZ3  . LYS J 1 77  ? 143.558 151.267 112.979 1.00 286.98 ? 110 LYS J HZ3  1 
ATOM 17580 N N    . LEU J 1 78  ? 148.179 146.279 110.013 1.00 315.06 ? 111 LEU J N    1 
ATOM 17581 C CA   . LEU J 1 78  ? 148.994 146.738 108.904 1.00 316.60 ? 111 LEU J CA   1 
ATOM 17582 C C    . LEU J 1 78  ? 148.659 148.191 108.571 1.00 313.60 ? 111 LEU J C    1 
ATOM 17583 O O    . LEU J 1 78  ? 147.532 148.643 108.788 1.00 314.67 ? 111 LEU J O    1 
ATOM 17584 C CB   . LEU J 1 78  ? 148.767 145.861 107.676 1.00 317.73 ? 111 LEU J CB   1 
ATOM 17585 C CG   . LEU J 1 78  ? 148.986 144.363 107.892 1.00 317.70 ? 111 LEU J CG   1 
ATOM 17586 C CD1  . LEU J 1 78  ? 148.591 143.583 106.649 1.00 313.25 ? 111 LEU J CD1  1 
ATOM 17587 C CD2  . LEU J 1 78  ? 150.431 144.083 108.274 1.00 318.80 ? 111 LEU J CD2  1 
ATOM 17588 H H    . LEU J 1 78  ? 147.540 145.747 109.792 1.00 315.93 ? 111 LEU J H    1 
ATOM 17589 H HA   . LEU J 1 78  ? 149.929 146.681 109.154 1.00 320.05 ? 111 LEU J HA   1 
ATOM 17590 H HB2  . LEU J 1 78  ? 147.852 145.981 107.378 1.00 320.48 ? 111 LEU J HB2  1 
ATOM 17591 H HB3  . LEU J 1 78  ? 149.376 146.146 106.977 1.00 320.85 ? 111 LEU J HB3  1 
ATOM 17592 H HG   . LEU J 1 78  ? 148.421 144.065 108.622 1.00 319.94 ? 111 LEU J HG   1 
ATOM 17593 H HD11 . LEU J 1 78  ? 148.776 142.642 106.795 1.00 322.09 ? 111 LEU J HD11 1 
ATOM 17594 H HD12 . LEU J 1 78  ? 149.108 143.908 105.895 1.00 322.62 ? 111 LEU J HD12 1 
ATOM 17595 H HD13 . LEU J 1 78  ? 147.645 143.713 106.483 1.00 321.21 ? 111 LEU J HD13 1 
ATOM 17596 H HD21 . LEU J 1 78  ? 150.602 144.455 109.153 1.00 319.47 ? 111 LEU J HD21 1 
ATOM 17597 H HD22 . LEU J 1 78  ? 151.015 144.496 107.619 1.00 321.35 ? 111 LEU J HD22 1 
ATOM 17598 H HD23 . LEU J 1 78  ? 150.573 143.123 108.287 1.00 321.28 ? 111 LEU J HD23 1 
ATOM 17599 N N    . PRO J 1 79  ? 149.622 148.947 108.039 1.00 305.01 ? 112 PRO J N    1 
ATOM 17600 C CA   . PRO J 1 79  ? 149.333 150.344 107.681 1.00 303.54 ? 112 PRO J CA   1 
ATOM 17601 C C    . PRO J 1 79  ? 148.285 150.484 106.594 1.00 304.99 ? 112 PRO J C    1 
ATOM 17602 O O    . PRO J 1 79  ? 147.665 151.549 106.488 1.00 303.53 ? 112 PRO J O    1 
ATOM 17603 C CB   . PRO J 1 79  ? 150.697 150.879 107.222 1.00 297.40 ? 112 PRO J CB   1 
ATOM 17604 C CG   . PRO J 1 79  ? 151.448 149.670 106.783 1.00 294.28 ? 112 PRO J CG   1 
ATOM 17605 C CD   . PRO J 1 79  ? 151.000 148.562 107.688 1.00 301.69 ? 112 PRO J CD   1 
ATOM 17606 H HA   . PRO J 1 79  ? 149.046 150.837 108.466 1.00 301.26 ? 112 PRO J HA   1 
ATOM 17607 H HB2  . PRO J 1 79  ? 150.576 151.496 106.484 1.00 294.61 ? 112 PRO J HB2  1 
ATOM 17608 H HB3  . PRO J 1 79  ? 151.146 151.312 107.964 1.00 295.62 ? 112 PRO J HB3  1 
ATOM 17609 H HG2  . PRO J 1 79  ? 151.228 149.468 105.860 1.00 292.25 ? 112 PRO J HG2  1 
ATOM 17610 H HG3  . PRO J 1 79  ? 152.400 149.827 106.881 1.00 290.46 ? 112 PRO J HG3  1 
ATOM 17611 H HD2  . PRO J 1 79  ? 151.006 147.716 107.214 1.00 302.17 ? 112 PRO J HD2  1 
ATOM 17612 H HD3  . PRO J 1 79  ? 151.555 148.527 108.482 1.00 300.32 ? 112 PRO J HD3  1 
ATOM 17613 N N    . ALA J 1 80  ? 148.063 149.448 105.788 1.00 308.94 ? 113 ALA J N    1 
ATOM 17614 C CA   . ALA J 1 80  ? 147.099 149.519 104.701 1.00 304.97 ? 113 ALA J CA   1 
ATOM 17615 C C    . ALA J 1 80  ? 146.574 148.122 104.407 1.00 297.51 ? 113 ALA J C    1 
ATOM 17616 O O    . ALA J 1 80  ? 147.175 147.116 104.794 1.00 298.82 ? 113 ALA J O    1 
ATOM 17617 C CB   . ALA J 1 80  ? 147.716 150.134 103.439 1.00 304.75 ? 113 ALA J CB   1 
ATOM 17618 H H    . ALA J 1 80  ? 148.463 148.690 105.852 1.00 311.19 ? 113 ALA J H    1 
ATOM 17619 H HA   . ALA J 1 80  ? 146.350 150.073 104.973 1.00 311.71 ? 113 ALA J HA   1 
ATOM 17620 H HB1  . ALA J 1 80  ? 147.044 150.163 102.741 1.00 312.91 ? 113 ALA J HB1  1 
ATOM 17621 H HB2  . ALA J 1 80  ? 148.022 151.032 103.643 1.00 310.91 ? 113 ALA J HB2  1 
ATOM 17622 H HB3  . ALA J 1 80  ? 148.464 149.586 103.155 1.00 310.08 ? 113 ALA J HB3  1 
ATOM 17623 N N    . THR J 1 81  ? 145.439 148.075 103.715 1.00 282.13 ? 114 THR J N    1 
ATOM 17624 C CA   . THR J 1 81  ? 144.859 146.799 103.322 1.00 278.35 ? 114 THR J CA   1 
ATOM 17625 C C    . THR J 1 81  ? 145.793 146.065 102.369 1.00 277.16 ? 114 THR J C    1 
ATOM 17626 O O    . THR J 1 81  ? 146.474 146.678 101.543 1.00 276.41 ? 114 THR J O    1 
ATOM 17627 C CB   . THR J 1 81  ? 143.497 147.014 102.661 1.00 275.14 ? 114 THR J CB   1 
ATOM 17628 O OG1  . THR J 1 81  ? 142.648 147.762 103.541 1.00 274.62 ? 114 THR J OG1  1 
ATOM 17629 C CG2  . THR J 1 81  ? 142.840 145.678 102.340 1.00 273.01 ? 114 THR J CG2  1 
ATOM 17630 H H    . THR J 1 81  ? 144.991 148.763 103.461 1.00 279.99 ? 114 THR J H    1 
ATOM 17631 H HA   . THR J 1 81  ? 144.732 146.247 104.109 1.00 279.36 ? 114 THR J HA   1 
ATOM 17632 H HB   . THR J 1 81  ? 143.614 147.505 101.833 1.00 272.73 ? 114 THR J HB   1 
ATOM 17633 H HG1  . THR J 1 81  ? 142.981 148.518 103.689 1.00 274.98 ? 114 THR J HG1  1 
ATOM 17634 H HG21 . THR J 1 81  ? 141.912 145.817 102.096 1.00 270.88 ? 114 THR J HG21 1 
ATOM 17635 H HG22 . THR J 1 81  ? 142.878 145.096 103.115 1.00 273.12 ? 114 THR J HG22 1 
ATOM 17636 H HG23 . THR J 1 81  ? 143.300 145.251 101.601 1.00 271.06 ? 114 THR J HG23 1 
ATOM 17637 N N    . VAL J 1 82  ? 145.821 144.738 102.491 1.00 276.98 ? 115 VAL J N    1 
ATOM 17638 C CA   . VAL J 1 82  ? 146.697 143.895 101.692 1.00 278.11 ? 115 VAL J CA   1 
ATOM 17639 C C    . VAL J 1 82  ? 145.884 142.742 101.123 1.00 281.52 ? 115 VAL J C    1 
ATOM 17640 O O    . VAL J 1 82  ? 144.814 142.392 101.626 1.00 280.50 ? 115 VAL J O    1 
ATOM 17641 C CB   . VAL J 1 82  ? 147.894 143.358 102.506 1.00 278.07 ? 115 VAL J CB   1 
ATOM 17642 C CG1  . VAL J 1 82  ? 148.822 144.498 102.893 1.00 277.85 ? 115 VAL J CG1  1 
ATOM 17643 C CG2  . VAL J 1 82  ? 147.408 142.616 103.743 1.00 278.85 ? 115 VAL J CG2  1 
ATOM 17644 H H    . VAL J 1 82  ? 145.331 144.297 103.043 1.00 276.84 ? 115 VAL J H    1 
ATOM 17645 H HA   . VAL J 1 82  ? 147.045 144.410 100.947 1.00 274.77 ? 115 VAL J HA   1 
ATOM 17646 H HB   . VAL J 1 82  ? 148.394 142.734 101.958 1.00 274.97 ? 115 VAL J HB   1 
ATOM 17647 H HG11 . VAL J 1 82  ? 148.806 145.169 102.193 1.00 275.87 ? 115 VAL J HG11 1 
ATOM 17648 H HG12 . VAL J 1 82  ? 148.518 144.883 103.729 1.00 279.14 ? 115 VAL J HG12 1 
ATOM 17649 H HG13 . VAL J 1 82  ? 149.722 144.150 102.996 1.00 275.96 ? 115 VAL J HG13 1 
ATOM 17650 H HG21 . VAL J 1 82  ? 146.806 141.904 103.475 1.00 275.36 ? 115 VAL J HG21 1 
ATOM 17651 H HG22 . VAL J 1 82  ? 148.174 142.241 104.204 1.00 276.51 ? 115 VAL J HG22 1 
ATOM 17652 H HG23 . VAL J 1 82  ? 146.946 143.239 104.325 1.00 279.59 ? 115 VAL J HG23 1 
ATOM 17653 N N    . LYS J 1 83  ? 146.414 142.149 100.056 1.00 289.33 ? 116 LYS J N    1 
ATOM 17654 C CA   . LYS J 1 83  ? 145.778 141.013 99.392  1.00 294.25 ? 116 LYS J CA   1 
ATOM 17655 C C    . LYS J 1 83  ? 146.333 139.741 100.017 1.00 294.76 ? 116 LYS J C    1 
ATOM 17656 O O    . LYS J 1 83  ? 147.325 139.175 99.556  1.00 297.93 ? 116 LYS J O    1 
ATOM 17657 C CB   . LYS J 1 83  ? 146.024 141.067 97.890  1.00 296.93 ? 116 LYS J CB   1 
ATOM 17658 C CG   . LYS J 1 83  ? 145.570 142.367 97.246  1.00 295.15 ? 116 LYS J CG   1 
ATOM 17659 C CD   . LYS J 1 83  ? 145.779 142.355 95.741  1.00 297.25 ? 116 LYS J CD   1 
ATOM 17660 C CE   . LYS J 1 83  ? 147.255 142.396 95.384  1.00 296.48 ? 116 LYS J CE   1 
ATOM 17661 N NZ   . LYS J 1 83  ? 147.470 142.649 93.933  1.00 297.64 ? 116 LYS J NZ   1 
ATOM 17662 H H    . LYS J 1 83  ? 147.156 142.390 99.692  1.00 293.17 ? 116 LYS J H    1 
ATOM 17663 H HA   . LYS J 1 83  ? 144.821 141.040 99.547  1.00 295.71 ? 116 LYS J HA   1 
ATOM 17664 H HB2  . LYS J 1 83  ? 146.975 140.969 97.728  1.00 297.51 ? 116 LYS J HB2  1 
ATOM 17665 H HB3  . LYS J 1 83  ? 145.543 140.340 97.467  1.00 297.77 ? 116 LYS J HB3  1 
ATOM 17666 H HG2  . LYS J 1 83  ? 144.624 142.496 97.419  1.00 297.38 ? 116 LYS J HG2  1 
ATOM 17667 H HG3  . LYS J 1 83  ? 146.081 143.104 97.616  1.00 297.17 ? 116 LYS J HG3  1 
ATOM 17668 H HD2  . LYS J 1 83  ? 145.397 141.544 95.371  1.00 298.45 ? 116 LYS J HD2  1 
ATOM 17669 H HD3  . LYS J 1 83  ? 145.351 143.135 95.353  1.00 298.57 ? 116 LYS J HD3  1 
ATOM 17670 H HE2  . LYS J 1 83  ? 147.685 143.108 95.882  1.00 298.38 ? 116 LYS J HE2  1 
ATOM 17671 H HE3  . LYS J 1 83  ? 147.659 141.542 95.604  1.00 298.39 ? 116 LYS J HE3  1 
ATOM 17672 H HZ1  . LYS J 1 83  ? 148.342 142.656 93.752  1.00 298.49 ? 116 LYS J HZ1  1 
ATOM 17673 H HZ2  . LYS J 1 83  ? 147.080 142.010 93.452  1.00 298.50 ? 116 LYS J HZ2  1 
ATOM 17674 H HZ3  . LYS J 1 83  ? 147.121 143.435 93.707  1.00 298.49 ? 116 LYS J HZ3  1 
ATOM 17675 N N    . GLU J 1 84  ? 145.677 139.284 101.086 1.00 289.45 ? 117 GLU J N    1 
ATOM 17676 C CA   . GLU J 1 84  ? 146.141 138.089 101.783 1.00 289.30 ? 117 GLU J CA   1 
ATOM 17677 C C    . GLU J 1 84  ? 146.163 136.878 100.861 1.00 292.75 ? 117 GLU J C    1 
ATOM 17678 O O    . GLU J 1 84  ? 147.019 135.998 101.012 1.00 293.37 ? 117 GLU J O    1 
ATOM 17679 C CB   . GLU J 1 84  ? 145.256 137.816 103.002 1.00 284.69 ? 117 GLU J CB   1 
ATOM 17680 C CG   . GLU J 1 84  ? 143.907 137.171 102.691 1.00 283.66 ? 117 GLU J CG   1 
ATOM 17681 C CD   . GLU J 1 84  ? 143.054 138.010 101.759 1.00 284.98 ? 117 GLU J CD   1 
ATOM 17682 O OE1  . GLU J 1 84  ? 143.370 139.205 101.575 1.00 285.19 ? 117 GLU J OE1  1 
ATOM 17683 O OE2  . GLU J 1 84  ? 142.071 137.474 101.207 1.00 283.88 ? 117 GLU J OE2  1 
ATOM 17684 H H    . GLU J 1 84  ? 144.975 139.647 101.424 1.00 285.72 ? 117 GLU J H    1 
ATOM 17685 H HA   . GLU J 1 84  ? 147.045 138.240 102.098 1.00 285.71 ? 117 GLU J HA   1 
ATOM 17686 H HB2  . GLU J 1 84  ? 145.732 137.219 103.601 1.00 282.19 ? 117 GLU J HB2  1 
ATOM 17687 H HB3  . GLU J 1 84  ? 145.082 138.657 103.452 1.00 282.41 ? 117 GLU J HB3  1 
ATOM 17688 H HG2  . GLU J 1 84  ? 144.045 136.305 102.279 1.00 283.38 ? 117 GLU J HG2  1 
ATOM 17689 H HG3  . GLU J 1 84  ? 143.416 137.064 103.520 1.00 282.07 ? 117 GLU J HG3  1 
ATOM 17690 N N    . GLU J 1 85  ? 145.236 136.812 99.904  1.00 295.73 ? 118 GLU J N    1 
ATOM 17691 C CA   . GLU J 1 85  ? 145.244 135.710 98.949  1.00 297.43 ? 118 GLU J CA   1 
ATOM 17692 C C    . GLU J 1 85  ? 146.532 135.692 98.136  1.00 302.81 ? 118 GLU J C    1 
ATOM 17693 O O    . GLU J 1 85  ? 146.984 134.622 97.713  1.00 302.01 ? 118 GLU J O    1 
ATOM 17694 C CB   . GLU J 1 85  ? 144.026 135.805 98.025  1.00 296.24 ? 118 GLU J CB   1 
ATOM 17695 C CG   . GLU J 1 85  ? 144.032 136.984 97.051  1.00 297.70 ? 118 GLU J CG   1 
ATOM 17696 C CD   . GLU J 1 85  ? 143.676 138.302 97.712  1.00 296.60 ? 118 GLU J CD   1 
ATOM 17697 O OE1  . GLU J 1 85  ? 143.629 138.354 98.958  1.00 294.14 ? 118 GLU J OE1  1 
ATOM 17698 O OE2  . GLU J 1 85  ? 143.441 139.288 96.982  1.00 296.29 ? 118 GLU J OE2  1 
ATOM 17699 H H    . GLU J 1 85  ? 144.602 137.379 99.796  1.00 293.12 ? 118 GLU J H    1 
ATOM 17700 H HA   . GLU J 1 85  ? 145.186 134.873 99.434  1.00 294.18 ? 118 GLU J HA   1 
ATOM 17701 H HB2  . GLU J 1 85  ? 143.978 134.992 97.497  1.00 294.64 ? 118 GLU J HB2  1 
ATOM 17702 H HB3  . GLU J 1 85  ? 143.230 135.882 98.573  1.00 293.74 ? 118 GLU J HB3  1 
ATOM 17703 H HG2  . GLU J 1 85  ? 144.908 137.077 96.650  1.00 295.11 ? 118 GLU J HG2  1 
ATOM 17704 H HG3  . GLU J 1 85  ? 143.373 136.817 96.360  1.00 294.91 ? 118 GLU J HG3  1 
ATOM 17705 N N    . ASN J 1 86  ? 147.134 136.857 97.911  1.00 310.07 ? 119 ASN J N    1 
ATOM 17706 C CA   . ASN J 1 86  ? 148.386 136.970 97.178  1.00 312.93 ? 119 ASN J CA   1 
ATOM 17707 C C    . ASN J 1 86  ? 149.605 137.013 98.089  1.00 309.29 ? 119 ASN J C    1 
ATOM 17708 O O    . ASN J 1 86  ? 150.731 137.101 97.589  1.00 309.67 ? 119 ASN J O    1 
ATOM 17709 C CB   . ASN J 1 86  ? 148.361 138.223 96.298  1.00 313.56 ? 119 ASN J CB   1 
ATOM 17710 C CG   . ASN J 1 86  ? 147.137 138.283 95.407  1.00 315.33 ? 119 ASN J CG   1 
ATOM 17711 O OD1  . ASN J 1 86  ? 146.408 139.274 95.401  1.00 314.48 ? 119 ASN J OD1  1 
ATOM 17712 N ND2  . ASN J 1 86  ? 146.903 137.217 94.650  1.00 318.52 ? 119 ASN J ND2  1 
ATOM 17713 H H    . ASN J 1 86  ? 146.826 137.614 98.180  1.00 310.77 ? 119 ASN J H    1 
ATOM 17714 H HA   . ASN J 1 86  ? 148.479 136.200 96.595  1.00 317.12 ? 119 ASN J HA   1 
ATOM 17715 H HB2  . ASN J 1 86  ? 148.357 139.009 96.866  1.00 315.78 ? 119 ASN J HB2  1 
ATOM 17716 H HB3  . ASN J 1 86  ? 149.147 138.227 95.730  1.00 319.37 ? 119 ASN J HB3  1 
ATOM 17717 H HD21 . ASN J 1 86  ? 147.434 136.542 94.682  1.00 319.26 ? 119 ASN J HD21 1 
ATOM 17718 H HD22 . ASN J 1 86  ? 146.219 137.203 94.128  1.00 319.00 ? 119 ASN J HD22 1 
ATOM 17719 N N    . ALA J 1 87  ? 149.414 136.955 99.404  1.00 301.62 ? 120 ALA J N    1 
ATOM 17720 C CA   . ALA J 1 87  ? 150.528 137.033 100.333 1.00 295.59 ? 120 ALA J CA   1 
ATOM 17721 C C    . ALA J 1 87  ? 151.242 135.689 100.438 1.00 290.05 ? 120 ALA J C    1 
ATOM 17722 O O    . ALA J 1 87  ? 150.701 134.634 100.094 1.00 294.09 ? 120 ALA J O    1 
ATOM 17723 C CB   . ALA J 1 87  ? 150.043 137.476 101.714 1.00 296.22 ? 120 ALA J CB   1 
ATOM 17724 H H    . ALA J 1 87  ? 148.646 136.870 99.782  1.00 303.06 ? 120 ALA J H    1 
ATOM 17725 H HA   . ALA J 1 87  ? 151.165 137.690 100.012 1.00 303.80 ? 120 ALA J HA   1 
ATOM 17726 H HB1  . ALA J 1 87  ? 149.662 138.365 101.643 1.00 302.01 ? 120 ALA J HB1  1 
ATOM 17727 H HB2  . ALA J 1 87  ? 149.371 136.852 102.028 1.00 301.56 ? 120 ALA J HB2  1 
ATOM 17728 H HB3  . ALA J 1 87  ? 150.797 137.486 102.324 1.00 302.35 ? 120 ALA J HB3  1 
ATOM 17729 N N    . SER J 1 88  ? 152.481 135.741 100.925 1.00 273.89 ? 121 SER J N    1 
ATOM 17730 C CA   . SER J 1 88  ? 153.293 134.551 101.125 1.00 265.64 ? 121 SER J CA   1 
ATOM 17731 C C    . SER J 1 88  ? 154.127 134.723 102.386 1.00 257.54 ? 121 SER J C    1 
ATOM 17732 O O    . SER J 1 88  ? 154.417 135.843 102.814 1.00 259.39 ? 121 SER J O    1 
ATOM 17733 C CB   . SER J 1 88  ? 154.205 134.280 99.922  1.00 263.46 ? 121 SER J CB   1 
ATOM 17734 O OG   . SER J 1 88  ? 155.104 135.355 99.715  1.00 263.70 ? 121 SER J OG   1 
ATOM 17735 H H    . SER J 1 88  ? 152.877 136.471 101.150 1.00 273.48 ? 121 SER J H    1 
ATOM 17736 H HA   . SER J 1 88  ? 152.713 133.783 101.247 1.00 270.09 ? 121 SER J HA   1 
ATOM 17737 H HB2  . SER J 1 88  ? 154.714 133.471 100.088 1.00 267.13 ? 121 SER J HB2  1 
ATOM 17738 H HB3  . SER J 1 88  ? 153.657 134.170 99.130  1.00 269.08 ? 121 SER J HB3  1 
ATOM 17739 H HG   . SER J 1 88  ? 154.689 136.023 99.420  1.00 268.38 ? 121 SER J HG   1 
ATOM 17740 N N    . ALA J 1 89  ? 154.514 133.594 102.976 1.00 243.58 ? 122 ALA J N    1 
ATOM 17741 C CA   . ALA J 1 89  ? 155.312 133.581 104.192 1.00 238.64 ? 122 ALA J CA   1 
ATOM 17742 C C    . ALA J 1 89  ? 156.492 132.635 104.024 1.00 229.76 ? 122 ALA J C    1 
ATOM 17743 O O    . ALA J 1 89  ? 156.415 131.643 103.295 1.00 229.22 ? 122 ALA J O    1 
ATOM 17744 C CB   . ALA J 1 89  ? 154.478 133.158 105.406 1.00 237.89 ? 122 ALA J CB   1 
ATOM 17745 H H    . ALA J 1 89  ? 154.320 132.809 102.683 1.00 242.98 ? 122 ALA J H    1 
ATOM 17746 H HA   . ALA J 1 89  ? 155.659 134.470 104.358 1.00 239.76 ? 122 ALA J HA   1 
ATOM 17747 H HB1  . ALA J 1 89  ? 155.053 133.122 106.187 1.00 236.37 ? 122 ALA J HB1  1 
ATOM 17748 H HB2  . ALA J 1 89  ? 154.095 132.284 105.237 1.00 236.77 ? 122 ALA J HB2  1 
ATOM 17749 H HB3  . ALA J 1 89  ? 153.771 133.808 105.545 1.00 237.00 ? 122 ALA J HB3  1 
ATOM 17750 N N    . LYS J 1 90  ? 157.588 132.957 104.709 1.00 225.01 ? 123 LYS J N    1 
ATOM 17751 C CA   . LYS J 1 90  ? 158.826 132.191 104.613 1.00 217.99 ? 123 LYS J CA   1 
ATOM 17752 C C    . LYS J 1 90  ? 159.480 132.155 105.984 1.00 216.38 ? 123 LYS J C    1 
ATOM 17753 O O    . LYS J 1 90  ? 159.744 133.207 106.573 1.00 221.45 ? 123 LYS J O    1 
ATOM 17754 C CB   . LYS J 1 90  ? 159.775 132.806 103.580 1.00 217.81 ? 123 LYS J CB   1 
ATOM 17755 C CG   . LYS J 1 90  ? 159.128 133.081 102.233 1.00 218.09 ? 123 LYS J CG   1 
ATOM 17756 C CD   . LYS J 1 90  ? 160.105 133.722 101.265 1.00 216.14 ? 123 LYS J CD   1 
ATOM 17757 C CE   . LYS J 1 90  ? 159.424 134.095 99.959  1.00 217.56 ? 123 LYS J CE   1 
ATOM 17758 N NZ   . LYS J 1 90  ? 158.877 132.904 99.253  1.00 216.49 ? 123 LYS J NZ   1 
ATOM 17759 H H    . LYS J 1 90  ? 157.638 133.624 105.247 1.00 221.40 ? 123 LYS J H    1 
ATOM 17760 H HA   . LYS J 1 90  ? 158.626 131.282 104.344 1.00 218.25 ? 123 LYS J HA   1 
ATOM 17761 H HB2  . LYS J 1 90  ? 160.110 133.648 103.925 1.00 216.69 ? 123 LYS J HB2  1 
ATOM 17762 H HB3  . LYS J 1 90  ? 160.514 132.195 103.433 1.00 216.19 ? 123 LYS J HB3  1 
ATOM 17763 H HG2  . LYS J 1 90  ? 158.822 132.244 101.848 1.00 217.21 ? 123 LYS J HG2  1 
ATOM 17764 H HG3  . LYS J 1 90  ? 158.382 133.688 102.353 1.00 220.58 ? 123 LYS J HG3  1 
ATOM 17765 H HD2  . LYS J 1 90  ? 160.467 134.529 101.662 1.00 215.24 ? 123 LYS J HD2  1 
ATOM 17766 H HD3  . LYS J 1 90  ? 160.818 133.095 101.068 1.00 214.93 ? 123 LYS J HD3  1 
ATOM 17767 H HE2  . LYS J 1 90  ? 158.689 134.700 100.145 1.00 217.33 ? 123 LYS J HE2  1 
ATOM 17768 H HE3  . LYS J 1 90  ? 160.069 134.522 99.375  1.00 214.84 ? 123 LYS J HE3  1 
ATOM 17769 H HZ1  . LYS J 1 90  ? 158.520 133.149 98.476  1.00 216.67 ? 123 LYS J HZ1  1 
ATOM 17770 H HZ2  . LYS J 1 90  ? 158.248 132.518 99.751  1.00 217.37 ? 123 LYS J HZ2  1 
ATOM 17771 H HZ3  . LYS J 1 90  ? 159.527 132.316 99.101  1.00 214.99 ? 123 LYS J HZ3  1 
ATOM 17772 N N    . PHE J 1 91  ? 159.746 130.951 106.485 1.00 206.98 ? 124 PHE J N    1 
ATOM 17773 C CA   . PHE J 1 91  ? 160.340 130.752 107.800 1.00 204.08 ? 124 PHE J CA   1 
ATOM 17774 C C    . PHE J 1 91  ? 161.616 129.936 107.671 1.00 195.39 ? 124 PHE J C    1 
ATOM 17775 O O    . PHE J 1 91  ? 161.605 128.850 107.080 1.00 193.70 ? 124 PHE J O    1 
ATOM 17776 C CB   . PHE J 1 91  ? 159.369 130.048 108.746 1.00 203.98 ? 124 PHE J CB   1 
ATOM 17777 C CG   . PHE J 1 91  ? 160.011 129.566 110.011 1.00 201.83 ? 124 PHE J CG   1 
ATOM 17778 C CD1  . PHE J 1 91  ? 160.289 130.446 111.043 1.00 203.88 ? 124 PHE J CD1  1 
ATOM 17779 C CD2  . PHE J 1 91  ? 160.345 128.231 110.167 1.00 196.05 ? 124 PHE J CD2  1 
ATOM 17780 C CE1  . PHE J 1 91  ? 160.883 130.002 112.207 1.00 204.00 ? 124 PHE J CE1  1 
ATOM 17781 C CE2  . PHE J 1 91  ? 160.938 127.782 111.329 1.00 196.91 ? 124 PHE J CE2  1 
ATOM 17782 C CZ   . PHE J 1 91  ? 161.208 128.668 112.350 1.00 199.76 ? 124 PHE J CZ   1 
ATOM 17783 H H    . PHE J 1 91  ? 159.586 130.216 106.069 1.00 203.57 ? 124 PHE J H    1 
ATOM 17784 H HA   . PHE J 1 91  ? 160.567 131.612 108.182 1.00 202.40 ? 124 PHE J HA   1 
ATOM 17785 H HB2  . PHE J 1 91  ? 158.663 130.666 108.988 1.00 201.34 ? 124 PHE J HB2  1 
ATOM 17786 H HB3  . PHE J 1 91  ? 158.992 129.278 108.292 1.00 199.01 ? 124 PHE J HB3  1 
ATOM 17787 H HD1  . PHE J 1 91  ? 160.071 131.345 110.951 1.00 202.03 ? 124 PHE J HD1  1 
ATOM 17788 H HD2  . PHE J 1 91  ? 160.164 127.630 109.481 1.00 195.69 ? 124 PHE J HD2  1 
ATOM 17789 H HE1  . PHE J 1 91  ? 161.064 130.602 112.895 1.00 208.58 ? 124 PHE J HE1  1 
ATOM 17790 H HE2  . PHE J 1 91  ? 161.157 126.883 111.422 1.00 199.26 ? 124 PHE J HE2  1 
ATOM 17791 H HZ   . PHE J 1 91  ? 161.608 128.368 113.133 1.00 207.59 ? 124 PHE J HZ   1 
ATOM 17792 N N    . GLU J 1 92  ? 162.710 130.455 108.226 1.00 192.73 ? 125 GLU J N    1 
ATOM 17793 C CA   . GLU J 1 92  ? 163.993 129.766 108.175 1.00 184.74 ? 125 GLU J CA   1 
ATOM 17794 C C    . GLU J 1 92  ? 164.770 130.038 109.454 1.00 178.45 ? 125 GLU J C    1 
ATOM 17795 O O    . GLU J 1 92  ? 164.836 131.183 109.910 1.00 183.93 ? 125 GLU J O    1 
ATOM 17796 C CB   . GLU J 1 92  ? 164.811 130.214 106.959 1.00 184.60 ? 125 GLU J CB   1 
ATOM 17797 C CG   . GLU J 1 92  ? 164.096 130.043 105.627 1.00 188.07 ? 125 GLU J CG   1 
ATOM 17798 C CD   . GLU J 1 92  ? 163.181 131.208 105.299 1.00 192.50 ? 125 GLU J CD   1 
ATOM 17799 O OE1  . GLU J 1 92  ? 162.949 132.055 106.189 1.00 197.38 ? 125 GLU J OE1  1 
ATOM 17800 O OE2  . GLU J 1 92  ? 162.690 131.276 104.154 1.00 193.72 ? 125 GLU J OE2  1 
ATOM 17801 H H    . GLU J 1 92  ? 162.734 131.209 108.638 1.00 192.38 ? 125 GLU J H    1 
ATOM 17802 H HA   . GLU J 1 92  ? 163.843 128.810 108.107 1.00 189.08 ? 125 GLU J HA   1 
ATOM 17803 H HB2  . GLU J 1 92  ? 165.032 131.153 107.060 1.00 187.89 ? 125 GLU J HB2  1 
ATOM 17804 H HB3  . GLU J 1 92  ? 165.627 129.690 106.924 1.00 187.31 ? 125 GLU J HB3  1 
ATOM 17805 H HG2  . GLU J 1 92  ? 164.757 129.972 104.921 1.00 188.32 ? 125 GLU J HG2  1 
ATOM 17806 H HG3  . GLU J 1 92  ? 163.558 129.237 105.659 1.00 188.94 ? 125 GLU J HG3  1 
ATOM 17807 N N    . ASN J 1 93  ? 165.352 128.983 110.022 1.00 169.33 ? 126 ASN J N    1 
ATOM 17808 C CA   . ASN J 1 93  ? 166.299 129.100 111.129 1.00 163.75 ? 126 ASN J CA   1 
ATOM 17809 C C    . ASN J 1 93  ? 165.707 129.894 112.291 1.00 175.16 ? 126 ASN J C    1 
ATOM 17810 O O    . ASN J 1 93  ? 166.348 130.774 112.869 1.00 173.83 ? 126 ASN J O    1 
ATOM 17811 C CB   . ASN J 1 93  ? 167.607 129.732 110.653 1.00 156.41 ? 126 ASN J CB   1 
ATOM 17812 C CG   . ASN J 1 93  ? 168.185 129.029 109.444 1.00 152.11 ? 126 ASN J CG   1 
ATOM 17813 O OD1  . ASN J 1 93  ? 168.343 129.628 108.381 1.00 151.52 ? 126 ASN J OD1  1 
ATOM 17814 N ND2  . ASN J 1 93  ? 168.504 127.750 109.601 1.00 148.76 ? 126 ASN J ND2  1 
ATOM 17815 H H    . ASN J 1 93  ? 165.210 128.171 109.778 1.00 164.22 ? 126 ASN J H    1 
ATOM 17816 H HA   . ASN J 1 93  ? 166.505 128.210 111.456 1.00 154.18 ? 126 ASN J HA   1 
ATOM 17817 H HB2  . ASN J 1 93  ? 167.442 130.657 110.413 1.00 154.60 ? 126 ASN J HB2  1 
ATOM 17818 H HB3  . ASN J 1 93  ? 168.260 129.686 111.369 1.00 151.37 ? 126 ASN J HB3  1 
ATOM 17819 H HD21 . ASN J 1 93  ? 168.379 127.365 110.360 1.00 148.37 ? 126 ASN J HD21 1 
ATOM 17820 H HD22 . ASN J 1 93  ? 168.836 127.306 108.943 1.00 147.65 ? 126 ASN J HD22 1 
ATOM 17821 N N    . GLY J 1 94  ? 164.462 129.577 112.636 1.00 185.55 ? 127 GLY J N    1 
ATOM 17822 C CA   . GLY J 1 94  ? 163.828 130.256 113.747 1.00 195.79 ? 127 GLY J CA   1 
ATOM 17823 C C    . GLY J 1 94  ? 163.437 131.686 113.465 1.00 203.50 ? 127 GLY J C    1 
ATOM 17824 O O    . GLY J 1 94  ? 163.263 132.467 114.404 1.00 212.26 ? 127 GLY J O    1 
ATOM 17825 H H    . GLY J 1 94  ? 163.975 128.983 112.248 1.00 184.40 ? 127 GLY J H    1 
ATOM 17826 H HA2  . GLY J 1 94  ? 163.034 129.769 114.012 1.00 198.79 ? 127 GLY J HA2  1 
ATOM 17827 H HA3  . GLY J 1 94  ? 164.442 130.260 114.498 1.00 193.78 ? 127 GLY J HA3  1 
ATOM 17828 N N    . VAL J 1 95  ? 163.298 132.058 112.196 1.00 201.76 ? 128 VAL J N    1 
ATOM 17829 C CA   . VAL J 1 95  ? 162.950 133.419 111.807 1.00 211.47 ? 128 VAL J CA   1 
ATOM 17830 C C    . VAL J 1 95  ? 161.933 133.350 110.679 1.00 214.55 ? 128 VAL J C    1 
ATOM 17831 O O    . VAL J 1 95  ? 162.055 132.525 109.767 1.00 209.52 ? 128 VAL J O    1 
ATOM 17832 C CB   . VAL J 1 95  ? 164.195 134.221 111.379 1.00 208.27 ? 128 VAL J CB   1 
ATOM 17833 C CG1  . VAL J 1 95  ? 163.800 135.619 110.927 1.00 215.05 ? 128 VAL J CG1  1 
ATOM 17834 C CG2  . VAL J 1 95  ? 165.198 134.283 112.519 1.00 209.45 ? 128 VAL J CG2  1 
ATOM 17835 H H    . VAL J 1 95  ? 163.401 131.526 111.527 1.00 195.02 ? 128 VAL J H    1 
ATOM 17836 H HA   . VAL J 1 95  ? 162.539 133.874 112.559 1.00 215.35 ? 128 VAL J HA   1 
ATOM 17837 H HB   . VAL J 1 95  ? 164.619 133.773 110.630 1.00 200.30 ? 128 VAL J HB   1 
ATOM 17838 H HG11 . VAL J 1 95  ? 163.373 135.564 110.058 1.00 209.64 ? 128 VAL J HG11 1 
ATOM 17839 H HG12 . VAL J 1 95  ? 163.186 135.999 111.575 1.00 218.68 ? 128 VAL J HG12 1 
ATOM 17840 H HG13 . VAL J 1 95  ? 164.598 136.168 110.867 1.00 211.48 ? 128 VAL J HG13 1 
ATOM 17841 H HG21 . VAL J 1 95  ? 165.532 133.389 112.691 1.00 200.85 ? 128 VAL J HG21 1 
ATOM 17842 H HG22 . VAL J 1 95  ? 165.930 134.867 112.266 1.00 208.47 ? 128 VAL J HG22 1 
ATOM 17843 H HG23 . VAL J 1 95  ? 164.756 134.629 113.309 1.00 215.65 ? 128 VAL J HG23 1 
ATOM 17844 N N    . LEU J 1 96  ? 160.931 134.221 110.742 1.00 227.75 ? 129 LEU J N    1 
ATOM 17845 C CA   . LEU J 1 96  ? 159.831 134.236 109.792 1.00 230.77 ? 129 LEU J CA   1 
ATOM 17846 C C    . LEU J 1 96  ? 159.909 135.467 108.898 1.00 236.22 ? 129 LEU J C    1 
ATOM 17847 O O    . LEU J 1 96  ? 160.362 136.535 109.318 1.00 238.24 ? 129 LEU J O    1 
ATOM 17848 C CB   . LEU J 1 96  ? 158.485 134.213 110.521 1.00 234.56 ? 129 LEU J CB   1 
ATOM 17849 C CG   . LEU J 1 96  ? 157.230 134.261 109.647 1.00 236.18 ? 129 LEU J CG   1 
ATOM 17850 C CD1  . LEU J 1 96  ? 157.141 133.034 108.755 1.00 233.26 ? 129 LEU J CD1  1 
ATOM 17851 C CD2  . LEU J 1 96  ? 155.993 134.380 110.519 1.00 238.03 ? 129 LEU J CD2  1 
ATOM 17852 H H    . LEU J 1 96  ? 160.868 134.831 111.345 1.00 232.09 ? 129 LEU J H    1 
ATOM 17853 H HA   . LEU J 1 96  ? 159.884 133.449 109.229 1.00 225.39 ? 129 LEU J HA   1 
ATOM 17854 H HB2  . LEU J 1 96  ? 158.439 133.398 111.046 1.00 232.88 ? 129 LEU J HB2  1 
ATOM 17855 H HB3  . LEU J 1 96  ? 158.450 134.979 111.115 1.00 237.58 ? 129 LEU J HB3  1 
ATOM 17856 H HG   . LEU J 1 96  ? 157.267 135.044 109.078 1.00 236.47 ? 129 LEU J HG   1 
ATOM 17857 H HD11 . LEU J 1 96  ? 157.055 132.245 109.313 1.00 231.23 ? 129 LEU J HD11 1 
ATOM 17858 H HD12 . LEU J 1 96  ? 156.364 133.118 108.180 1.00 233.42 ? 129 LEU J HD12 1 
ATOM 17859 H HD13 . LEU J 1 96  ? 157.945 132.972 108.216 1.00 229.20 ? 129 LEU J HD13 1 
ATOM 17860 H HD21 . LEU J 1 96  ? 155.207 134.405 109.951 1.00 236.70 ? 129 LEU J HD21 1 
ATOM 17861 H HD22 . LEU J 1 96  ? 156.051 135.197 111.039 1.00 238.80 ? 129 LEU J HD22 1 
ATOM 17862 H HD23 . LEU J 1 96  ? 155.949 133.613 111.112 1.00 237.30 ? 129 LEU J HD23 1 
ATOM 17863 N N    . SER J 1 97  ? 159.457 135.301 107.657 1.00 236.22 ? 130 SER J N    1 
ATOM 17864 C CA   . SER J 1 97  ? 159.401 136.384 106.686 1.00 240.75 ? 130 SER J CA   1 
ATOM 17865 C C    . SER J 1 97  ? 158.089 136.290 105.923 1.00 243.81 ? 130 SER J C    1 
ATOM 17866 O O    . SER J 1 97  ? 157.634 135.192 105.594 1.00 241.51 ? 130 SER J O    1 
ATOM 17867 C CB   . SER J 1 97  ? 160.584 136.327 105.714 1.00 238.23 ? 130 SER J CB   1 
ATOM 17868 O OG   . SER J 1 97  ? 161.816 136.357 106.413 1.00 238.22 ? 130 SER J OG   1 
ATOM 17869 H H    . SER J 1 97  ? 159.170 134.552 107.349 1.00 232.60 ? 130 SER J H    1 
ATOM 17870 H HA   . SER J 1 97  ? 159.423 137.235 107.150 1.00 241.11 ? 130 SER J HA   1 
ATOM 17871 H HB2  . SER J 1 97  ? 160.533 135.505 105.202 1.00 234.67 ? 130 SER J HB2  1 
ATOM 17872 H HB3  . SER J 1 97  ? 160.541 137.092 105.118 1.00 239.72 ? 130 SER J HB3  1 
ATOM 17873 H HG   . SER J 1 97  ? 161.895 135.668 106.886 1.00 235.63 ? 130 SER J HG   1 
ATOM 17874 N N    . VAL J 1 98  ? 157.486 137.443 105.644 1.00 251.10 ? 131 VAL J N    1 
ATOM 17875 C CA   . VAL J 1 98  ? 156.164 137.506 105.032 1.00 255.11 ? 131 VAL J CA   1 
ATOM 17876 C C    . VAL J 1 98  ? 156.160 138.579 103.954 1.00 262.03 ? 131 VAL J C    1 
ATOM 17877 O O    . VAL J 1 98  ? 156.796 139.628 104.101 1.00 260.52 ? 131 VAL J O    1 
ATOM 17878 C CB   . VAL J 1 98  ? 155.068 137.789 106.080 1.00 256.34 ? 131 VAL J CB   1 
ATOM 17879 C CG1  . VAL J 1 98  ? 153.692 137.755 105.432 1.00 258.95 ? 131 VAL J CG1  1 
ATOM 17880 C CG2  . VAL J 1 98  ? 155.154 136.787 107.220 1.00 251.73 ? 131 VAL J CG2  1 
ATOM 17881 H H    . VAL J 1 98  ? 157.829 138.215 105.804 1.00 250.65 ? 131 VAL J H    1 
ATOM 17882 H HA   . VAL J 1 98  ? 155.965 136.657 104.610 1.00 251.35 ? 131 VAL J HA   1 
ATOM 17883 H HB   . VAL J 1 98  ? 155.205 138.676 106.449 1.00 253.71 ? 131 VAL J HB   1 
ATOM 17884 H HG11 . VAL J 1 98  ? 153.604 138.513 104.833 1.00 255.70 ? 131 VAL J HG11 1 
ATOM 17885 H HG12 . VAL J 1 98  ? 153.017 137.803 106.127 1.00 254.04 ? 131 VAL J HG12 1 
ATOM 17886 H HG13 . VAL J 1 98  ? 153.598 136.927 104.937 1.00 254.13 ? 131 VAL J HG13 1 
ATOM 17887 H HG21 . VAL J 1 98  ? 155.992 136.911 107.691 1.00 250.36 ? 131 VAL J HG21 1 
ATOM 17888 H HG22 . VAL J 1 98  ? 154.410 136.935 107.825 1.00 251.19 ? 131 VAL J HG22 1 
ATOM 17889 H HG23 . VAL J 1 98  ? 155.107 135.889 106.854 1.00 249.62 ? 131 VAL J HG23 1 
ATOM 17890 N N    . ILE J 1 99  ? 155.436 138.312 102.870 1.00 269.50 ? 132 ILE J N    1 
ATOM 17891 C CA   . ILE J 1 99  ? 155.221 139.266 101.790 1.00 273.46 ? 132 ILE J CA   1 
ATOM 17892 C C    . ILE J 1 99  ? 153.730 139.560 101.719 1.00 278.39 ? 132 ILE J C    1 
ATOM 17893 O O    . ILE J 1 99  ? 152.913 138.635 101.641 1.00 279.35 ? 132 ILE J O    1 
ATOM 17894 C CB   . ILE J 1 99  ? 155.737 138.728 100.443 1.00 273.25 ? 132 ILE J CB   1 
ATOM 17895 C CG1  . ILE J 1 99  ? 157.201 138.294 100.563 1.00 271.94 ? 132 ILE J CG1  1 
ATOM 17896 C CG2  . ILE J 1 99  ? 155.576 139.780 99.355  1.00 274.18 ? 132 ILE J CG2  1 
ATOM 17897 C CD1  . ILE J 1 99  ? 158.148 139.405 100.975 1.00 270.96 ? 132 ILE J CD1  1 
ATOM 17898 H H    . ILE J 1 99  ? 155.046 137.557 102.736 1.00 267.85 ? 132 ILE J H    1 
ATOM 17899 H HA   . ILE J 1 99  ? 155.684 140.094 101.989 1.00 270.00 ? 132 ILE J HA   1 
ATOM 17900 H HB   . ILE J 1 99  ? 155.207 137.954 100.200 1.00 272.98 ? 132 ILE J HB   1 
ATOM 17901 H HG12 . ILE J 1 99  ? 157.266 137.589 101.226 1.00 268.90 ? 132 ILE J HG12 1 
ATOM 17902 H HG13 . ILE J 1 99  ? 157.497 137.960 99.702  1.00 272.07 ? 132 ILE J HG13 1 
ATOM 17903 H HG21 . ILE J 1 99  ? 154.638 139.853 99.121  1.00 273.47 ? 132 ILE J HG21 1 
ATOM 17904 H HG22 . ILE J 1 99  ? 156.090 139.510 98.578  1.00 273.94 ? 132 ILE J HG22 1 
ATOM 17905 H HG23 . ILE J 1 99  ? 155.902 140.631 99.687  1.00 272.40 ? 132 ILE J HG23 1 
ATOM 17906 H HD11 . ILE J 1 99  ? 159.056 139.062 100.964 1.00 270.63 ? 132 ILE J HD11 1 
ATOM 17907 H HD12 . ILE J 1 99  ? 157.921 139.702 101.870 1.00 269.33 ? 132 ILE J HD12 1 
ATOM 17908 H HD13 . ILE J 1 99  ? 158.068 140.142 100.350 1.00 270.97 ? 132 ILE J HD13 1 
ATOM 17909 N N    . LEU J 1 100 ? 153.377 140.846 101.743 1.00 282.95 ? 133 LEU J N    1 
ATOM 17910 C CA   . LEU J 1 100 ? 151.985 141.286 101.823 1.00 285.13 ? 133 LEU J CA   1 
ATOM 17911 C C    . LEU J 1 100 ? 151.707 142.287 100.710 1.00 282.34 ? 133 LEU J C    1 
ATOM 17912 O O    . LEU J 1 100 ? 151.854 143.502 100.902 1.00 279.05 ? 133 LEU J O    1 
ATOM 17913 C CB   . LEU J 1 100 ? 151.683 141.900 103.188 1.00 286.30 ? 133 LEU J CB   1 
ATOM 17914 C CG   . LEU J 1 100 ? 152.050 141.042 104.399 1.00 285.58 ? 133 LEU J CG   1 
ATOM 17915 C CD1  . LEU J 1 100 ? 151.907 141.845 105.682 1.00 287.98 ? 133 LEU J CD1  1 
ATOM 17916 C CD2  . LEU J 1 100 ? 151.192 139.788 104.445 1.00 287.34 ? 133 LEU J CD2  1 
ATOM 17917 H H    . LEU J 1 100 ? 153.939 141.495 101.713 1.00 280.95 ? 133 LEU J H    1 
ATOM 17918 H HA   . LEU J 1 100 ? 151.398 140.523 101.705 1.00 287.39 ? 133 LEU J HA   1 
ATOM 17919 H HB2  . LEU J 1 100 ? 152.172 142.733 103.263 1.00 284.48 ? 133 LEU J HB2  1 
ATOM 17920 H HB3  . LEU J 1 100 ? 150.731 142.079 103.238 1.00 287.18 ? 133 LEU J HB3  1 
ATOM 17921 H HG   . LEU J 1 100 ? 152.977 140.767 104.322 1.00 282.52 ? 133 LEU J HG   1 
ATOM 17922 H HD11 . LEU J 1 100 ? 152.504 142.608 105.645 1.00 285.51 ? 133 LEU J HD11 1 
ATOM 17923 H HD12 . LEU J 1 100 ? 152.136 141.280 106.436 1.00 288.77 ? 133 LEU J HD12 1 
ATOM 17924 H HD13 . LEU J 1 100 ? 150.989 142.148 105.763 1.00 290.58 ? 133 LEU J HD13 1 
ATOM 17925 H HD21 . LEU J 1 100 ? 151.428 139.218 103.697 1.00 286.51 ? 133 LEU J HD21 1 
ATOM 17926 H HD22 . LEU J 1 100 ? 151.357 139.324 105.280 1.00 287.33 ? 133 LEU J HD22 1 
ATOM 17927 H HD23 . LEU J 1 100 ? 150.258 140.042 104.387 1.00 288.63 ? 133 LEU J HD23 1 
ATOM 17928 N N    . PRO J 1 101 ? 151.303 141.816 99.531  1.00 281.10 ? 134 PRO J N    1 
ATOM 17929 C CA   . PRO J 1 101 ? 150.930 142.750 98.462  1.00 278.17 ? 134 PRO J CA   1 
ATOM 17930 C C    . PRO J 1 101 ? 149.787 143.655 98.898  1.00 275.93 ? 134 PRO J C    1 
ATOM 17931 O O    . PRO J 1 101 ? 148.851 143.225 99.576  1.00 279.06 ? 134 PRO J O    1 
ATOM 17932 C CB   . PRO J 1 101 ? 150.512 141.826 97.313  1.00 283.01 ? 134 PRO J CB   1 
ATOM 17933 C CG   . PRO J 1 101 ? 151.213 140.540 97.585  1.00 285.04 ? 134 PRO J CG   1 
ATOM 17934 C CD   . PRO J 1 101 ? 151.265 140.415 99.078  1.00 285.08 ? 134 PRO J CD   1 
ATOM 17935 H HA   . PRO J 1 101 ? 151.690 143.287 98.191  1.00 277.89 ? 134 PRO J HA   1 
ATOM 17936 H HB2  . PRO J 1 101 ? 149.550 141.703 97.324  1.00 286.49 ? 134 PRO J HB2  1 
ATOM 17937 H HB3  . PRO J 1 101 ? 150.801 142.204 96.467  1.00 281.52 ? 134 PRO J HB3  1 
ATOM 17938 H HG2  . PRO J 1 101 ? 150.710 139.806 97.198  1.00 288.45 ? 134 PRO J HG2  1 
ATOM 17939 H HG3  . PRO J 1 101 ? 152.109 140.572 97.214  1.00 283.89 ? 134 PRO J HG3  1 
ATOM 17940 H HD2  . PRO J 1 101 ? 150.468 139.973 99.409  1.00 287.58 ? 134 PRO J HD2  1 
ATOM 17941 H HD3  . PRO J 1 101 ? 152.071 139.949 99.350  1.00 284.36 ? 134 PRO J HD3  1 
ATOM 17942 N N    . LYS J 1 102 ? 149.872 144.920 98.500  1.00 268.76 ? 135 LYS J N    1 
ATOM 17943 C CA   . LYS J 1 102 ? 148.859 145.897 98.864  1.00 269.21 ? 135 LYS J CA   1 
ATOM 17944 C C    . LYS J 1 102 ? 147.649 145.793 97.944  1.00 273.02 ? 135 LYS J C    1 
ATOM 17945 O O    . LYS J 1 102 ? 147.755 145.394 96.781  1.00 273.02 ? 135 LYS J O    1 
ATOM 17946 C CB   . LYS J 1 102 ? 149.431 147.313 98.806  1.00 265.47 ? 135 LYS J CB   1 
ATOM 17947 C CG   . LYS J 1 102 ? 150.362 147.650 99.957  1.00 263.17 ? 135 LYS J CG   1 
ATOM 17948 C CD   . LYS J 1 102 ? 150.861 149.080 99.858  1.00 259.94 ? 135 LYS J CD   1 
ATOM 17949 C CE   . LYS J 1 102 ? 151.634 149.487 101.100 1.00 258.28 ? 135 LYS J CE   1 
ATOM 17950 N NZ   . LYS J 1 102 ? 152.182 150.866 100.983 1.00 253.04 ? 135 LYS J NZ   1 
ATOM 17951 H H    . LYS J 1 102 ? 150.509 145.237 98.017  1.00 265.00 ? 135 LYS J H    1 
ATOM 17952 H HA   . LYS J 1 102 ? 148.564 145.728 99.772  1.00 268.19 ? 135 LYS J HA   1 
ATOM 17953 H HB2  . LYS J 1 102 ? 149.932 147.413 97.981  1.00 260.40 ? 135 LYS J HB2  1 
ATOM 17954 H HB3  . LYS J 1 102 ? 148.697 147.947 98.823  1.00 263.63 ? 135 LYS J HB3  1 
ATOM 17955 H HG2  . LYS J 1 102 ? 149.884 147.551 100.795 1.00 266.98 ? 135 LYS J HG2  1 
ATOM 17956 H HG3  . LYS J 1 102 ? 151.129 147.056 99.934  1.00 262.69 ? 135 LYS J HG3  1 
ATOM 17957 H HD2  . LYS J 1 102 ? 151.452 149.160 99.093  1.00 255.52 ? 135 LYS J HD2  1 
ATOM 17958 H HD3  . LYS J 1 102 ? 150.104 149.677 99.761  1.00 261.12 ? 135 LYS J HD3  1 
ATOM 17959 H HE2  . LYS J 1 102 ? 151.041 149.461 101.867 1.00 263.00 ? 135 LYS J HE2  1 
ATOM 17960 H HE3  . LYS J 1 102 ? 152.376 148.876 101.229 1.00 253.78 ? 135 LYS J HE3  1 
ATOM 17961 H HZ1  . LYS J 1 102 ? 152.775 150.903 100.320 1.00 249.57 ? 135 LYS J HZ1  1 
ATOM 17962 H HZ2  . LYS J 1 102 ? 152.582 151.100 101.742 1.00 249.25 ? 135 LYS J HZ2  1 
ATOM 17963 H HZ3  . LYS J 1 102 ? 151.523 151.441 100.813 1.00 256.75 ? 135 LYS J HZ3  1 
ATOM 17964 N N    . ALA J 1 103 ? 146.489 146.160 98.481  1.00 278.89 ? 136 ALA J N    1 
ATOM 17965 C CA   . ALA J 1 103 ? 145.265 146.153 97.698  1.00 281.01 ? 136 ALA J CA   1 
ATOM 17966 C C    . ALA J 1 103 ? 145.291 147.270 96.658  1.00 281.79 ? 136 ALA J C    1 
ATOM 17967 O O    . ALA J 1 103 ? 146.006 148.267 96.790  1.00 280.85 ? 136 ALA J O    1 
ATOM 17968 C CB   . ALA J 1 103 ? 144.046 146.311 98.606  1.00 279.96 ? 136 ALA J CB   1 
ATOM 17969 H H    . ALA J 1 103 ? 146.387 146.417 99.295  1.00 277.80 ? 136 ALA J H    1 
ATOM 17970 H HA   . ALA J 1 103 ? 145.189 145.306 97.232  1.00 281.42 ? 136 ALA J HA   1 
ATOM 17971 H HB1  . ALA J 1 103 ? 143.244 146.302 98.061  1.00 280.76 ? 136 ALA J HB1  1 
ATOM 17972 H HB2  . ALA J 1 103 ? 144.025 145.574 99.238  1.00 280.04 ? 136 ALA J HB2  1 
ATOM 17973 H HB3  . ALA J 1 103 ? 144.113 147.153 99.082  1.00 279.50 ? 136 ALA J HB3  1 
ATOM 17974 N N    . GLU J 1 104 ? 144.491 147.088 95.605  1.00 284.94 ? 137 GLU J N    1 
ATOM 17975 C CA   . GLU J 1 104 ? 144.469 148.063 94.520  1.00 285.09 ? 137 GLU J CA   1 
ATOM 17976 C C    . GLU J 1 104 ? 143.951 149.412 95.002  1.00 280.44 ? 137 GLU J C    1 
ATOM 17977 O O    . GLU J 1 104 ? 144.491 150.461 94.632  1.00 281.85 ? 137 GLU J O    1 
ATOM 17978 C CB   . GLU J 1 104 ? 143.615 147.541 93.366  1.00 287.65 ? 137 GLU J CB   1 
ATOM 17979 C CG   . GLU J 1 104 ? 143.976 146.132 92.921  1.00 288.97 ? 137 GLU J CG   1 
ATOM 17980 C CD   . GLU J 1 104 ? 145.454 145.974 92.620  1.00 289.74 ? 137 GLU J CD   1 
ATOM 17981 O OE1  . GLU J 1 104 ? 146.088 146.966 92.204  1.00 289.32 ? 137 GLU J OE1  1 
ATOM 17982 O OE2  . GLU J 1 104 ? 145.983 144.858 92.807  1.00 290.22 ? 137 GLU J OE2  1 
ATOM 17983 H H    . GLU J 1 104 ? 143.960 146.420 95.500  1.00 287.96 ? 137 GLU J H    1 
ATOM 17984 H HA   . GLU J 1 104 ? 145.373 148.193 94.194  1.00 288.07 ? 137 GLU J HA   1 
ATOM 17985 H HB2  . GLU J 1 104 ? 142.685 147.534 93.644  1.00 289.38 ? 137 GLU J HB2  1 
ATOM 17986 H HB3  . GLU J 1 104 ? 143.725 148.130 92.603  1.00 289.33 ? 137 GLU J HB3  1 
ATOM 17987 H HG2  . GLU J 1 104 ? 143.742 145.506 93.623  1.00 289.78 ? 137 GLU J HG2  1 
ATOM 17988 H HG3  . GLU J 1 104 ? 143.483 145.921 92.112  1.00 289.89 ? 137 GLU J HG3  1 
ATOM 17989 N N    . SER J 1 105 ? 142.903 149.407 95.829  1.00 270.27 ? 138 SER J N    1 
ATOM 17990 C CA   . SER J 1 105 ? 142.397 150.660 96.378  1.00 266.80 ? 138 SER J CA   1 
ATOM 17991 C C    . SER J 1 105 ? 143.431 151.331 97.271  1.00 269.67 ? 138 SER J C    1 
ATOM 17992 O O    . SER J 1 105 ? 143.435 152.560 97.401  1.00 266.20 ? 138 SER J O    1 
ATOM 17993 C CB   . SER J 1 105 ? 141.105 150.408 97.156  1.00 262.92 ? 138 SER J CB   1 
ATOM 17994 O OG   . SER J 1 105 ? 141.319 149.498 98.221  1.00 264.04 ? 138 SER J OG   1 
ATOM 17995 H H    . SER J 1 105 ? 142.476 148.704 96.082  1.00 267.53 ? 138 SER J H    1 
ATOM 17996 H HA   . SER J 1 105 ? 142.194 151.265 95.648  1.00 263.70 ? 138 SER J HA   1 
ATOM 17997 H HB2  . SER J 1 105 ? 140.787 151.249 97.520  1.00 260.67 ? 138 SER J HB2  1 
ATOM 17998 H HB3  . SER J 1 105 ? 140.442 150.037 96.553  1.00 261.22 ? 138 SER J HB3  1 
ATOM 17999 H HG   . SER J 1 105 ? 140.601 149.369 98.637  1.00 260.63 ? 138 SER J HG   1 
ATOM 18000 N N    . SER J 1 106 ? 144.310 150.548 97.889  1.00 279.45 ? 139 SER J N    1 
ATOM 18001 C CA   . SER J 1 106 ? 145.355 151.091 98.748  1.00 281.86 ? 139 SER J CA   1 
ATOM 18002 C C    . SER J 1 106 ? 146.533 151.585 97.915  1.00 282.51 ? 139 SER J C    1 
ATOM 18003 O O    . SER J 1 106 ? 147.530 150.882 97.754  1.00 281.13 ? 139 SER J O    1 
ATOM 18004 C CB   . SER J 1 106 ? 145.827 150.035 99.750  1.00 282.38 ? 139 SER J CB   1 
ATOM 18005 O OG   . SER J 1 106 ? 144.763 149.612 100.586 1.00 283.05 ? 139 SER J OG   1 
ATOM 18006 H H    . SER J 1 106 ? 144.322 149.690 97.826  1.00 280.17 ? 139 SER J H    1 
ATOM 18007 H HA   . SER J 1 106 ? 144.999 151.843 99.246  1.00 281.84 ? 139 SER J HA   1 
ATOM 18008 H HB2  . SER J 1 106 ? 146.168 149.269 99.263  1.00 281.11 ? 139 SER J HB2  1 
ATOM 18009 H HB3  . SER J 1 106 ? 146.528 150.415 100.301 1.00 283.75 ? 139 SER J HB3  1 
ATOM 18010 H HG   . SER J 1 106 ? 144.120 149.342 100.118 1.00 281.41 ? 139 SER J HG   1 
ATOM 18011 N N    . GLY K 1 1   ? 140.737 128.206 162.707 1.00 125.17 ? 34  GLY K N    1 
ATOM 18012 C CA   . GLY K 1 1   ? 141.200 126.795 162.563 1.00 128.50 ? 34  GLY K CA   1 
ATOM 18013 C C    . GLY K 1 1   ? 141.316 126.074 163.892 1.00 134.08 ? 34  GLY K C    1 
ATOM 18014 O O    . GLY K 1 1   ? 140.345 125.967 164.640 1.00 130.87 ? 34  GLY K O    1 
ATOM 18015 H H1   . GLY K 1 1   ? 140.665 128.578 161.902 1.00 125.38 ? 34  GLY K H1   1 
ATOM 18016 H H2   . GLY K 1 1   ? 139.945 128.218 163.111 1.00 125.47 ? 34  GLY K H2   1 
ATOM 18017 H H3   . GLY K 1 1   ? 141.326 128.663 163.193 1.00 125.60 ? 34  GLY K H3   1 
ATOM 18018 H HA2  . GLY K 1 1   ? 140.574 126.308 162.004 1.00 125.82 ? 34  GLY K HA2  1 
ATOM 18019 H HA3  . GLY K 1 1   ? 142.069 126.784 162.132 1.00 125.49 ? 34  GLY K HA3  1 
ATOM 18020 N N    . ILE K 1 2   ? 142.516 125.572 164.183 1.00 146.50 ? 35  ILE K N    1 
ATOM 18021 C CA   . ILE K 1 2   ? 142.803 124.873 165.427 1.00 141.86 ? 35  ILE K CA   1 
ATOM 18022 C C    . ILE K 1 2   ? 144.116 125.405 165.985 1.00 136.62 ? 35  ILE K C    1 
ATOM 18023 O O    . ILE K 1 2   ? 144.833 126.165 165.334 1.00 139.59 ? 35  ILE K O    1 
ATOM 18024 C CB   . ILE K 1 2   ? 142.867 123.343 165.245 1.00 139.98 ? 35  ILE K CB   1 
ATOM 18025 C CG1  . ILE K 1 2   ? 143.535 122.975 163.918 1.00 137.48 ? 35  ILE K CG1  1 
ATOM 18026 C CG2  . ILE K 1 2   ? 141.472 122.749 165.315 1.00 140.77 ? 35  ILE K CG2  1 
ATOM 18027 C CD1  . ILE K 1 2   ? 144.975 123.402 163.818 1.00 137.37 ? 35  ILE K CD1  1 
ATOM 18028 H H    . ILE K 1 2   ? 143.195 125.627 163.659 1.00 138.67 ? 35  ILE K H    1 
ATOM 18029 H HA   . ILE K 1 2   ? 142.104 125.069 166.070 1.00 138.22 ? 35  ILE K HA   1 
ATOM 18030 H HB   . ILE K 1 2   ? 143.396 122.969 165.968 1.00 137.85 ? 35  ILE K HB   1 
ATOM 18031 H HG12 . ILE K 1 2   ? 143.512 122.010 163.820 1.00 137.81 ? 35  ILE K HG12 1 
ATOM 18032 H HG13 . ILE K 1 2   ? 143.048 123.385 163.187 1.00 138.08 ? 35  ILE K HG13 1 
ATOM 18033 H HG21 . ILE K 1 2   ? 141.092 122.938 166.187 1.00 138.32 ? 35  ILE K HG21 1 
ATOM 18034 H HG22 . ILE K 1 2   ? 141.530 121.790 165.179 1.00 138.47 ? 35  ILE K HG22 1 
ATOM 18035 H HG23 . ILE K 1 2   ? 140.924 123.149 164.622 1.00 138.69 ? 35  ILE K HG23 1 
ATOM 18036 H HD11 . ILE K 1 2   ? 145.404 122.900 163.107 1.00 137.98 ? 35  ILE K HD11 1 
ATOM 18037 H HD12 . ILE K 1 2   ? 145.011 124.351 163.620 1.00 138.34 ? 35  ILE K HD12 1 
ATOM 18038 H HD13 . ILE K 1 2   ? 145.415 123.220 164.663 1.00 137.79 ? 35  ILE K HD13 1 
ATOM 18039 N N    . GLN K 1 3   ? 144.423 124.992 167.210 1.00 130.12 ? 36  GLN K N    1 
ATOM 18040 C CA   . GLN K 1 3   ? 145.572 125.499 167.942 1.00 134.04 ? 36  GLN K CA   1 
ATOM 18041 C C    . GLN K 1 3   ? 146.631 124.417 168.089 1.00 136.12 ? 36  GLN K C    1 
ATOM 18042 O O    . GLN K 1 3   ? 146.312 123.241 168.287 1.00 134.81 ? 36  GLN K O    1 
ATOM 18043 C CB   . GLN K 1 3   ? 145.162 125.998 169.327 1.00 138.08 ? 36  GLN K CB   1 
ATOM 18044 C CG   . GLN K 1 3   ? 144.211 127.173 169.304 1.00 136.72 ? 36  GLN K CG   1 
ATOM 18045 C CD   . GLN K 1 3   ? 143.905 127.688 170.692 1.00 139.63 ? 36  GLN K CD   1 
ATOM 18046 O OE1  . GLN K 1 3   ? 144.506 127.252 171.674 1.00 140.63 ? 36  GLN K OE1  1 
ATOM 18047 N NE2  . GLN K 1 3   ? 142.966 128.621 170.784 1.00 136.91 ? 36  GLN K NE2  1 
ATOM 18048 H H    . GLN K 1 3   ? 143.969 124.406 167.645 1.00 134.44 ? 36  GLN K H    1 
ATOM 18049 H HA   . GLN K 1 3   ? 145.963 126.242 167.457 1.00 134.26 ? 36  GLN K HA   1 
ATOM 18050 H HB2  . GLN K 1 3   ? 144.726 125.273 169.802 1.00 135.35 ? 36  GLN K HB2  1 
ATOM 18051 H HB3  . GLN K 1 3   ? 145.959 126.272 169.808 1.00 135.16 ? 36  GLN K HB3  1 
ATOM 18052 H HG2  . GLN K 1 3   ? 144.611 127.895 168.795 1.00 134.28 ? 36  GLN K HG2  1 
ATOM 18053 H HG3  . GLN K 1 3   ? 143.376 126.898 168.893 1.00 134.78 ? 36  GLN K HG3  1 
ATOM 18054 H HE21 . GLN K 1 3   ? 142.567 128.901 170.076 1.00 134.94 ? 36  GLN K HE21 1 
ATOM 18055 H HE22 . GLN K 1 3   ? 142.756 128.945 171.553 1.00 135.00 ? 36  GLN K HE22 1 
ATOM 18056 N N    . ILE K 1 4   ? 147.889 124.829 167.989 1.00 139.31 ? 37  ILE K N    1 
ATOM 18057 C CA   . ILE K 1 4   ? 149.034 123.974 168.264 1.00 137.94 ? 37  ILE K CA   1 
ATOM 18058 C C    . ILE K 1 4   ? 149.974 124.733 169.184 1.00 136.72 ? 37  ILE K C    1 
ATOM 18059 O O    . ILE K 1 4   ? 150.133 125.952 169.057 1.00 135.91 ? 37  ILE K O    1 
ATOM 18060 C CB   . ILE K 1 4   ? 149.761 123.553 166.974 1.00 138.36 ? 37  ILE K CB   1 
ATOM 18061 C CG1  . ILE K 1 4   ? 148.806 122.785 166.064 1.00 137.32 ? 37  ILE K CG1  1 
ATOM 18062 C CG2  . ILE K 1 4   ? 150.985 122.715 167.304 1.00 138.05 ? 37  ILE K CG2  1 
ATOM 18063 C CD1  . ILE K 1 4   ? 148.093 123.658 165.063 1.00 138.16 ? 37  ILE K CD1  1 
ATOM 18064 H H    . ILE K 1 4   ? 148.111 125.626 167.754 1.00 136.86 ? 37  ILE K H    1 
ATOM 18065 H HA   . ILE K 1 4   ? 148.736 123.174 168.723 1.00 136.78 ? 37  ILE K HA   1 
ATOM 18066 H HB   . ILE K 1 4   ? 150.053 124.354 166.510 1.00 136.91 ? 37  ILE K HB   1 
ATOM 18067 H HG12 . ILE K 1 4   ? 149.307 122.117 165.570 1.00 137.06 ? 37  ILE K HG12 1 
ATOM 18068 H HG13 . ILE K 1 4   ? 148.133 122.352 166.612 1.00 136.65 ? 37  ILE K HG13 1 
ATOM 18069 H HG21 . ILE K 1 4   ? 151.669 123.286 167.688 1.00 136.77 ? 37  ILE K HG21 1 
ATOM 18070 H HG22 . ILE K 1 4   ? 151.320 122.307 166.490 1.00 137.05 ? 37  ILE K HG22 1 
ATOM 18071 H HG23 . ILE K 1 4   ? 150.734 122.026 167.939 1.00 137.18 ? 37  ILE K HG23 1 
ATOM 18072 H HD11 . ILE K 1 4   ? 147.691 123.093 164.385 1.00 136.76 ? 37  ILE K HD11 1 
ATOM 18073 H HD12 . ILE K 1 4   ? 148.736 124.257 164.653 1.00 136.87 ? 37  ILE K HD12 1 
ATOM 18074 H HD13 . ILE K 1 4   ? 147.406 124.170 165.516 1.00 137.02 ? 37  ILE K HD13 1 
ATOM 18075 N N    . SER K 1 5   ? 150.596 124.014 170.112 1.00 143.40 ? 38  SER K N    1 
ATOM 18076 C CA   . SER K 1 5   ? 151.525 124.629 171.043 1.00 145.16 ? 38  SER K CA   1 
ATOM 18077 C C    . SER K 1 5   ? 152.575 123.604 171.436 1.00 144.79 ? 38  SER K C    1 
ATOM 18078 O O    . SER K 1 5   ? 152.370 122.394 171.310 1.00 143.27 ? 38  SER K O    1 
ATOM 18079 C CB   . SER K 1 5   ? 150.803 125.162 172.282 1.00 147.60 ? 38  SER K CB   1 
ATOM 18080 O OG   . SER K 1 5   ? 150.062 124.135 172.913 1.00 144.76 ? 38  SER K OG   1 
ATOM 18081 H H    . SER K 1 5   ? 150.495 123.167 170.221 1.00 142.98 ? 38  SER K H    1 
ATOM 18082 H HA   . SER K 1 5   ? 151.973 125.371 170.608 1.00 142.76 ? 38  SER K HA   1 
ATOM 18083 H HB2  . SER K 1 5   ? 151.460 125.507 172.907 1.00 143.87 ? 38  SER K HB2  1 
ATOM 18084 H HB3  . SER K 1 5   ? 150.197 125.870 172.014 1.00 143.35 ? 38  SER K HB3  1 
ATOM 18085 H HG   . SER K 1 5   ? 149.632 124.448 173.563 1.00 142.95 ? 38  SER K HG   1 
ATOM 18086 N N    . GLY K 1 6   ? 153.700 124.104 171.913 1.00 134.61 ? 39  GLY K N    1 
ATOM 18087 C CA   . GLY K 1 6   ? 154.799 123.257 172.313 1.00 134.87 ? 39  GLY K CA   1 
ATOM 18088 C C    . GLY K 1 6   ? 156.110 123.997 172.161 1.00 134.93 ? 39  GLY K C    1 
ATOM 18089 O O    . GLY K 1 6   ? 156.138 125.218 172.058 1.00 130.68 ? 39  GLY K O    1 
ATOM 18090 H H    . GLY K 1 6   ? 153.852 124.944 172.016 1.00 132.68 ? 39  GLY K H    1 
ATOM 18091 H HA2  . GLY K 1 6   ? 154.693 122.991 173.240 1.00 132.71 ? 39  GLY K HA2  1 
ATOM 18092 H HA3  . GLY K 1 6   ? 154.819 122.464 171.756 1.00 133.11 ? 39  GLY K HA3  1 
ATOM 18093 N N    . LYS K 1 7   ? 157.192 123.225 172.147 1.00 147.78 ? 40  LYS K N    1 
ATOM 18094 C CA   . LYS K 1 7   ? 158.530 123.779 172.029 1.00 146.54 ? 40  LYS K CA   1 
ATOM 18095 C C    . LYS K 1 7   ? 159.376 122.883 171.140 1.00 147.14 ? 40  LYS K C    1 
ATOM 18096 O O    . LYS K 1 7   ? 159.156 121.672 171.058 1.00 144.72 ? 40  LYS K O    1 
ATOM 18097 C CB   . LYS K 1 7   ? 159.197 123.924 173.397 1.00 144.10 ? 40  LYS K CB   1 
ATOM 18098 C CG   . LYS K 1 7   ? 159.342 122.609 174.137 1.00 145.52 ? 40  LYS K CG   1 
ATOM 18099 C CD   . LYS K 1 7   ? 159.844 122.816 175.553 1.00 151.42 ? 40  LYS K CD   1 
ATOM 18100 C CE   . LYS K 1 7   ? 161.302 123.245 175.571 1.00 153.32 ? 40  LYS K CE   1 
ATOM 18101 N NZ   . LYS K 1 7   ? 162.200 122.186 175.033 1.00 150.69 ? 40  LYS K NZ   1 
ATOM 18102 H H    . LYS K 1 7   ? 157.175 122.368 172.207 1.00 146.49 ? 40  LYS K H    1 
ATOM 18103 H HA   . LYS K 1 7   ? 158.481 124.657 171.619 1.00 146.44 ? 40  LYS K HA   1 
ATOM 18104 H HB2  . LYS K 1 7   ? 160.083 124.297 173.273 1.00 146.07 ? 40  LYS K HB2  1 
ATOM 18105 H HB3  . LYS K 1 7   ? 158.662 124.518 173.946 1.00 146.44 ? 40  LYS K HB3  1 
ATOM 18106 H HG2  . LYS K 1 7   ? 158.477 122.172 174.184 1.00 146.32 ? 40  LYS K HG2  1 
ATOM 18107 H HG3  . LYS K 1 7   ? 159.976 122.044 173.669 1.00 146.45 ? 40  LYS K HG3  1 
ATOM 18108 H HD2  . LYS K 1 7   ? 159.318 123.509 175.981 1.00 147.30 ? 40  LYS K HD2  1 
ATOM 18109 H HD3  . LYS K 1 7   ? 159.767 121.984 176.045 1.00 147.26 ? 40  LYS K HD3  1 
ATOM 18110 H HE2  . LYS K 1 7   ? 161.412 124.042 175.029 1.00 147.66 ? 40  LYS K HE2  1 
ATOM 18111 H HE3  . LYS K 1 7   ? 161.567 123.428 176.486 1.00 147.65 ? 40  LYS K HE3  1 
ATOM 18112 H HZ1  . LYS K 1 7   ? 162.076 121.427 175.479 1.00 147.31 ? 40  LYS K HZ1  1 
ATOM 18113 H HZ2  . LYS K 1 7   ? 162.024 122.047 174.171 1.00 147.17 ? 40  LYS K HZ2  1 
ATOM 18114 H HZ3  . LYS K 1 7   ? 163.050 122.437 175.117 1.00 146.71 ? 40  LYS K HZ3  1 
ATOM 18115 N N    . GLY K 1 8   ? 160.355 123.492 170.486 1.00 146.87 ? 41  GLY K N    1 
ATOM 18116 C CA   . GLY K 1 8   ? 161.273 122.768 169.637 1.00 146.55 ? 41  GLY K CA   1 
ATOM 18117 C C    . GLY K 1 8   ? 160.783 122.659 168.204 1.00 145.21 ? 41  GLY K C    1 
ATOM 18118 O O    . GLY K 1 8   ? 159.612 122.869 167.891 1.00 145.07 ? 41  GLY K O    1 
ATOM 18119 H H    . GLY K 1 8   ? 160.507 124.338 170.522 1.00 145.08 ? 41  GLY K H    1 
ATOM 18120 H HA2  . GLY K 1 8   ? 162.132 123.219 169.634 1.00 145.37 ? 41  GLY K HA2  1 
ATOM 18121 H HA3  . GLY K 1 8   ? 161.397 121.873 169.987 1.00 145.09 ? 41  GLY K HA3  1 
ATOM 18122 N N    . PHE K 1 9   ? 161.716 122.319 167.322 1.00 137.86 ? 42  PHE K N    1 
ATOM 18123 C CA   . PHE K 1 9   ? 161.407 122.162 165.908 1.00 137.66 ? 42  PHE K CA   1 
ATOM 18124 C C    . PHE K 1 9   ? 160.640 120.865 165.687 1.00 139.67 ? 42  PHE K C    1 
ATOM 18125 O O    . PHE K 1 9   ? 161.160 119.776 165.947 1.00 138.75 ? 42  PHE K O    1 
ATOM 18126 C CB   . PHE K 1 9   ? 162.696 122.173 165.094 1.00 138.25 ? 42  PHE K CB   1 
ATOM 18127 C CG   . PHE K 1 9   ? 162.559 121.566 163.731 1.00 139.53 ? 42  PHE K CG   1 
ATOM 18128 C CD1  . PHE K 1 9   ? 162.050 122.300 162.679 1.00 139.01 ? 42  PHE K CD1  1 
ATOM 18129 C CD2  . PHE K 1 9   ? 162.955 120.262 163.500 1.00 140.39 ? 42  PHE K CD2  1 
ATOM 18130 C CE1  . PHE K 1 9   ? 161.928 121.740 161.426 1.00 138.39 ? 42  PHE K CE1  1 
ATOM 18131 C CE2  . PHE K 1 9   ? 162.835 119.699 162.250 1.00 136.60 ? 42  PHE K CE2  1 
ATOM 18132 C CZ   . PHE K 1 9   ? 162.322 120.438 161.212 1.00 136.47 ? 42  PHE K CZ   1 
ATOM 18133 H H    . PHE K 1 9   ? 162.540 122.173 167.519 1.00 138.31 ? 42  PHE K H    1 
ATOM 18134 H HA   . PHE K 1 9   ? 160.851 122.901 165.615 1.00 138.18 ? 42  PHE K HA   1 
ATOM 18135 H HB2  . PHE K 1 9   ? 162.985 123.092 164.981 1.00 138.27 ? 42  PHE K HB2  1 
ATOM 18136 H HB3  . PHE K 1 9   ? 163.373 121.672 165.574 1.00 138.19 ? 42  PHE K HB3  1 
ATOM 18137 H HD1  . PHE K 1 9   ? 161.781 123.179 162.818 1.00 138.29 ? 42  PHE K HD1  1 
ATOM 18138 H HD2  . PHE K 1 9   ? 163.301 119.757 164.200 1.00 138.81 ? 42  PHE K HD2  1 
ATOM 18139 H HE1  . PHE K 1 9   ? 161.581 122.242 160.724 1.00 138.43 ? 42  PHE K HE1  1 
ATOM 18140 H HE2  . PHE K 1 9   ? 163.102 118.820 162.108 1.00 137.81 ? 42  PHE K HE2  1 
ATOM 18141 H HZ   . PHE K 1 9   ? 162.242 120.060 160.366 1.00 138.19 ? 42  PHE K HZ   1 
ATOM 18142 N N    . MET K 1 10  ? 159.403 120.981 165.209 1.00 134.48 ? 43  MET K N    1 
ATOM 18143 C CA   . MET K 1 10  ? 158.578 119.810 164.947 1.00 134.00 ? 43  MET K CA   1 
ATOM 18144 C C    . MET K 1 10  ? 157.511 120.140 163.910 1.00 129.12 ? 43  MET K C    1 
ATOM 18145 O O    . MET K 1 10  ? 156.435 120.635 164.263 1.00 129.65 ? 43  MET K O    1 
ATOM 18146 C CB   . MET K 1 10  ? 157.926 119.312 166.234 1.00 134.25 ? 43  MET K CB   1 
ATOM 18147 C CG   . MET K 1 10  ? 157.327 117.926 166.103 1.00 131.07 ? 43  MET K CG   1 
ATOM 18148 S SD   . MET K 1 10  ? 156.504 117.364 167.600 1.00 129.46 ? 43  MET K SD   1 
ATOM 18149 C CE   . MET K 1 10  ? 157.839 117.491 168.782 1.00 134.65 ? 43  MET K CE   1 
ATOM 18150 H H    . MET K 1 10  ? 159.020 121.729 165.028 1.00 133.14 ? 43  MET K H    1 
ATOM 18151 H HA   . MET K 1 10  ? 159.142 119.096 164.611 1.00 133.81 ? 43  MET K HA   1 
ATOM 18152 H HB2  . MET K 1 10  ? 158.598 119.284 166.932 1.00 133.71 ? 43  MET K HB2  1 
ATOM 18153 H HB3  . MET K 1 10  ? 157.215 119.922 166.484 1.00 133.35 ? 43  MET K HB3  1 
ATOM 18154 H HG2  . MET K 1 10  ? 156.673 117.931 165.387 1.00 132.91 ? 43  MET K HG2  1 
ATOM 18155 H HG3  . MET K 1 10  ? 158.035 117.296 165.899 1.00 133.17 ? 43  MET K HG3  1 
ATOM 18156 H HE1  . MET K 1 10  ? 157.676 116.871 169.509 1.00 133.87 ? 43  MET K HE1  1 
ATOM 18157 H HE2  . MET K 1 10  ? 157.874 118.399 169.122 1.00 133.55 ? 43  MET K HE2  1 
ATOM 18158 H HE3  . MET K 1 10  ? 158.674 117.271 168.341 1.00 133.16 ? 43  MET K HE3  1 
ATOM 18159 N N    . PRO K 1 11  ? 157.770 119.891 162.629 1.00 120.75 ? 44  PRO K N    1 
ATOM 18160 C CA   . PRO K 1 11  ? 156.743 120.138 161.613 1.00 123.93 ? 44  PRO K CA   1 
ATOM 18161 C C    . PRO K 1 11  ? 155.538 119.231 161.805 1.00 124.33 ? 44  PRO K C    1 
ATOM 18162 O O    . PRO K 1 11  ? 155.643 118.120 162.328 1.00 123.72 ? 44  PRO K O    1 
ATOM 18163 C CB   . PRO K 1 11  ? 157.465 119.836 160.297 1.00 125.22 ? 44  PRO K CB   1 
ATOM 18164 C CG   . PRO K 1 11  ? 158.909 119.984 160.611 1.00 125.81 ? 44  PRO K CG   1 
ATOM 18165 C CD   . PRO K 1 11  ? 159.066 119.543 162.027 1.00 122.15 ? 44  PRO K CD   1 
ATOM 18166 H HA   . PRO K 1 11  ? 156.461 121.066 161.627 1.00 124.86 ? 44  PRO K HA   1 
ATOM 18167 H HB2  . PRO K 1 11  ? 157.264 118.930 160.013 1.00 124.67 ? 44  PRO K HB2  1 
ATOM 18168 H HB3  . PRO K 1 11  ? 157.194 120.477 159.621 1.00 124.99 ? 44  PRO K HB3  1 
ATOM 18169 H HG2  . PRO K 1 11  ? 159.430 119.419 160.020 1.00 125.11 ? 44  PRO K HG2  1 
ATOM 18170 H HG3  . PRO K 1 11  ? 159.171 120.913 160.513 1.00 125.49 ? 44  PRO K HG3  1 
ATOM 18171 H HD2  . PRO K 1 11  ? 159.216 118.586 162.073 1.00 124.71 ? 44  PRO K HD2  1 
ATOM 18172 H HD3  . PRO K 1 11  ? 159.782 120.037 162.457 1.00 125.25 ? 44  PRO K HD3  1 
ATOM 18173 N N    . ILE K 1 12  ? 154.380 119.721 161.366 1.00 121.88 ? 45  ILE K N    1 
ATOM 18174 C CA   . ILE K 1 12  ? 153.109 119.036 161.558 1.00 117.61 ? 45  ILE K CA   1 
ATOM 18175 C C    . ILE K 1 12  ? 152.288 119.164 160.285 1.00 126.57 ? 45  ILE K C    1 
ATOM 18176 O O    . ILE K 1 12  ? 152.361 120.171 159.577 1.00 135.41 ? 45  ILE K O    1 
ATOM 18177 C CB   . ILE K 1 12  ? 152.339 119.608 162.766 1.00 119.00 ? 45  ILE K CB   1 
ATOM 18178 C CG1  . ILE K 1 12  ? 152.825 118.944 164.051 1.00 127.17 ? 45  ILE K CG1  1 
ATOM 18179 C CG2  . ILE K 1 12  ? 150.840 119.417 162.602 1.00 121.12 ? 45  ILE K CG2  1 
ATOM 18180 C CD1  . ILE K 1 12  ? 152.367 119.643 165.310 1.00 131.60 ? 45  ILE K CD1  1 
ATOM 18181 H H    . ILE K 1 12  ? 154.306 120.467 160.944 1.00 124.99 ? 45  ILE K H    1 
ATOM 18182 H HA   . ILE K 1 12  ? 153.272 118.094 161.720 1.00 124.23 ? 45  ILE K HA   1 
ATOM 18183 H HB   . ILE K 1 12  ? 152.522 120.559 162.823 1.00 124.80 ? 45  ILE K HB   1 
ATOM 18184 H HG12 . ILE K 1 12  ? 152.492 118.034 164.079 1.00 125.71 ? 45  ILE K HG12 1 
ATOM 18185 H HG13 . ILE K 1 12  ? 153.795 118.939 164.052 1.00 126.11 ? 45  ILE K HG13 1 
ATOM 18186 H HG21 . ILE K 1 12  ? 150.504 120.039 161.938 1.00 124.94 ? 45  ILE K HG21 1 
ATOM 18187 H HG22 . ILE K 1 12  ? 150.662 118.504 162.329 1.00 124.87 ? 45  ILE K HG22 1 
ATOM 18188 H HG23 . ILE K 1 12  ? 150.408 119.590 163.452 1.00 126.00 ? 45  ILE K HG23 1 
ATOM 18189 H HD11 . ILE K 1 12  ? 152.857 119.284 166.066 1.00 126.40 ? 45  ILE K HD11 1 
ATOM 18190 H HD12 . ILE K 1 12  ? 152.542 120.594 165.224 1.00 126.47 ? 45  ILE K HD12 1 
ATOM 18191 H HD13 . ILE K 1 12  ? 151.417 119.492 165.429 1.00 126.82 ? 45  ILE K HD13 1 
ATOM 18192 N N    . SER K 1 13  ? 151.502 118.131 159.996 1.00 126.01 ? 46  SER K N    1 
ATOM 18193 C CA   . SER K 1 13  ? 150.548 118.166 158.892 1.00 126.50 ? 46  SER K CA   1 
ATOM 18194 C C    . SER K 1 13  ? 149.315 117.383 159.309 1.00 124.82 ? 46  SER K C    1 
ATOM 18195 O O    . SER K 1 13  ? 149.390 116.167 159.501 1.00 130.49 ? 46  SER K O    1 
ATOM 18196 C CB   . SER K 1 13  ? 151.154 117.586 157.618 1.00 121.22 ? 46  SER K CB   1 
ATOM 18197 O OG   . SER K 1 13  ? 152.227 118.389 157.161 1.00 130.05 ? 46  SER K OG   1 
ATOM 18198 H H    . SER K 1 13  ? 151.503 117.389 160.430 1.00 125.04 ? 46  SER K H    1 
ATOM 18199 H HA   . SER K 1 13  ? 150.284 119.082 158.720 1.00 125.48 ? 46  SER K HA   1 
ATOM 18200 H HB2  . SER K 1 13  ? 151.484 116.693 157.802 1.00 123.97 ? 46  SER K HB2  1 
ATOM 18201 H HB3  . SER K 1 13  ? 150.471 117.552 156.930 1.00 124.57 ? 46  SER K HB3  1 
ATOM 18202 H HG   . SER K 1 13  ? 151.947 119.153 156.954 1.00 125.47 ? 46  SER K HG   1 
ATOM 18203 N N    . ILE K 1 14  ? 148.189 118.073 159.446 1.00 115.99 ? 47  ILE K N    1 
ATOM 18204 C CA   . ILE K 1 14  ? 146.941 117.463 159.882 1.00 115.62 ? 47  ILE K CA   1 
ATOM 18205 C C    . ILE K 1 14  ? 146.109 117.147 158.651 1.00 118.78 ? 47  ILE K C    1 
ATOM 18206 O O    . ILE K 1 14  ? 145.698 118.053 157.918 1.00 116.69 ? 47  ILE K O    1 
ATOM 18207 C CB   . ILE K 1 14  ? 146.168 118.379 160.840 1.00 116.76 ? 47  ILE K CB   1 
ATOM 18208 C CG1  . ILE K 1 14  ? 146.990 118.646 162.099 1.00 116.59 ? 47  ILE K CG1  1 
ATOM 18209 C CG2  . ILE K 1 14  ? 144.838 117.748 161.195 1.00 121.68 ? 47  ILE K CG2  1 
ATOM 18210 C CD1  . ILE K 1 14  ? 146.385 119.689 163.012 1.00 120.93 ? 47  ILE K CD1  1 
ATOM 18211 H H    . ILE K 1 14  ? 148.122 118.916 159.288 1.00 118.48 ? 47  ILE K H    1 
ATOM 18212 H HA   . ILE K 1 14  ? 147.131 116.631 160.344 1.00 118.70 ? 47  ILE K HA   1 
ATOM 18213 H HB   . ILE K 1 14  ? 146.001 119.224 160.394 1.00 118.72 ? 47  ILE K HB   1 
ATOM 18214 H HG12 . ILE K 1 14  ? 147.067 117.821 162.603 1.00 118.68 ? 47  ILE K HG12 1 
ATOM 18215 H HG13 . ILE K 1 14  ? 147.871 118.957 161.840 1.00 118.71 ? 47  ILE K HG13 1 
ATOM 18216 H HG21 . ILE K 1 14  ? 144.460 118.202 161.963 1.00 119.75 ? 47  ILE K HG21 1 
ATOM 18217 H HG22 . ILE K 1 14  ? 144.980 116.811 161.402 1.00 119.56 ? 47  ILE K HG22 1 
ATOM 18218 H HG23 . ILE K 1 14  ? 144.236 117.830 160.438 1.00 119.32 ? 47  ILE K HG23 1 
ATOM 18219 H HD11 . ILE K 1 14  ? 147.076 120.027 163.604 1.00 119.70 ? 47  ILE K HD11 1 
ATOM 18220 H HD12 . ILE K 1 14  ? 145.676 119.282 163.533 1.00 119.23 ? 47  ILE K HD12 1 
ATOM 18221 H HD13 . ILE K 1 14  ? 146.030 120.413 162.474 1.00 119.82 ? 47  ILE K HD13 1 
ATOM 18222 N N    . ILE K 1 15  ? 145.849 115.864 158.433 1.00 123.73 ? 48  ILE K N    1 
ATOM 18223 C CA   . ILE K 1 15  ? 145.009 115.393 157.341 1.00 121.46 ? 48  ILE K CA   1 
ATOM 18224 C C    . ILE K 1 15  ? 143.707 114.898 157.944 1.00 125.57 ? 48  ILE K C    1 
ATOM 18225 O O    . ILE K 1 15  ? 143.721 114.118 158.904 1.00 133.93 ? 48  ILE K O    1 
ATOM 18226 C CB   . ILE K 1 15  ? 145.698 114.282 156.534 1.00 122.00 ? 48  ILE K CB   1 
ATOM 18227 C CG1  . ILE K 1 15  ? 146.793 114.874 155.649 1.00 128.27 ? 48  ILE K CG1  1 
ATOM 18228 C CG2  . ILE K 1 15  ? 144.684 113.532 155.693 1.00 122.08 ? 48  ILE K CG2  1 
ATOM 18229 C CD1  . ILE K 1 15  ? 147.953 115.450 156.420 1.00 131.83 ? 48  ILE K CD1  1 
ATOM 18230 H H    . ILE K 1 15  ? 146.159 115.227 158.920 1.00 125.95 ? 48  ILE K H    1 
ATOM 18231 H HA   . ILE K 1 15  ? 144.809 116.129 156.742 1.00 125.33 ? 48  ILE K HA   1 
ATOM 18232 H HB   . ILE K 1 15  ? 146.107 113.659 157.155 1.00 125.60 ? 48  ILE K HB   1 
ATOM 18233 H HG12 . ILE K 1 15  ? 147.140 114.177 155.070 1.00 126.34 ? 48  ILE K HG12 1 
ATOM 18234 H HG13 . ILE K 1 15  ? 146.410 115.586 155.115 1.00 126.28 ? 48  ILE K HG13 1 
ATOM 18235 H HG21 . ILE K 1 15  ? 144.198 112.909 156.256 1.00 125.50 ? 48  ILE K HG21 1 
ATOM 18236 H HG22 . ILE K 1 15  ? 145.153 113.046 154.996 1.00 125.71 ? 48  ILE K HG22 1 
ATOM 18237 H HG23 . ILE K 1 15  ? 144.072 114.169 155.293 1.00 125.60 ? 48  ILE K HG23 1 
ATOM 18238 H HD11 . ILE K 1 15  ? 148.757 115.374 155.884 1.00 126.68 ? 48  ILE K HD11 1 
ATOM 18239 H HD12 . ILE K 1 15  ? 147.772 116.382 156.614 1.00 127.33 ? 48  ILE K HD12 1 
ATOM 18240 H HD13 . ILE K 1 15  ? 148.060 114.952 157.246 1.00 126.93 ? 48  ILE K HD13 1 
ATOM 18241 N N    . GLU K 1 16  ? 142.589 115.350 157.391 1.00 149.52 ? 49  GLU K N    1 
ATOM 18242 C CA   . GLU K 1 16  ? 141.273 114.977 157.879 1.00 151.02 ? 49  GLU K CA   1 
ATOM 18243 C C    . GLU K 1 16  ? 140.494 114.248 156.796 1.00 152.41 ? 49  GLU K C    1 
ATOM 18244 O O    . GLU K 1 16  ? 140.669 114.503 155.602 1.00 150.57 ? 49  GLU K O    1 
ATOM 18245 C CB   . GLU K 1 16  ? 140.483 116.202 158.334 1.00 148.98 ? 49  GLU K CB   1 
ATOM 18246 C CG   . GLU K 1 16  ? 139.018 115.916 158.597 1.00 148.95 ? 49  GLU K CG   1 
ATOM 18247 C CD   . GLU K 1 16  ? 138.318 117.065 159.282 1.00 154.33 ? 49  GLU K CD   1 
ATOM 18248 O OE1  . GLU K 1 16  ? 138.971 118.104 159.511 1.00 155.98 ? 49  GLU K OE1  1 
ATOM 18249 O OE2  . GLU K 1 16  ? 137.115 116.931 159.590 1.00 155.97 ? 49  GLU K OE2  1 
ATOM 18250 H H    . GLU K 1 16  ? 142.568 115.885 156.718 1.00 149.85 ? 49  GLU K H    1 
ATOM 18251 H HA   . GLU K 1 16  ? 141.365 114.380 158.637 1.00 150.51 ? 49  GLU K HA   1 
ATOM 18252 H HB2  . GLU K 1 16  ? 140.873 116.535 159.157 1.00 150.14 ? 49  GLU K HB2  1 
ATOM 18253 H HB3  . GLU K 1 16  ? 140.535 116.883 157.645 1.00 150.54 ? 49  GLU K HB3  1 
ATOM 18254 H HG2  . GLU K 1 16  ? 138.565 115.759 157.753 1.00 150.49 ? 49  GLU K HG2  1 
ATOM 18255 H HG3  . GLU K 1 16  ? 138.942 115.134 159.166 1.00 150.37 ? 49  GLU K HG3  1 
ATOM 18256 N N    . GLY K 1 17  ? 139.635 113.328 157.232 1.00 138.69 ? 50  GLY K N    1 
ATOM 18257 C CA   . GLY K 1 17  ? 138.699 112.664 156.350 1.00 136.15 ? 50  GLY K CA   1 
ATOM 18258 C C    . GLY K 1 17  ? 137.299 112.694 156.938 1.00 134.97 ? 50  GLY K C    1 
ATOM 18259 O O    . GLY K 1 17  ? 137.072 113.225 158.026 1.00 135.36 ? 50  GLY K O    1 
ATOM 18260 H H    . GLY K 1 17  ? 139.580 113.071 158.051 1.00 136.94 ? 50  GLY K H    1 
ATOM 18261 H HA2  . GLY K 1 17  ? 138.684 113.108 155.488 1.00 136.32 ? 50  GLY K HA2  1 
ATOM 18262 H HA3  . GLY K 1 17  ? 138.965 111.741 156.222 1.00 136.53 ? 50  GLY K HA3  1 
ATOM 18263 N N    . ASP K 1 18  ? 136.365 112.113 156.187 1.00 144.98 ? 51  ASP K N    1 
ATOM 18264 C CA   . ASP K 1 18  ? 134.993 112.026 156.669 1.00 147.76 ? 51  ASP K CA   1 
ATOM 18265 C C    . ASP K 1 18  ? 134.865 111.124 157.886 1.00 147.31 ? 51  ASP K C    1 
ATOM 18266 O O    . ASP K 1 18  ? 133.858 111.206 158.596 1.00 147.86 ? 51  ASP K O    1 
ATOM 18267 C CB   . ASP K 1 18  ? 134.070 111.520 155.561 1.00 149.03 ? 51  ASP K CB   1 
ATOM 18268 C CG   . ASP K 1 18  ? 133.715 112.599 154.559 1.00 148.73 ? 51  ASP K CG   1 
ATOM 18269 O OD1  . ASP K 1 18  ? 134.370 113.662 154.572 1.00 151.07 ? 51  ASP K OD1  1 
ATOM 18270 O OD2  . ASP K 1 18  ? 132.776 112.386 153.764 1.00 146.27 ? 51  ASP K OD2  1 
ATOM 18271 H H    . ASP K 1 18  ? 136.498 111.768 155.410 1.00 146.81 ? 51  ASP K H    1 
ATOM 18272 H HA   . ASP K 1 18  ? 134.694 112.913 156.924 1.00 147.35 ? 51  ASP K HA   1 
ATOM 18273 H HB2  . ASP K 1 18  ? 134.513 110.801 155.084 1.00 147.34 ? 51  ASP K HB2  1 
ATOM 18274 H HB3  . ASP K 1 18  ? 133.246 111.197 155.959 1.00 147.61 ? 51  ASP K HB3  1 
ATOM 18275 N N    . GLN K 1 19  ? 135.850 110.272 158.143 1.00 125.35 ? 52  GLN K N    1 
ATOM 18276 C CA   . GLN K 1 19  ? 135.785 109.325 159.247 1.00 123.90 ? 52  GLN K CA   1 
ATOM 18277 C C    . GLN K 1 19  ? 136.926 109.468 160.236 1.00 125.15 ? 52  GLN K C    1 
ATOM 18278 O O    . GLN K 1 19  ? 136.699 109.383 161.445 1.00 126.77 ? 52  GLN K O    1 
ATOM 18279 C CB   . GLN K 1 19  ? 135.777 107.893 158.701 1.00 123.39 ? 52  GLN K CB   1 
ATOM 18280 C CG   . GLN K 1 19  ? 134.559 107.568 157.868 1.00 125.57 ? 52  GLN K CG   1 
ATOM 18281 C CD   . GLN K 1 19  ? 133.294 107.536 158.693 1.00 127.10 ? 52  GLN K CD   1 
ATOM 18282 O OE1  . GLN K 1 19  ? 133.329 107.721 159.909 1.00 119.86 ? 52  GLN K OE1  1 
ATOM 18283 N NE2  . GLN K 1 19  ? 132.166 107.299 158.037 1.00 129.94 ? 52  GLN K NE2  1 
ATOM 18284 H H    . GLN K 1 19  ? 136.576 110.221 157.686 1.00 125.25 ? 52  GLN K H    1 
ATOM 18285 H HA   . GLN K 1 19  ? 134.959 109.464 159.735 1.00 124.67 ? 52  GLN K HA   1 
ATOM 18286 H HB2  . GLN K 1 19  ? 136.560 107.768 158.143 1.00 124.31 ? 52  GLN K HB2  1 
ATOM 18287 H HB3  . GLN K 1 19  ? 135.801 107.273 159.447 1.00 124.48 ? 52  GLN K HB3  1 
ATOM 18288 H HG2  . GLN K 1 19  ? 134.453 108.244 157.181 1.00 124.83 ? 52  GLN K HG2  1 
ATOM 18289 H HG3  . GLN K 1 19  ? 134.676 106.695 157.462 1.00 124.55 ? 52  GLN K HG3  1 
ATOM 18290 H HE21 . GLN K 1 19  ? 132.181 107.175 157.187 1.00 125.65 ? 52  GLN K HE21 1 
ATOM 18291 H HE22 . GLN K 1 19  ? 131.419 107.270 158.463 1.00 124.78 ? 52  GLN K HE22 1 
ATOM 18292 N N    . HIS K 1 20  ? 138.147 109.688 159.762 1.00 118.09 ? 53  HIS K N    1 
ATOM 18293 C CA   . HIS K 1 20  ? 139.324 109.658 160.611 1.00 116.87 ? 53  HIS K CA   1 
ATOM 18294 C C    . HIS K 1 20  ? 140.202 110.863 160.330 1.00 112.60 ? 53  HIS K C    1 
ATOM 18295 O O    . HIS K 1 20  ? 140.241 111.378 159.211 1.00 115.72 ? 53  HIS K O    1 
ATOM 18296 C CB   . HIS K 1 20  ? 140.136 108.391 160.383 1.00 119.34 ? 53  HIS K CB   1 
ATOM 18297 C CG   . HIS K 1 20  ? 140.823 108.355 159.056 1.00 116.97 ? 53  HIS K CG   1 
ATOM 18298 N ND1  . HIS K 1 20  ? 141.976 109.062 158.797 1.00 111.87 ? 53  HIS K ND1  1 
ATOM 18299 C CD2  . HIS K 1 20  ? 140.519 107.698 157.913 1.00 117.36 ? 53  HIS K CD2  1 
ATOM 18300 C CE1  . HIS K 1 20  ? 142.354 108.842 157.551 1.00 115.84 ? 53  HIS K CE1  1 
ATOM 18301 N NE2  . HIS K 1 20  ? 141.487 108.017 156.993 1.00 117.32 ? 53  HIS K NE2  1 
ATOM 18302 H H    . HIS K 1 20  ? 138.319 109.860 158.937 1.00 117.82 ? 53  HIS K H    1 
ATOM 18303 H HA   . HIS K 1 20  ? 139.056 109.688 161.542 1.00 117.17 ? 53  HIS K HA   1 
ATOM 18304 H HB2  . HIS K 1 20  ? 140.816 108.328 161.072 1.00 117.71 ? 53  HIS K HB2  1 
ATOM 18305 H HB3  . HIS K 1 20  ? 139.543 107.625 160.434 1.00 117.78 ? 53  HIS K HB3  1 
ATOM 18306 H HD2  . HIS K 1 20  ? 139.791 107.135 157.776 1.00 117.09 ? 53  HIS K HD2  1 
ATOM 18307 H HE1  . HIS K 1 20  ? 143.104 109.205 157.138 1.00 117.25 ? 53  HIS K HE1  1 
ATOM 18308 H HE2  . HIS K 1 20  ? 141.523 107.727 156.184 1.00 117.33 ? 53  HIS K HE2  1 
ATOM 18309 N N    . ILE K 1 21  ? 140.923 111.293 161.357 1.00 108.78 ? 54  ILE K N    1 
ATOM 18310 C CA   . ILE K 1 21  ? 141.935 112.331 161.237 1.00 110.93 ? 54  ILE K CA   1 
ATOM 18311 C C    . ILE K 1 21  ? 143.296 111.659 161.215 1.00 115.06 ? 54  ILE K C    1 
ATOM 18312 O O    . ILE K 1 21  ? 143.582 110.795 162.052 1.00 123.95 ? 54  ILE K O    1 
ATOM 18313 C CB   . ILE K 1 21  ? 141.849 113.338 162.393 1.00 111.85 ? 54  ILE K CB   1 
ATOM 18314 C CG1  . ILE K 1 21  ? 140.540 114.117 162.322 1.00 115.16 ? 54  ILE K CG1  1 
ATOM 18315 C CG2  . ILE K 1 21  ? 143.038 114.273 162.345 1.00 115.64 ? 54  ILE K CG2  1 
ATOM 18316 C CD1  . ILE K 1 21  ? 140.265 114.945 163.554 1.00 119.39 ? 54  ILE K CD1  1 
ATOM 18317 H H    . ILE K 1 21  ? 140.840 110.989 162.158 1.00 116.14 ? 54  ILE K H    1 
ATOM 18318 H HA   . ILE K 1 21  ? 141.814 112.810 160.402 1.00 116.99 ? 54  ILE K HA   1 
ATOM 18319 H HB   . ILE K 1 21  ? 141.873 112.849 163.230 1.00 116.19 ? 54  ILE K HB   1 
ATOM 18320 H HG12 . ILE K 1 21  ? 140.574 114.718 161.562 1.00 116.94 ? 54  ILE K HG12 1 
ATOM 18321 H HG13 . ILE K 1 21  ? 139.807 113.491 162.216 1.00 116.95 ? 54  ILE K HG13 1 
ATOM 18322 H HG21 . ILE K 1 21  ? 143.803 113.833 162.748 1.00 116.30 ? 54  ILE K HG21 1 
ATOM 18323 H HG22 . ILE K 1 21  ? 143.232 114.489 161.420 1.00 117.64 ? 54  ILE K HG22 1 
ATOM 18324 H HG23 . ILE K 1 21  ? 142.832 115.083 162.837 1.00 117.23 ? 54  ILE K HG23 1 
ATOM 18325 H HD11 . ILE K 1 21  ? 139.325 115.186 163.569 1.00 117.50 ? 54  ILE K HD11 1 
ATOM 18326 H HD12 . ILE K 1 21  ? 140.485 114.422 164.341 1.00 117.33 ? 54  ILE K HD12 1 
ATOM 18327 H HD13 . ILE K 1 21  ? 140.811 115.746 163.526 1.00 117.06 ? 54  ILE K HD13 1 
ATOM 18328 N N    . LYS K 1 22  ? 144.134 112.050 160.266 1.00 114.08 ? 55  LYS K N    1 
ATOM 18329 C CA   . LYS K 1 22  ? 145.496 111.554 160.172 1.00 107.11 ? 55  LYS K CA   1 
ATOM 18330 C C    . LYS K 1 22  ? 146.450 112.707 160.429 1.00 107.04 ? 55  LYS K C    1 
ATOM 18331 O O    . LYS K 1 22  ? 146.287 113.788 159.856 1.00 114.23 ? 55  LYS K O    1 
ATOM 18332 C CB   . LYS K 1 22  ? 145.761 110.939 158.800 1.00 110.39 ? 55  LYS K CB   1 
ATOM 18333 C CG   . LYS K 1 22  ? 147.130 110.318 158.658 1.00 108.44 ? 55  LYS K CG   1 
ATOM 18334 C CD   . LYS K 1 22  ? 147.259 109.594 157.336 1.00 113.13 ? 55  LYS K CD   1 
ATOM 18335 C CE   . LYS K 1 22  ? 148.461 108.676 157.324 1.00 115.09 ? 55  LYS K CE   1 
ATOM 18336 N NZ   . LYS K 1 22  ? 148.523 107.870 156.078 1.00 115.78 ? 55  LYS K NZ   1 
ATOM 18337 H H    . LYS K 1 22  ? 143.930 112.615 159.651 1.00 114.67 ? 55  LYS K H    1 
ATOM 18338 H HA   . LYS K 1 22  ? 145.642 110.876 160.847 1.00 111.84 ? 55  LYS K HA   1 
ATOM 18339 H HB2  . LYS K 1 22  ? 145.103 110.244 158.640 1.00 112.73 ? 55  LYS K HB2  1 
ATOM 18340 H HB3  . LYS K 1 22  ? 145.677 111.631 158.125 1.00 113.44 ? 55  LYS K HB3  1 
ATOM 18341 H HG2  . LYS K 1 22  ? 147.806 111.014 158.693 1.00 112.11 ? 55  LYS K HG2  1 
ATOM 18342 H HG3  . LYS K 1 22  ? 147.268 109.677 159.373 1.00 112.01 ? 55  LYS K HG3  1 
ATOM 18343 H HD2  . LYS K 1 22  ? 146.465 109.057 157.185 1.00 113.05 ? 55  LYS K HD2  1 
ATOM 18344 H HD3  . LYS K 1 22  ? 147.366 110.243 156.623 1.00 112.59 ? 55  LYS K HD3  1 
ATOM 18345 H HE2  . LYS K 1 22  ? 149.270 109.206 157.383 1.00 112.83 ? 55  LYS K HE2  1 
ATOM 18346 H HE3  . LYS K 1 22  ? 148.404 108.066 158.076 1.00 113.03 ? 55  LYS K HE3  1 
ATOM 18347 H HZ1  . LYS K 1 22  ? 149.239 107.341 156.093 1.00 113.40 ? 55  LYS K HZ1  1 
ATOM 18348 H HZ2  . LYS K 1 22  ? 148.576 108.408 155.371 1.00 112.42 ? 55  LYS K HZ2  1 
ATOM 18349 H HZ3  . LYS K 1 22  ? 147.793 107.367 156.004 1.00 113.16 ? 55  LYS K HZ3  1 
ATOM 18350 N N    . VAL K 1 23  ? 147.434 112.478 161.290 1.00 99.45  ? 56  VAL K N    1 
ATOM 18351 C CA   . VAL K 1 23  ? 148.393 113.500 161.686 1.00 97.94  ? 56  VAL K CA   1 
ATOM 18352 C C    . VAL K 1 23  ? 149.788 113.013 161.337 1.00 99.97  ? 56  VAL K C    1 
ATOM 18353 O O    . VAL K 1 23  ? 150.161 111.885 161.677 1.00 106.56 ? 56  VAL K O    1 
ATOM 18354 C CB   . VAL K 1 23  ? 148.292 113.820 163.185 1.00 94.98  ? 56  VAL K CB   1 
ATOM 18355 C CG1  . VAL K 1 23  ? 149.311 114.874 163.564 1.00 100.31 ? 56  VAL K CG1  1 
ATOM 18356 C CG2  . VAL K 1 23  ? 146.892 114.277 163.523 1.00 106.80 ? 56  VAL K CG2  1 
ATOM 18357 H H    . VAL K 1 23  ? 147.570 111.718 161.668 1.00 103.62 ? 56  VAL K H    1 
ATOM 18358 H HA   . VAL K 1 23  ? 148.223 114.315 161.189 1.00 103.97 ? 56  VAL K HA   1 
ATOM 18359 H HB   . VAL K 1 23  ? 148.482 113.018 163.697 1.00 102.35 ? 56  VAL K HB   1 
ATOM 18360 H HG11 . VAL K 1 23  ? 150.195 114.476 163.562 1.00 103.05 ? 56  VAL K HG11 1 
ATOM 18361 H HG12 . VAL K 1 23  ? 149.272 115.597 162.917 1.00 103.51 ? 56  VAL K HG12 1 
ATOM 18362 H HG13 . VAL K 1 23  ? 149.106 115.211 164.450 1.00 103.93 ? 56  VAL K HG13 1 
ATOM 18363 H HG21 . VAL K 1 23  ? 146.340 113.498 163.693 1.00 104.41 ? 56  VAL K HG21 1 
ATOM 18364 H HG22 . VAL K 1 23  ? 146.535 114.778 162.773 1.00 104.68 ? 56  VAL K HG22 1 
ATOM 18365 H HG23 . VAL K 1 23  ? 146.921 114.840 164.312 1.00 104.55 ? 56  VAL K HG23 1 
ATOM 18366 N N    . ILE K 1 24  ? 150.554 113.862 160.664 1.00 106.49 ? 57  ILE K N    1 
ATOM 18367 C CA   . ILE K 1 24  ? 151.930 113.571 160.292 1.00 101.93 ? 57  ILE K CA   1 
ATOM 18368 C C    . ILE K 1 24  ? 152.828 114.540 161.039 1.00 104.87 ? 57  ILE K C    1 
ATOM 18369 O O    . ILE K 1 24  ? 152.608 115.756 160.998 1.00 109.23 ? 57  ILE K O    1 
ATOM 18370 C CB   . ILE K 1 24  ? 152.139 113.682 158.774 1.00 104.98 ? 57  ILE K CB   1 
ATOM 18371 C CG1  . ILE K 1 24  ? 151.185 112.741 158.039 1.00 106.08 ? 57  ILE K CG1  1 
ATOM 18372 C CG2  . ILE K 1 24  ? 153.573 113.369 158.414 1.00 109.06 ? 57  ILE K CG2  1 
ATOM 18373 C CD1  . ILE K 1 24  ? 151.291 111.299 158.472 1.00 104.79 ? 57  ILE K CD1  1 
ATOM 18374 H H    . ILE K 1 24  ? 150.289 114.638 160.404 1.00 109.14 ? 57  ILE K H    1 
ATOM 18375 H HA   . ILE K 1 24  ? 152.159 112.672 160.570 1.00 106.56 ? 57  ILE K HA   1 
ATOM 18376 H HB   . ILE K 1 24  ? 151.944 114.592 158.501 1.00 107.75 ? 57  ILE K HB   1 
ATOM 18377 H HG12 . ILE K 1 24  ? 150.274 113.033 158.198 1.00 108.66 ? 57  ILE K HG12 1 
ATOM 18378 H HG13 . ILE K 1 24  ? 151.380 112.779 157.090 1.00 107.61 ? 57  ILE K HG13 1 
ATOM 18379 H HG21 . ILE K 1 24  ? 154.128 114.131 158.639 1.00 108.80 ? 57  ILE K HG21 1 
ATOM 18380 H HG22 . ILE K 1 24  ? 153.861 112.590 158.915 1.00 108.00 ? 57  ILE K HG22 1 
ATOM 18381 H HG23 . ILE K 1 24  ? 153.628 113.191 157.462 1.00 108.41 ? 57  ILE K HG23 1 
ATOM 18382 H HD11 . ILE K 1 24  ? 150.837 110.744 157.820 1.00 107.85 ? 57  ILE K HD11 1 
ATOM 18383 H HD12 . ILE K 1 24  ? 152.225 111.048 158.526 1.00 107.94 ? 57  ILE K HD12 1 
ATOM 18384 H HD13 . ILE K 1 24  ? 150.870 111.199 159.340 1.00 107.44 ? 57  ILE K HD13 1 
ATOM 18385 N N    . ALA K 1 25  ? 153.831 114.005 161.724 1.00 101.22 ? 58  ALA K N    1 
ATOM 18386 C CA   . ALA K 1 25  ? 154.788 114.806 162.468 1.00 98.64  ? 58  ALA K CA   1 
ATOM 18387 C C    . ALA K 1 25  ? 156.198 114.394 162.087 1.00 105.69 ? 58  ALA K C    1 
ATOM 18388 O O    . ALA K 1 25  ? 156.487 113.204 161.932 1.00 111.17 ? 58  ALA K O    1 
ATOM 18389 C CB   . ALA K 1 25  ? 154.592 114.650 163.972 1.00 101.94 ? 58  ALA K CB   1 
ATOM 18390 H H    . ALA K 1 25  ? 153.981 113.159 161.772 1.00 106.36 ? 58  ALA K H    1 
ATOM 18391 H HA   . ALA K 1 25  ? 154.673 115.742 162.242 1.00 106.09 ? 58  ALA K HA   1 
ATOM 18392 H HB1  . ALA K 1 25  ? 155.244 115.198 164.434 1.00 106.91 ? 58  ALA K HB1  1 
ATOM 18393 H HB2  . ALA K 1 25  ? 153.694 114.935 164.205 1.00 106.70 ? 58  ALA K HB2  1 
ATOM 18394 H HB3  . ALA K 1 25  ? 154.715 113.717 164.210 1.00 106.24 ? 58  ALA K HB3  1 
ATOM 18395 N N    . TRP K 1 26  ? 157.071 115.382 161.942 1.00 112.79 ? 59  TRP K N    1 
ATOM 18396 C CA   . TRP K 1 26  ? 158.455 115.160 161.546 1.00 114.13 ? 59  TRP K CA   1 
ATOM 18397 C C    . TRP K 1 26  ? 159.320 115.116 162.797 1.00 115.86 ? 59  TRP K C    1 
ATOM 18398 O O    . TRP K 1 26  ? 159.599 116.154 163.405 1.00 118.14 ? 59  TRP K O    1 
ATOM 18399 C CB   . TRP K 1 26  ? 158.927 116.256 160.596 1.00 114.63 ? 59  TRP K CB   1 
ATOM 18400 C CG   . TRP K 1 26  ? 158.915 115.868 159.151 1.00 116.43 ? 59  TRP K CG   1 
ATOM 18401 C CD1  . TRP K 1 26  ? 158.262 114.814 158.587 1.00 117.52 ? 59  TRP K CD1  1 
ATOM 18402 C CD2  . TRP K 1 26  ? 159.600 116.531 158.086 1.00 117.53 ? 59  TRP K CD2  1 
ATOM 18403 N NE1  . TRP K 1 26  ? 158.498 114.780 157.238 1.00 119.60 ? 59  TRP K NE1  1 
ATOM 18404 C CE2  . TRP K 1 26  ? 159.317 115.826 156.906 1.00 117.90 ? 59  TRP K CE2  1 
ATOM 18405 C CE3  . TRP K 1 26  ? 160.425 117.655 158.017 1.00 120.60 ? 59  TRP K CE3  1 
ATOM 18406 C CZ2  . TRP K 1 26  ? 159.827 116.207 155.672 1.00 117.73 ? 59  TRP K CZ2  1 
ATOM 18407 C CZ3  . TRP K 1 26  ? 160.930 118.032 156.793 1.00 119.58 ? 59  TRP K CZ3  1 
ATOM 18408 C CH2  . TRP K 1 26  ? 160.630 117.311 155.636 1.00 116.89 ? 59  TRP K CH2  1 
ATOM 18409 H H    . TRP K 1 26  ? 156.881 116.211 162.072 1.00 116.75 ? 59  TRP K H    1 
ATOM 18410 H HA   . TRP K 1 26  ? 158.532 114.299 161.108 1.00 116.87 ? 59  TRP K HA   1 
ATOM 18411 H HB2  . TRP K 1 26  ? 158.345 117.025 160.697 1.00 116.77 ? 59  TRP K HB2  1 
ATOM 18412 H HB3  . TRP K 1 26  ? 159.837 116.500 160.829 1.00 117.34 ? 59  TRP K HB3  1 
ATOM 18413 H HD1  . TRP K 1 26  ? 157.737 114.203 159.050 1.00 117.06 ? 59  TRP K HD1  1 
ATOM 18414 H HE1  . TRP K 1 26  ? 158.182 114.199 156.690 1.00 117.53 ? 59  TRP K HE1  1 
ATOM 18415 H HE3  . TRP K 1 26  ? 160.630 118.140 158.784 1.00 118.28 ? 59  TRP K HE3  1 
ATOM 18416 H HZ2  . TRP K 1 26  ? 159.628 115.729 154.899 1.00 117.32 ? 59  TRP K HZ2  1 
ATOM 18417 H HZ3  . TRP K 1 26  ? 161.481 118.779 156.736 1.00 117.51 ? 59  TRP K HZ3  1 
ATOM 18418 H HH2  . TRP K 1 26  ? 160.986 117.589 154.823 1.00 116.75 ? 59  TRP K HH2  1 
ATOM 18419 N N    . LEU K 1 27  ? 159.759 113.914 163.166 1.00 122.97 ? 60  LEU K N    1 
ATOM 18420 C CA   . LEU K 1 27  ? 160.628 113.696 164.318 1.00 123.62 ? 60  LEU K CA   1 
ATOM 18421 C C    . LEU K 1 27  ? 161.869 112.955 163.842 1.00 129.06 ? 60  LEU K C    1 
ATOM 18422 O O    . LEU K 1 27  ? 162.026 111.754 164.093 1.00 136.78 ? 60  LEU K O    1 
ATOM 18423 C CB   . LEU K 1 27  ? 159.928 112.903 165.419 1.00 125.17 ? 60  LEU K CB   1 
ATOM 18424 C CG   . LEU K 1 27  ? 158.850 113.615 166.231 1.00 130.95 ? 60  LEU K CG   1 
ATOM 18425 C CD1  . LEU K 1 27  ? 158.310 112.672 167.286 1.00 126.99 ? 60  LEU K CD1  1 
ATOM 18426 C CD2  . LEU K 1 27  ? 159.383 114.879 166.871 1.00 131.11 ? 60  LEU K CD2  1 
ATOM 18427 H H    . LEU K 1 27  ? 159.559 113.189 162.751 1.00 126.97 ? 60  LEU K H    1 
ATOM 18428 H HA   . LEU K 1 27  ? 160.906 114.550 164.682 1.00 127.13 ? 60  LEU K HA   1 
ATOM 18429 H HB2  . LEU K 1 27  ? 159.509 112.129 165.010 1.00 127.55 ? 60  LEU K HB2  1 
ATOM 18430 H HB3  . LEU K 1 27  ? 160.604 112.602 166.046 1.00 127.33 ? 60  LEU K HB3  1 
ATOM 18431 H HG   . LEU K 1 27  ? 158.119 113.860 165.643 1.00 129.06 ? 60  LEU K HG   1 
ATOM 18432 H HD11 . LEU K 1 27  ? 157.948 111.884 166.851 1.00 128.64 ? 60  LEU K HD11 1 
ATOM 18433 H HD12 . LEU K 1 27  ? 159.032 112.418 167.881 1.00 127.50 ? 60  LEU K HD12 1 
ATOM 18434 H HD13 . LEU K 1 27  ? 157.612 113.124 167.786 1.00 128.05 ? 60  LEU K HD13 1 
ATOM 18435 H HD21 . LEU K 1 27  ? 158.737 115.195 167.520 1.00 128.22 ? 60  LEU K HD21 1 
ATOM 18436 H HD22 . LEU K 1 27  ? 160.224 114.679 167.311 1.00 128.43 ? 60  LEU K HD22 1 
ATOM 18437 H HD23 . LEU K 1 27  ? 159.519 115.549 166.183 1.00 128.55 ? 60  LEU K HD23 1 
ATOM 18438 N N    . PRO K 1 28  ? 162.758 113.635 163.131 1.00 123.38 ? 61  PRO K N    1 
ATOM 18439 C CA   . PRO K 1 28  ? 164.036 113.017 162.780 1.00 122.55 ? 61  PRO K CA   1 
ATOM 18440 C C    . PRO K 1 28  ? 164.952 112.923 163.987 1.00 124.15 ? 61  PRO K C    1 
ATOM 18441 O O    . PRO K 1 28  ? 164.860 113.708 164.933 1.00 125.10 ? 61  PRO K O    1 
ATOM 18442 C CB   . PRO K 1 28  ? 164.604 113.963 161.720 1.00 122.52 ? 61  PRO K CB   1 
ATOM 18443 C CG   . PRO K 1 28  ? 163.977 115.275 162.023 1.00 119.83 ? 61  PRO K CG   1 
ATOM 18444 C CD   . PRO K 1 28  ? 162.608 114.974 162.543 1.00 119.00 ? 61  PRO K CD   1 
ATOM 18445 H HA   . PRO K 1 28  ? 163.901 112.136 162.398 1.00 121.91 ? 61  PRO K HA   1 
ATOM 18446 H HB2  . PRO K 1 28  ? 165.569 114.013 161.806 1.00 122.69 ? 61  PRO K HB2  1 
ATOM 18447 H HB3  . PRO K 1 28  ? 164.351 113.656 160.836 1.00 121.95 ? 61  PRO K HB3  1 
ATOM 18448 H HG2  . PRO K 1 28  ? 164.501 115.738 162.696 1.00 122.22 ? 61  PRO K HG2  1 
ATOM 18449 H HG3  . PRO K 1 28  ? 163.923 115.803 161.211 1.00 121.61 ? 61  PRO K HG3  1 
ATOM 18450 H HD2  . PRO K 1 28  ? 162.355 115.618 163.223 1.00 121.67 ? 61  PRO K HD2  1 
ATOM 18451 H HD3  . PRO K 1 28  ? 161.967 114.955 161.815 1.00 121.79 ? 61  PRO K HD3  1 
ATOM 18452 N N    . GLY K 1 29  ? 165.842 111.938 163.949 1.00 107.91 ? 62  GLY K N    1 
ATOM 18453 C CA   . GLY K 1 29  ? 166.894 111.838 164.935 1.00 105.37 ? 62  GLY K CA   1 
ATOM 18454 C C    . GLY K 1 29  ? 166.473 111.313 166.285 1.00 105.72 ? 62  GLY K C    1 
ATOM 18455 O O    . GLY K 1 29  ? 167.299 111.292 167.203 1.00 111.91 ? 62  GLY K O    1 
ATOM 18456 H H    . GLY K 1 29  ? 165.853 111.314 163.357 1.00 107.05 ? 62  GLY K H    1 
ATOM 18457 H HA2  . GLY K 1 29  ? 167.588 111.252 164.594 1.00 106.87 ? 62  GLY K HA2  1 
ATOM 18458 H HA3  . GLY K 1 29  ? 167.283 112.716 165.067 1.00 106.35 ? 62  GLY K HA3  1 
ATOM 18459 N N    . VAL K 1 30  ? 165.231 110.889 166.441 1.00 115.08 ? 63  VAL K N    1 
ATOM 18460 C CA   . VAL K 1 30  ? 164.744 110.349 167.703 1.00 116.91 ? 63  VAL K CA   1 
ATOM 18461 C C    . VAL K 1 30  ? 164.738 108.833 167.617 1.00 118.22 ? 63  VAL K C    1 
ATOM 18462 O O    . VAL K 1 30  ? 164.659 108.252 166.530 1.00 113.48 ? 63  VAL K O    1 
ATOM 18463 C CB   . VAL K 1 30  ? 163.339 110.882 168.040 1.00 116.08 ? 63  VAL K CB   1 
ATOM 18464 C CG1  . VAL K 1 30  ? 162.883 110.343 169.376 1.00 116.02 ? 63  VAL K CG1  1 
ATOM 18465 C CG2  . VAL K 1 30  ? 163.335 112.394 168.046 1.00 122.57 ? 63  VAL K CG2  1 
ATOM 18466 H H    . VAL K 1 30  ? 164.637 110.903 165.820 1.00 117.99 ? 63  VAL K H    1 
ATOM 18467 H HA   . VAL K 1 30  ? 165.345 110.610 168.418 1.00 118.24 ? 63  VAL K HA   1 
ATOM 18468 H HB   . VAL K 1 30  ? 162.713 110.581 167.363 1.00 118.10 ? 63  VAL K HB   1 
ATOM 18469 H HG11 . VAL K 1 30  ? 162.418 109.504 169.235 1.00 118.55 ? 63  VAL K HG11 1 
ATOM 18470 H HG12 . VAL K 1 30  ? 163.658 110.201 169.942 1.00 117.31 ? 63  VAL K HG12 1 
ATOM 18471 H HG13 . VAL K 1 30  ? 162.286 110.985 169.789 1.00 118.81 ? 63  VAL K HG13 1 
ATOM 18472 H HG21 . VAL K 1 30  ? 162.444 112.706 168.268 1.00 119.52 ? 63  VAL K HG21 1 
ATOM 18473 H HG22 . VAL K 1 30  ? 163.969 112.708 168.709 1.00 119.31 ? 63  VAL K HG22 1 
ATOM 18474 H HG23 . VAL K 1 30  ? 163.587 112.717 167.166 1.00 118.73 ? 63  VAL K HG23 1 
ATOM 18475 N N    . ASN K 1 31  ? 164.834 108.185 168.770 1.00 125.82 ? 64  ASN K N    1 
ATOM 18476 C CA   . ASN K 1 31  ? 164.680 106.742 168.844 1.00 128.00 ? 64  ASN K CA   1 
ATOM 18477 C C    . ASN K 1 31  ? 163.233 106.384 169.144 1.00 130.35 ? 64  ASN K C    1 
ATOM 18478 O O    . ASN K 1 31  ? 162.503 107.145 169.784 1.00 134.63 ? 64  ASN K O    1 
ATOM 18479 C CB   . ASN K 1 31  ? 165.597 106.151 169.910 1.00 127.82 ? 64  ASN K CB   1 
ATOM 18480 C CG   . ASN K 1 31  ? 167.043 106.127 169.476 1.00 133.93 ? 64  ASN K CG   1 
ATOM 18481 O OD1  . ASN K 1 31  ? 167.467 105.235 168.742 1.00 132.58 ? 64  ASN K OD1  1 
ATOM 18482 N ND2  . ASN K 1 31  ? 167.811 107.112 169.922 1.00 134.43 ? 64  ASN K ND2  1 
ATOM 18483 H H    . ASN K 1 31  ? 164.989 108.560 169.528 1.00 128.15 ? 64  ASN K H    1 
ATOM 18484 H HA   . ASN K 1 31  ? 164.919 106.349 167.990 1.00 129.45 ? 64  ASN K HA   1 
ATOM 18485 H HB2  . ASN K 1 31  ? 165.534 106.685 170.716 1.00 129.17 ? 64  ASN K HB2  1 
ATOM 18486 H HB3  . ASN K 1 31  ? 165.324 105.238 170.093 1.00 128.88 ? 64  ASN K HB3  1 
ATOM 18487 H HD21 . ASN K 1 31  ? 167.479 107.719 170.432 1.00 130.07 ? 64  ASN K HD21 1 
ATOM 18488 H HD22 . ASN K 1 31  ? 168.642 107.143 169.702 1.00 130.09 ? 64  ASN K HD22 1 
ATOM 18489 N N    . LYS K 1 32  ? 162.827 105.202 168.679 1.00 135.10 ? 65  LYS K N    1 
ATOM 18490 C CA   . LYS K 1 32  ? 161.421 104.819 168.743 1.00 136.18 ? 65  LYS K CA   1 
ATOM 18491 C C    . LYS K 1 32  ? 160.880 104.867 170.164 1.00 138.73 ? 65  LYS K C    1 
ATOM 18492 O O    . LYS K 1 32  ? 159.698 105.163 170.366 1.00 134.83 ? 65  LYS K O    1 
ATOM 18493 C CB   . LYS K 1 32  ? 161.247 103.418 168.164 1.00 136.12 ? 65  LYS K CB   1 
ATOM 18494 C CG   . LYS K 1 32  ? 159.820 103.059 167.816 1.00 136.80 ? 65  LYS K CG   1 
ATOM 18495 C CD   . LYS K 1 32  ? 159.706 101.585 167.474 1.00 139.72 ? 65  LYS K CD   1 
ATOM 18496 C CE   . LYS K 1 32  ? 158.677 101.342 166.387 1.00 138.68 ? 65  LYS K CE   1 
ATOM 18497 N NZ   . LYS K 1 32  ? 159.144 101.844 165.066 1.00 135.36 ? 65  LYS K NZ   1 
ATOM 18498 H H    . LYS K 1 32  ? 163.342 104.611 168.326 1.00 134.78 ? 65  LYS K H    1 
ATOM 18499 H HA   . LYS K 1 32  ? 160.901 105.434 168.203 1.00 135.23 ? 65  LYS K HA   1 
ATOM 18500 H HB2  . LYS K 1 32  ? 161.775 103.349 167.353 1.00 135.46 ? 65  LYS K HB2  1 
ATOM 18501 H HB3  . LYS K 1 32  ? 161.563 102.772 168.815 1.00 135.39 ? 65  LYS K HB3  1 
ATOM 18502 H HG2  . LYS K 1 32  ? 159.247 103.241 168.576 1.00 135.29 ? 65  LYS K HG2  1 
ATOM 18503 H HG3  . LYS K 1 32  ? 159.536 103.576 167.046 1.00 135.41 ? 65  LYS K HG3  1 
ATOM 18504 H HD2  . LYS K 1 32  ? 160.564 101.262 167.157 1.00 136.26 ? 65  LYS K HD2  1 
ATOM 18505 H HD3  . LYS K 1 32  ? 159.434 101.093 168.264 1.00 135.52 ? 65  LYS K HD3  1 
ATOM 18506 H HE2  . LYS K 1 32  ? 158.514 100.389 166.309 1.00 135.94 ? 65  LYS K HE2  1 
ATOM 18507 H HE3  . LYS K 1 32  ? 157.857 101.806 166.615 1.00 135.44 ? 65  LYS K HE3  1 
ATOM 18508 H HZ1  . LYS K 1 32  ? 159.885 101.415 164.822 1.00 135.64 ? 65  LYS K HZ1  1 
ATOM 18509 H HZ2  . LYS K 1 32  ? 158.516 101.708 164.450 1.00 135.09 ? 65  LYS K HZ2  1 
ATOM 18510 H HZ3  . LYS K 1 32  ? 159.317 102.715 165.114 1.00 135.45 ? 65  LYS K HZ3  1 
ATOM 18511 N N    . GLU K 1 33  ? 161.720 104.584 171.159 1.00 156.59 ? 66  GLU K N    1 
ATOM 18512 C CA   . GLU K 1 33  ? 161.243 104.496 172.534 1.00 153.02 ? 66  GLU K CA   1 
ATOM 18513 C C    . GLU K 1 33  ? 160.990 105.863 173.151 1.00 149.44 ? 66  GLU K C    1 
ATOM 18514 O O    . GLU K 1 33  ? 160.100 106.001 173.995 1.00 142.23 ? 66  GLU K O    1 
ATOM 18515 C CB   . GLU K 1 33  ? 162.252 103.727 173.386 1.00 151.55 ? 66  GLU K CB   1 
ATOM 18516 C CG   . GLU K 1 33  ? 162.322 102.244 173.070 1.00 153.11 ? 66  GLU K CG   1 
ATOM 18517 C CD   . GLU K 1 33  ? 163.004 101.962 171.746 1.00 157.53 ? 66  GLU K CD   1 
ATOM 18518 O OE1  . GLU K 1 33  ? 163.108 102.892 170.919 1.00 157.97 ? 66  GLU K OE1  1 
ATOM 18519 O OE2  . GLU K 1 33  ? 163.438 100.811 171.532 1.00 155.15 ? 66  GLU K OE2  1 
ATOM 18520 H H    . GLU K 1 33  ? 162.562 104.444 171.064 1.00 151.02 ? 66  GLU K H    1 
ATOM 18521 H HA   . GLU K 1 33  ? 160.407 104.004 172.546 1.00 150.36 ? 66  GLU K HA   1 
ATOM 18522 H HB2  . GLU K 1 33  ? 163.134 104.102 173.239 1.00 150.82 ? 66  GLU K HB2  1 
ATOM 18523 H HB3  . GLU K 1 33  ? 162.007 103.819 174.320 1.00 150.38 ? 66  GLU K HB3  1 
ATOM 18524 H HG2  . GLU K 1 33  ? 162.823 101.794 173.768 1.00 150.80 ? 66  GLU K HG2  1 
ATOM 18525 H HG3  . GLU K 1 33  ? 161.421 101.887 173.025 1.00 150.87 ? 66  GLU K HG3  1 
ATOM 18526 N N    . ASP K 1 34  ? 161.746 106.880 172.742 1.00 140.13 ? 67  ASP K N    1 
ATOM 18527 C CA   . ASP K 1 34  ? 161.671 108.181 173.393 1.00 134.57 ? 67  ASP K CA   1 
ATOM 18528 C C    . ASP K 1 34  ? 160.338 108.879 173.174 1.00 131.22 ? 67  ASP K C    1 
ATOM 18529 O O    . ASP K 1 34  ? 160.049 109.855 173.873 1.00 128.21 ? 67  ASP K O    1 
ATOM 18530 C CB   . ASP K 1 34  ? 162.799 109.078 172.886 1.00 137.99 ? 67  ASP K CB   1 
ATOM 18531 C CG   . ASP K 1 34  ? 164.124 108.351 172.801 1.00 139.57 ? 67  ASP K CG   1 
ATOM 18532 O OD1  . ASP K 1 34  ? 164.315 107.378 173.560 1.00 138.19 ? 67  ASP K OD1  1 
ATOM 18533 O OD2  . ASP K 1 34  ? 164.969 108.746 171.969 1.00 136.79 ? 67  ASP K OD2  1 
ATOM 18534 H H    . ASP K 1 34  ? 162.302 106.840 172.088 1.00 135.87 ? 67  ASP K H    1 
ATOM 18535 H HA   . ASP K 1 34  ? 161.791 108.061 174.349 1.00 134.13 ? 67  ASP K HA   1 
ATOM 18536 H HB2  . ASP K 1 34  ? 162.575 109.397 171.998 1.00 135.06 ? 67  ASP K HB2  1 
ATOM 18537 H HB3  . ASP K 1 34  ? 162.905 109.827 173.492 1.00 134.57 ? 67  ASP K HB3  1 
ATOM 18538 N N    . ILE K 1 35  ? 159.531 108.420 172.228 1.00 122.91 ? 68  ILE K N    1 
ATOM 18539 C CA   . ILE K 1 35  ? 158.303 109.118 171.870 1.00 121.85 ? 68  ILE K CA   1 
ATOM 18540 C C    . ILE K 1 35  ? 157.218 108.773 172.877 1.00 127.22 ? 68  ILE K C    1 
ATOM 18541 O O    . ILE K 1 35  ? 156.980 107.597 173.174 1.00 126.50 ? 68  ILE K O    1 
ATOM 18542 C CB   . ILE K 1 35  ? 157.868 108.752 170.445 1.00 124.46 ? 68  ILE K CB   1 
ATOM 18543 C CG1  . ILE K 1 35  ? 158.914 109.222 169.437 1.00 129.69 ? 68  ILE K CG1  1 
ATOM 18544 C CG2  . ILE K 1 35  ? 156.524 109.374 170.134 1.00 127.40 ? 68  ILE K CG2  1 
ATOM 18545 C CD1  . ILE K 1 35  ? 158.755 108.618 168.064 1.00 128.25 ? 68  ILE K CD1  1 
ATOM 18546 H H    . ILE K 1 35  ? 159.671 107.703 171.774 1.00 126.84 ? 68  ILE K H    1 
ATOM 18547 H HA   . ILE K 1 35  ? 158.457 110.075 171.904 1.00 125.83 ? 68  ILE K HA   1 
ATOM 18548 H HB   . ILE K 1 35  ? 157.787 107.787 170.383 1.00 126.21 ? 68  ILE K HB   1 
ATOM 18549 H HG12 . ILE K 1 35  ? 158.848 110.185 169.345 1.00 126.86 ? 68  ILE K HG12 1 
ATOM 18550 H HG13 . ILE K 1 35  ? 159.796 108.984 169.763 1.00 127.71 ? 68  ILE K HG13 1 
ATOM 18551 H HG21 . ILE K 1 35  ? 156.393 109.385 169.174 1.00 126.56 ? 68  ILE K HG21 1 
ATOM 18552 H HG22 . ILE K 1 35  ? 155.826 108.848 170.556 1.00 127.13 ? 68  ILE K HG22 1 
ATOM 18553 H HG23 . ILE K 1 35  ? 156.510 110.280 170.480 1.00 126.53 ? 68  ILE K HG23 1 
ATOM 18554 H HD11 . ILE K 1 35  ? 159.578 108.745 167.569 1.00 126.77 ? 68  ILE K HD11 1 
ATOM 18555 H HD12 . ILE K 1 35  ? 158.567 107.670 168.157 1.00 126.87 ? 68  ILE K HD12 1 
ATOM 18556 H HD13 . ILE K 1 35  ? 158.020 109.057 167.607 1.00 126.42 ? 68  ILE K HD13 1 
ATOM 18557 N N    . ILE K 1 36  ? 156.555 109.799 173.401 1.00 137.10 ? 69  ILE K N    1 
ATOM 18558 C CA   . ILE K 1 36  ? 155.399 109.638 174.274 1.00 134.58 ? 69  ILE K CA   1 
ATOM 18559 C C    . ILE K 1 36  ? 154.194 110.211 173.549 1.00 135.57 ? 69  ILE K C    1 
ATOM 18560 O O    . ILE K 1 36  ? 154.203 111.377 173.137 1.00 136.48 ? 69  ILE K O    1 
ATOM 18561 C CB   . ILE K 1 36  ? 155.602 110.327 175.629 1.00 133.13 ? 69  ILE K CB   1 
ATOM 18562 C CG1  . ILE K 1 36  ? 156.734 109.650 176.404 1.00 138.63 ? 69  ILE K CG1  1 
ATOM 18563 C CG2  . ILE K 1 36  ? 154.311 110.298 176.423 1.00 134.57 ? 69  ILE K CG2  1 
ATOM 18564 C CD1  . ILE K 1 36  ? 156.468 108.195 176.752 1.00 137.80 ? 69  ILE K CD1  1 
ATOM 18565 H H    . ILE K 1 36  ? 156.762 110.621 173.260 1.00 135.41 ? 69  ILE K H    1 
ATOM 18566 H HA   . ILE K 1 36  ? 155.233 108.696 174.426 1.00 134.74 ? 69  ILE K HA   1 
ATOM 18567 H HB   . ILE K 1 36  ? 155.846 111.252 175.470 1.00 135.08 ? 69  ILE K HB   1 
ATOM 18568 H HG12 . ILE K 1 36  ? 157.541 109.682 175.867 1.00 136.06 ? 69  ILE K HG12 1 
ATOM 18569 H HG13 . ILE K 1 36  ? 156.875 110.131 177.234 1.00 135.96 ? 69  ILE K HG13 1 
ATOM 18570 H HG21 . ILE K 1 36  ? 154.517 110.398 177.366 1.00 135.78 ? 69  ILE K HG21 1 
ATOM 18571 H HG22 . ILE K 1 36  ? 153.867 109.449 176.271 1.00 135.58 ? 69  ILE K HG22 1 
ATOM 18572 H HG23 . ILE K 1 36  ? 153.741 111.026 176.129 1.00 135.51 ? 69  ILE K HG23 1 
ATOM 18573 H HD11 . ILE K 1 36  ? 157.177 107.879 177.334 1.00 135.70 ? 69  ILE K HD11 1 
ATOM 18574 H HD12 . ILE K 1 36  ? 155.615 108.123 177.207 1.00 135.43 ? 69  ILE K HD12 1 
ATOM 18575 H HD13 . ILE K 1 36  ? 156.455 107.669 175.938 1.00 135.57 ? 69  ILE K HD13 1 
ATOM 18576 N N    . LEU K 1 37  ? 153.159 109.393 173.400 1.00 124.57 ? 70  LEU K N    1 
ATOM 18577 C CA   . LEU K 1 37  ? 151.991 109.729 172.602 1.00 121.00 ? 70  LEU K CA   1 
ATOM 18578 C C    . LEU K 1 37  ? 150.750 109.594 173.468 1.00 126.35 ? 70  LEU K C    1 
ATOM 18579 O O    . LEU K 1 37  ? 150.518 108.537 174.062 1.00 128.74 ? 70  LEU K O    1 
ATOM 18580 C CB   . LEU K 1 37  ? 151.899 108.809 171.388 1.00 112.70 ? 70  LEU K CB   1 
ATOM 18581 C CG   . LEU K 1 37  ? 150.782 109.106 170.401 1.00 116.24 ? 70  LEU K CG   1 
ATOM 18582 C CD1  . LEU K 1 37  ? 150.990 110.474 169.795 1.00 122.74 ? 70  LEU K CD1  1 
ATOM 18583 C CD2  . LEU K 1 37  ? 150.745 108.039 169.329 1.00 122.36 ? 70  LEU K CD2  1 
ATOM 18584 H H    . LEU K 1 37  ? 153.111 108.615 173.762 1.00 121.77 ? 70  LEU K H    1 
ATOM 18585 H HA   . LEU K 1 37  ? 152.057 110.647 172.296 1.00 120.56 ? 70  LEU K HA   1 
ATOM 18586 H HB2  . LEU K 1 37  ? 152.737 108.864 170.901 1.00 119.95 ? 70  LEU K HB2  1 
ATOM 18587 H HB3  . LEU K 1 37  ? 151.771 107.901 171.704 1.00 119.79 ? 70  LEU K HB3  1 
ATOM 18588 H HG   . LEU K 1 37  ? 149.931 109.102 170.865 1.00 120.01 ? 70  LEU K HG   1 
ATOM 18589 H HD11 . LEU K 1 37  ? 150.805 111.149 170.466 1.00 121.39 ? 70  LEU K HD11 1 
ATOM 18590 H HD12 . LEU K 1 37  ? 150.385 110.580 169.044 1.00 121.64 ? 70  LEU K HD12 1 
ATOM 18591 H HD13 . LEU K 1 37  ? 151.908 110.548 169.493 1.00 120.93 ? 70  LEU K HD13 1 
ATOM 18592 H HD21 . LEU K 1 37  ? 149.940 108.151 168.799 1.00 121.83 ? 70  LEU K HD21 1 
ATOM 18593 H HD22 . LEU K 1 37  ? 150.745 107.166 169.752 1.00 120.21 ? 70  LEU K HD22 1 
ATOM 18594 H HD23 . LEU K 1 37  ? 151.529 108.132 168.765 1.00 121.40 ? 70  LEU K HD23 1 
ATOM 18595 N N    . ASN K 1 38  ? 149.954 110.658 173.539 1.00 118.72 ? 71  ASN K N    1 
ATOM 18596 C CA   . ASN K 1 38  ? 148.792 110.665 174.412 1.00 115.32 ? 71  ASN K CA   1 
ATOM 18597 C C    . ASN K 1 38  ? 147.675 111.470 173.773 1.00 120.48 ? 71  ASN K C    1 
ATOM 18598 O O    . ASN K 1 38  ? 147.923 112.517 173.170 1.00 120.41 ? 71  ASN K O    1 
ATOM 18599 C CB   . ASN K 1 38  ? 149.139 111.246 175.781 1.00 116.44 ? 71  ASN K CB   1 
ATOM 18600 C CG   . ASN K 1 38  ? 150.062 110.351 176.570 1.00 121.32 ? 71  ASN K CG   1 
ATOM 18601 O OD1  . ASN K 1 38  ? 149.929 109.128 176.542 1.00 120.23 ? 71  ASN K OD1  1 
ATOM 18602 N ND2  . ASN K 1 38  ? 151.007 110.953 177.281 1.00 123.07 ? 71  ASN K ND2  1 
ATOM 18603 H H    . ASN K 1 38  ? 150.067 111.384 173.093 1.00 119.81 ? 71  ASN K H    1 
ATOM 18604 H HA   . ASN K 1 38  ? 148.481 109.756 174.533 1.00 119.11 ? 71  ASN K HA   1 
ATOM 18605 H HB2  . ASN K 1 38  ? 149.581 112.101 175.660 1.00 119.36 ? 71  ASN K HB2  1 
ATOM 18606 H HB3  . ASN K 1 38  ? 148.324 111.362 176.292 1.00 119.50 ? 71  ASN K HB3  1 
ATOM 18607 H HD21 . ASN K 1 38  ? 151.068 111.811 177.275 1.00 120.55 ? 71  ASN K HD21 1 
ATOM 18608 H HD22 . ASN K 1 38  ? 151.557 110.485 177.747 1.00 120.58 ? 71  ASN K HD22 1 
ATOM 18609 N N    . ALA K 1 39  ? 146.446 110.983 173.924 1.00 124.60 ? 72  ALA K N    1 
ATOM 18610 C CA   . ALA K 1 39  ? 145.287 111.644 173.349 1.00 123.96 ? 72  ALA K CA   1 
ATOM 18611 C C    . ALA K 1 39  ? 144.079 111.402 174.236 1.00 121.88 ? 72  ALA K C    1 
ATOM 18612 O O    . ALA K 1 39  ? 143.992 110.385 174.928 1.00 120.37 ? 72  ALA K O    1 
ATOM 18613 C CB   . ALA K 1 39  ? 144.996 111.141 171.935 1.00 126.03 ? 72  ALA K CB   1 
ATOM 18614 H H    . ALA K 1 39  ? 146.259 110.265 174.360 1.00 122.30 ? 72  ALA K H    1 
ATOM 18615 H HA   . ALA K 1 39  ? 145.448 112.599 173.307 1.00 122.94 ? 72  ALA K HA   1 
ATOM 18616 H HB1  . ALA K 1 39  ? 144.288 111.680 171.548 1.00 122.99 ? 72  ALA K HB1  1 
ATOM 18617 H HB2  . ALA K 1 39  ? 144.717 110.213 171.981 1.00 123.47 ? 72  ALA K HB2  1 
ATOM 18618 H HB3  . ALA K 1 39  ? 145.800 111.218 171.401 1.00 124.01 ? 72  ALA K HB3  1 
ATOM 18619 N N    . VAL K 1 40  ? 143.147 112.351 174.207 1.00 124.36 ? 73  VAL K N    1 
ATOM 18620 C CA   . VAL K 1 40  ? 141.868 112.204 174.888 1.00 125.90 ? 73  VAL K CA   1 
ATOM 18621 C C    . VAL K 1 40  ? 140.929 113.290 174.392 1.00 121.52 ? 73  VAL K C    1 
ATOM 18622 O O    . VAL K 1 40  ? 141.374 114.359 173.961 1.00 121.17 ? 73  VAL K O    1 
ATOM 18623 C CB   . VAL K 1 40  ? 142.027 112.279 176.415 1.00 132.15 ? 73  VAL K CB   1 
ATOM 18624 C CG1  . VAL K 1 40  ? 142.244 113.717 176.847 1.00 129.76 ? 73  VAL K CG1  1 
ATOM 18625 C CG2  . VAL K 1 40  ? 140.811 111.686 177.102 1.00 130.99 ? 73  VAL K CG2  1 
ATOM 18626 H H    . VAL K 1 40  ? 143.236 113.100 173.794 1.00 124.90 ? 73  VAL K H    1 
ATOM 18627 H HA   . VAL K 1 40  ? 141.482 111.342 174.665 1.00 124.99 ? 73  VAL K HA   1 
ATOM 18628 H HB   . VAL K 1 40  ? 142.805 111.763 176.679 1.00 125.97 ? 73  VAL K HB   1 
ATOM 18629 H HG11 . VAL K 1 40  ? 142.776 114.173 176.176 1.00 125.59 ? 73  VAL K HG11 1 
ATOM 18630 H HG12 . VAL K 1 40  ? 141.383 114.153 176.941 1.00 125.97 ? 73  VAL K HG12 1 
ATOM 18631 H HG13 . VAL K 1 40  ? 142.711 113.722 177.697 1.00 125.65 ? 73  VAL K HG13 1 
ATOM 18632 H HG21 . VAL K 1 40  ? 140.723 110.756 176.842 1.00 126.24 ? 73  VAL K HG21 1 
ATOM 18633 H HG22 . VAL K 1 40  ? 140.022 112.181 176.834 1.00 125.85 ? 73  VAL K HG22 1 
ATOM 18634 H HG23 . VAL K 1 40  ? 140.930 111.752 178.062 1.00 125.63 ? 73  VAL K HG23 1 
ATOM 18635 N N    . GLY K 1 41  ? 139.628 113.030 174.452 1.00 121.59 ? 74  GLY K N    1 
ATOM 18636 C CA   . GLY K 1 41  ? 138.667 114.036 174.058 1.00 129.13 ? 74  GLY K CA   1 
ATOM 18637 C C    . GLY K 1 41  ? 138.887 114.479 172.630 1.00 129.28 ? 74  GLY K C    1 
ATOM 18638 O O    . GLY K 1 41  ? 138.583 113.743 171.687 1.00 130.66 ? 74  GLY K O    1 
ATOM 18639 H H    . GLY K 1 41  ? 139.284 112.286 174.713 1.00 126.96 ? 74  GLY K H    1 
ATOM 18640 H HA2  . GLY K 1 41  ? 137.769 113.679 174.139 1.00 128.41 ? 74  GLY K HA2  1 
ATOM 18641 H HA3  . GLY K 1 41  ? 138.747 114.809 174.638 1.00 128.19 ? 74  GLY K HA3  1 
ATOM 18642 N N    . ASP K 1 42  ? 139.417 115.686 172.460 1.00 130.48 ? 75  ASP K N    1 
ATOM 18643 C CA   . ASP K 1 42  ? 139.696 116.238 171.143 1.00 132.91 ? 75  ASP K CA   1 
ATOM 18644 C C    . ASP K 1 42  ? 141.070 116.883 171.125 1.00 135.73 ? 75  ASP K C    1 
ATOM 18645 O O    . ASP K 1 42  ? 141.287 117.905 170.466 1.00 139.69 ? 75  ASP K O    1 
ATOM 18646 C CB   . ASP K 1 42  ? 138.635 117.256 170.740 1.00 132.39 ? 75  ASP K CB   1 
ATOM 18647 C CG   . ASP K 1 42  ? 138.708 118.514 171.567 1.00 135.23 ? 75  ASP K CG   1 
ATOM 18648 O OD1  . ASP K 1 42  ? 139.147 118.427 172.731 1.00 134.57 ? 75  ASP K OD1  1 
ATOM 18649 O OD2  . ASP K 1 42  ? 138.337 119.590 171.055 1.00 136.99 ? 75  ASP K OD2  1 
ATOM 18650 H H    . ASP K 1 42  ? 139.628 116.212 173.106 1.00 133.84 ? 75  ASP K H    1 
ATOM 18651 H HA   . ASP K 1 42  ? 139.692 115.523 170.488 1.00 134.62 ? 75  ASP K HA   1 
ATOM 18652 H HB2  . ASP K 1 42  ? 138.764 117.498 169.810 1.00 134.61 ? 75  ASP K HB2  1 
ATOM 18653 H HB3  . ASP K 1 42  ? 137.757 116.864 170.864 1.00 134.06 ? 75  ASP K HB3  1 
ATOM 18654 N N    . THR K 1 43  ? 142.020 116.302 171.853 1.00 133.94 ? 76  THR K N    1 
ATOM 18655 C CA   . THR K 1 43  ? 143.366 116.845 171.914 1.00 136.69 ? 76  THR K CA   1 
ATOM 18656 C C    . THR K 1 43  ? 144.384 115.719 171.849 1.00 134.16 ? 76  THR K C    1 
ATOM 18657 O O    . THR K 1 43  ? 144.122 114.593 172.279 1.00 130.31 ? 76  THR K O    1 
ATOM 18658 C CB   . THR K 1 43  ? 143.593 117.659 173.188 1.00 139.44 ? 76  THR K CB   1 
ATOM 18659 O OG1  . THR K 1 43  ? 144.969 118.045 173.264 1.00 139.31 ? 76  THR K OG1  1 
ATOM 18660 C CG2  . THR K 1 43  ? 143.228 116.843 174.416 1.00 138.01 ? 76  THR K CG2  1 
ATOM 18661 H H    . THR K 1 43  ? 141.907 115.589 172.320 1.00 134.88 ? 76  THR K H    1 
ATOM 18662 H HA   . THR K 1 43  ? 143.515 117.427 171.153 1.00 135.98 ? 76  THR K HA   1 
ATOM 18663 H HB   . THR K 1 43  ? 143.035 118.452 173.168 1.00 135.93 ? 76  THR K HB   1 
ATOM 18664 H HG1  . THR K 1 43  ? 145.172 118.518 172.600 1.00 135.67 ? 76  THR K HG1  1 
ATOM 18665 H HG21 . THR K 1 43  ? 143.437 117.345 175.219 1.00 135.74 ? 76  THR K HG21 1 
ATOM 18666 H HG22 . THR K 1 43  ? 143.728 116.012 174.429 1.00 135.59 ? 76  THR K HG22 1 
ATOM 18667 H HG23 . THR K 1 43  ? 142.279 116.641 174.412 1.00 135.52 ? 76  THR K HG23 1 
ATOM 18668 N N    . LEU K 1 44  ? 145.556 116.047 171.315 1.00 128.95 ? 77  LEU K N    1 
ATOM 18669 C CA   . LEU K 1 44  ? 146.644 115.100 171.139 1.00 129.53 ? 77  LEU K CA   1 
ATOM 18670 C C    . LEU K 1 44  ? 147.908 115.685 171.741 1.00 126.36 ? 77  LEU K C    1 
ATOM 18671 O O    . LEU K 1 44  ? 148.132 116.897 171.675 1.00 126.86 ? 77  LEU K O    1 
ATOM 18672 C CB   . LEU K 1 44  ? 146.868 114.789 169.661 1.00 130.21 ? 77  LEU K CB   1 
ATOM 18673 C CG   . LEU K 1 44  ? 147.981 113.796 169.335 1.00 127.16 ? 77  LEU K CG   1 
ATOM 18674 C CD1  . LEU K 1 44  ? 147.618 112.419 169.829 1.00 131.13 ? 77  LEU K CD1  1 
ATOM 18675 C CD2  . LEU K 1 44  ? 148.242 113.772 167.845 1.00 120.83 ? 77  LEU K CD2  1 
ATOM 18676 H H    . LEU K 1 44  ? 145.747 116.838 171.039 1.00 128.05 ? 77  LEU K H    1 
ATOM 18677 H HA   . LEU K 1 44  ? 146.436 114.273 171.602 1.00 128.06 ? 77  LEU K HA   1 
ATOM 18678 H HB2  . LEU K 1 44  ? 146.044 114.427 169.298 1.00 128.49 ? 77  LEU K HB2  1 
ATOM 18679 H HB3  . LEU K 1 44  ? 147.081 115.618 169.206 1.00 128.12 ? 77  LEU K HB3  1 
ATOM 18680 H HG   . LEU K 1 44  ? 148.798 114.071 169.778 1.00 127.93 ? 77  LEU K HG   1 
ATOM 18681 H HD11 . LEU K 1 44  ? 147.618 112.422 170.798 1.00 128.27 ? 77  LEU K HD11 1 
ATOM 18682 H HD12 . LEU K 1 44  ? 146.737 112.186 169.497 1.00 128.23 ? 77  LEU K HD12 1 
ATOM 18683 H HD13 . LEU K 1 44  ? 148.273 111.783 169.500 1.00 128.62 ? 77  LEU K HD13 1 
ATOM 18684 H HD21 . LEU K 1 44  ? 148.945 113.130 167.658 1.00 127.15 ? 77  LEU K HD21 1 
ATOM 18685 H HD22 . LEU K 1 44  ? 148.519 114.657 167.559 1.00 126.60 ? 77  LEU K HD22 1 
ATOM 18686 H HD23 . LEU K 1 44  ? 147.428 113.515 167.386 1.00 126.83 ? 77  LEU K HD23 1 
ATOM 18687 N N    . GLU K 1 45  ? 148.732 114.822 172.325 1.00 124.67 ? 78  GLU K N    1 
ATOM 18688 C CA   . GLU K 1 45  ? 149.996 115.229 172.919 1.00 123.52 ? 78  GLU K CA   1 
ATOM 18689 C C    . GLU K 1 45  ? 151.104 114.349 172.372 1.00 128.40 ? 78  GLU K C    1 
ATOM 18690 O O    . GLU K 1 45  ? 150.966 113.122 172.337 1.00 130.97 ? 78  GLU K O    1 
ATOM 18691 C CB   . GLU K 1 45  ? 149.955 115.126 174.443 1.00 130.17 ? 78  GLU K CB   1 
ATOM 18692 C CG   . GLU K 1 45  ? 151.152 115.768 175.126 1.00 135.05 ? 78  GLU K CG   1 
ATOM 18693 C CD   . GLU K 1 45  ? 151.282 115.372 176.584 1.00 138.04 ? 78  GLU K CD   1 
ATOM 18694 O OE1  . GLU K 1 45  ? 150.742 114.313 176.968 1.00 138.30 ? 78  GLU K OE1  1 
ATOM 18695 O OE2  . GLU K 1 45  ? 151.929 116.120 177.347 1.00 134.59 ? 78  GLU K OE2  1 
ATOM 18696 H H    . GLU K 1 45  ? 148.576 113.979 172.390 1.00 130.02 ? 78  GLU K H    1 
ATOM 18697 H HA   . GLU K 1 45  ? 150.189 116.149 172.679 1.00 129.79 ? 78  GLU K HA   1 
ATOM 18698 H HB2  . GLU K 1 45  ? 149.155 115.568 174.766 1.00 131.55 ? 78  GLU K HB2  1 
ATOM 18699 H HB3  . GLU K 1 45  ? 149.936 114.188 174.691 1.00 130.95 ? 78  GLU K HB3  1 
ATOM 18700 H HG2  . GLU K 1 45  ? 151.963 115.495 174.670 1.00 132.13 ? 78  GLU K HG2  1 
ATOM 18701 H HG3  . GLU K 1 45  ? 151.057 116.732 175.086 1.00 131.40 ? 78  GLU K HG3  1 
ATOM 18702 N N    . ILE K 1 46  ? 152.199 114.973 171.952 1.00 116.80 ? 79  ILE K N    1 
ATOM 18703 C CA   . ILE K 1 46  ? 153.370 114.262 171.459 1.00 113.67 ? 79  ILE K CA   1 
ATOM 18704 C C    . ILE K 1 46  ? 154.582 114.783 172.209 1.00 113.15 ? 79  ILE K C    1 
ATOM 18705 O O    . ILE K 1 46  ? 154.878 115.982 172.158 1.00 112.83 ? 79  ILE K O    1 
ATOM 18706 C CB   . ILE K 1 46  ? 153.560 114.442 169.948 1.00 118.88 ? 79  ILE K CB   1 
ATOM 18707 C CG1  . ILE K 1 46  ? 152.390 113.814 169.195 1.00 124.37 ? 79  ILE K CG1  1 
ATOM 18708 C CG2  . ILE K 1 46  ? 154.870 113.820 169.514 1.00 123.06 ? 79  ILE K CG2  1 
ATOM 18709 C CD1  . ILE K 1 46  ? 152.333 114.194 167.738 1.00 122.63 ? 79  ILE K CD1  1 
ATOM 18710 H H    . ILE K 1 46  ? 152.289 115.828 171.943 1.00 119.91 ? 79  ILE K H    1 
ATOM 18711 H HA   . ILE K 1 46  ? 153.279 113.315 171.645 1.00 119.67 ? 79  ILE K HA   1 
ATOM 18712 H HB   . ILE K 1 46  ? 153.585 115.391 169.748 1.00 119.99 ? 79  ILE K HB   1 
ATOM 18713 H HG12 . ILE K 1 46  ? 152.469 112.848 169.246 1.00 121.35 ? 79  ILE K HG12 1 
ATOM 18714 H HG13 . ILE K 1 46  ? 151.560 114.099 169.608 1.00 121.52 ? 79  ILE K HG13 1 
ATOM 18715 H HG21 . ILE K 1 46  ? 154.833 113.619 168.567 1.00 120.45 ? 79  ILE K HG21 1 
ATOM 18716 H HG22 . ILE K 1 46  ? 155.013 113.005 170.020 1.00 120.83 ? 79  ILE K HG22 1 
ATOM 18717 H HG23 . ILE K 1 46  ? 155.591 114.446 169.690 1.00 121.17 ? 79  ILE K HG23 1 
ATOM 18718 H HD11 . ILE K 1 46  ? 151.448 113.992 167.396 1.00 120.92 ? 79  ILE K HD11 1 
ATOM 18719 H HD12 . ILE K 1 46  ? 153.000 113.686 167.250 1.00 120.55 ? 79  ILE K HD12 1 
ATOM 18720 H HD13 . ILE K 1 46  ? 152.510 115.144 167.653 1.00 121.03 ? 79  ILE K HD13 1 
ATOM 18721 N N    . ARG K 1 47  ? 155.281 113.889 172.899 1.00 121.89 ? 80  ARG K N    1 
ATOM 18722 C CA   . ARG K 1 47  ? 156.494 114.231 173.625 1.00 122.80 ? 80  ARG K CA   1 
ATOM 18723 C C    . ARG K 1 47  ? 157.621 113.327 173.156 1.00 125.90 ? 80  ARG K C    1 
ATOM 18724 O O    . ARG K 1 47  ? 157.457 112.105 173.093 1.00 127.33 ? 80  ARG K O    1 
ATOM 18725 C CB   . ARG K 1 47  ? 156.300 114.091 175.135 1.00 126.02 ? 80  ARG K CB   1 
ATOM 18726 C CG   . ARG K 1 47  ? 156.520 115.392 175.885 1.00 126.82 ? 80  ARG K CG   1 
ATOM 18727 C CD   . ARG K 1 47  ? 156.475 115.207 177.389 1.00 128.89 ? 80  ARG K CD   1 
ATOM 18728 N NE   . ARG K 1 47  ? 155.217 114.625 177.841 1.00 131.49 ? 80  ARG K NE   1 
ATOM 18729 C CZ   . ARG K 1 47  ? 155.046 113.350 178.163 1.00 132.49 ? 80  ARG K CZ   1 
ATOM 18730 N NH1  . ARG K 1 47  ? 156.037 112.476 178.094 1.00 132.23 ? 80  ARG K NH1  1 
ATOM 18731 N NH2  . ARG K 1 47  ? 153.849 112.942 178.574 1.00 132.38 ? 80  ARG K NH2  1 
ATOM 18732 H H    . ARG K 1 47  ? 155.067 113.058 172.961 1.00 127.64 ? 80  ARG K H    1 
ATOM 18733 H HA   . ARG K 1 47  ? 156.740 115.149 173.433 1.00 126.56 ? 80  ARG K HA   1 
ATOM 18734 H HB2  . ARG K 1 47  ? 155.393 113.793 175.310 1.00 127.93 ? 80  ARG K HB2  1 
ATOM 18735 H HB3  . ARG K 1 47  ? 156.934 113.440 175.474 1.00 127.61 ? 80  ARG K HB3  1 
ATOM 18736 H HG2  . ARG K 1 47  ? 157.392 115.747 175.654 1.00 127.34 ? 80  ARG K HG2  1 
ATOM 18737 H HG3  . ARG K 1 47  ? 155.826 116.023 175.638 1.00 127.58 ? 80  ARG K HG3  1 
ATOM 18738 H HD2  . ARG K 1 47  ? 157.206 114.634 177.661 1.00 127.78 ? 80  ARG K HD2  1 
ATOM 18739 H HD3  . ARG K 1 47  ? 156.567 116.076 177.811 1.00 127.75 ? 80  ARG K HD3  1 
ATOM 18740 H HE   . ARG K 1 47  ? 154.532 115.144 177.887 1.00 128.15 ? 80  ARG K HE   1 
ATOM 18741 H HH11 . ARG K 1 47  ? 156.818 112.720 177.833 1.00 128.27 ? 80  ARG K HH11 1 
ATOM 18742 H HH12 . ARG K 1 47  ? 155.897 111.656 178.312 1.00 128.68 ? 80  ARG K HH12 1 
ATOM 18743 H HH21 . ARG K 1 47  ? 153.197 113.501 178.624 1.00 128.21 ? 80  ARG K HH21 1 
ATOM 18744 H HH22 . ARG K 1 47  ? 153.725 112.117 178.786 1.00 128.70 ? 80  ARG K HH22 1 
ATOM 18745 N N    . ALA K 1 48  ? 158.759 113.930 172.825 1.00 124.21 ? 81  ALA K N    1 
ATOM 18746 C CA   . ALA K 1 48  ? 159.912 113.176 172.365 1.00 123.08 ? 81  ALA K CA   1 
ATOM 18747 C C    . ALA K 1 48  ? 161.172 113.956 172.693 1.00 121.02 ? 81  ALA K C    1 
ATOM 18748 O O    . ALA K 1 48  ? 161.166 115.189 172.722 1.00 118.98 ? 81  ALA K O    1 
ATOM 18749 C CB   . ALA K 1 48  ? 159.842 112.895 170.864 1.00 128.86 ? 81  ALA K CB   1 
ATOM 18750 H H    . ALA K 1 48  ? 158.886 114.780 172.859 1.00 124.31 ? 81  ALA K H    1 
ATOM 18751 H HA   . ALA K 1 48  ? 159.948 112.327 172.833 1.00 123.88 ? 81  ALA K HA   1 
ATOM 18752 H HB1  . ALA K 1 48  ? 159.803 113.739 170.387 1.00 125.11 ? 81  ALA K HB1  1 
ATOM 18753 H HB2  . ALA K 1 48  ? 159.046 112.373 170.677 1.00 125.39 ? 81  ALA K HB2  1 
ATOM 18754 H HB3  . ALA K 1 48  ? 160.633 112.401 170.599 1.00 125.27 ? 81  ALA K HB3  1 
ATOM 18755 N N    . LYS K 1 49  ? 162.253 113.221 172.933 1.00 126.15 ? 82  LYS K N    1 
ATOM 18756 C CA   . LYS K 1 49  ? 163.534 113.805 173.300 1.00 130.37 ? 82  LYS K CA   1 
ATOM 18757 C C    . LYS K 1 49  ? 164.632 113.135 172.492 1.00 127.62 ? 82  LYS K C    1 
ATOM 18758 O O    . LYS K 1 49  ? 164.697 111.903 172.429 1.00 128.87 ? 82  LYS K O    1 
ATOM 18759 C CB   . LYS K 1 49  ? 163.796 113.645 174.798 1.00 135.32 ? 82  LYS K CB   1 
ATOM 18760 C CG   . LYS K 1 49  ? 163.740 112.210 175.289 1.00 133.96 ? 82  LYS K CG   1 
ATOM 18761 C CD   . LYS K 1 49  ? 163.743 112.153 176.808 1.00 132.15 ? 82  LYS K CD   1 
ATOM 18762 C CE   . LYS K 1 49  ? 163.588 110.729 177.315 1.00 130.16 ? 82  LYS K CE   1 
ATOM 18763 N NZ   . LYS K 1 49  ? 164.711 109.852 176.887 1.00 133.57 ? 82  LYS K NZ   1 
ATOM 18764 H H    . LYS K 1 49  ? 162.267 112.363 172.889 1.00 130.34 ? 82  LYS K H    1 
ATOM 18765 H HA   . LYS K 1 49  ? 163.531 114.751 173.087 1.00 130.85 ? 82  LYS K HA   1 
ATOM 18766 H HB2  . LYS K 1 49  ? 164.676 113.998 175.004 1.00 131.32 ? 82  LYS K HB2  1 
ATOM 18767 H HB3  . LYS K 1 49  ? 163.119 114.143 175.280 1.00 132.02 ? 82  LYS K HB3  1 
ATOM 18768 H HG2  . LYS K 1 49  ? 162.926 111.790 174.970 1.00 131.32 ? 82  LYS K HG2  1 
ATOM 18769 H HG3  . LYS K 1 49  ? 164.517 111.730 174.964 1.00 131.29 ? 82  LYS K HG3  1 
ATOM 18770 H HD2  . LYS K 1 49  ? 164.584 112.504 177.140 1.00 131.26 ? 82  LYS K HD2  1 
ATOM 18771 H HD3  . LYS K 1 49  ? 163.002 112.678 177.149 1.00 131.03 ? 82  LYS K HD3  1 
ATOM 18772 H HE2  . LYS K 1 49  ? 163.565 110.738 178.285 1.00 130.64 ? 82  LYS K HE2  1 
ATOM 18773 H HE3  . LYS K 1 49  ? 162.764 110.356 176.966 1.00 131.11 ? 82  LYS K HE3  1 
ATOM 18774 H HZ1  . LYS K 1 49  ? 164.747 109.814 175.998 1.00 131.71 ? 82  LYS K HZ1  1 
ATOM 18775 H HZ2  . LYS K 1 49  ? 164.593 109.030 177.207 1.00 131.23 ? 82  LYS K HZ2  1 
ATOM 18776 H HZ3  . LYS K 1 49  ? 165.482 110.173 177.194 1.00 131.64 ? 82  LYS K HZ3  1 
ATOM 18777 N N    . ARG K 1 50  ? 165.495 113.943 171.888 1.00 126.81 ? 83  ARG K N    1 
ATOM 18778 C CA   . ARG K 1 50  ? 166.513 113.460 170.969 1.00 129.09 ? 83  ARG K CA   1 
ATOM 18779 C C    . ARG K 1 50  ? 167.888 113.555 171.608 1.00 129.34 ? 83  ARG K C    1 
ATOM 18780 O O    . ARG K 1 50  ? 168.211 114.547 172.268 1.00 132.05 ? 83  ARG K O    1 
ATOM 18781 C CB   . ARG K 1 50  ? 166.492 114.255 169.664 1.00 128.95 ? 83  ARG K CB   1 
ATOM 18782 C CG   . ARG K 1 50  ? 166.644 115.752 169.836 1.00 129.72 ? 83  ARG K CG   1 
ATOM 18783 C CD   . ARG K 1 50  ? 166.828 116.423 168.490 1.00 125.80 ? 83  ARG K CD   1 
ATOM 18784 N NE   . ARG K 1 50  ? 165.715 116.137 167.590 1.00 123.29 ? 83  ARG K NE   1 
ATOM 18785 C CZ   . ARG K 1 50  ? 164.735 116.982 167.299 1.00 124.48 ? 83  ARG K CZ   1 
ATOM 18786 N NH1  . ARG K 1 50  ? 164.709 118.212 167.787 1.00 125.70 ? 83  ARG K NH1  1 
ATOM 18787 N NH2  . ARG K 1 50  ? 163.757 116.586 166.492 1.00 121.52 ? 83  ARG K NH2  1 
ATOM 18788 H H    . ARG K 1 50  ? 165.509 114.796 171.998 1.00 127.42 ? 83  ARG K H    1 
ATOM 18789 H HA   . ARG K 1 50  ? 166.340 112.529 170.758 1.00 127.28 ? 83  ARG K HA   1 
ATOM 18790 H HB2  . ARG K 1 50  ? 167.221 113.948 169.102 1.00 126.62 ? 83  ARG K HB2  1 
ATOM 18791 H HB3  . ARG K 1 50  ? 165.646 114.097 169.218 1.00 127.42 ? 83  ARG K HB3  1 
ATOM 18792 H HG2  . ARG K 1 50  ? 165.846 116.113 170.253 1.00 127.61 ? 83  ARG K HG2  1 
ATOM 18793 H HG3  . ARG K 1 50  ? 167.425 115.941 170.379 1.00 127.64 ? 83  ARG K HG3  1 
ATOM 18794 H HD2  . ARG K 1 50  ? 166.902 117.380 168.617 1.00 127.00 ? 83  ARG K HD2  1 
ATOM 18795 H HD3  . ARG K 1 50  ? 167.637 116.082 168.078 1.00 126.80 ? 83  ARG K HD3  1 
ATOM 18796 H HE   . ARG K 1 50  ? 165.697 115.363 167.215 1.00 126.10 ? 83  ARG K HE   1 
ATOM 18797 H HH11 . ARG K 1 50  ? 165.330 118.488 168.311 1.00 127.03 ? 83  ARG K HH11 1 
ATOM 18798 H HH12 . ARG K 1 50  ? 164.061 118.738 167.579 1.00 126.80 ? 83  ARG K HH12 1 
ATOM 18799 H HH21 . ARG K 1 50  ? 163.763 115.790 166.167 1.00 126.55 ? 83  ARG K HH21 1 
ATOM 18800 H HH22 . ARG K 1 50  ? 163.118 117.126 166.293 1.00 126.01 ? 83  ARG K HH22 1 
ATOM 18801 N N    . SER K 1 51  ? 168.693 112.522 171.404 1.00 124.64 ? 84  SER K N    1 
ATOM 18802 C CA   . SER K 1 51  ? 170.047 112.523 171.929 1.00 123.20 ? 84  SER K CA   1 
ATOM 18803 C C    . SER K 1 51  ? 170.842 113.651 171.280 1.00 125.02 ? 84  SER K C    1 
ATOM 18804 O O    . SER K 1 51  ? 170.767 113.828 170.058 1.00 125.20 ? 84  SER K O    1 
ATOM 18805 C CB   . SER K 1 51  ? 170.724 111.183 171.656 1.00 120.30 ? 84  SER K CB   1 
ATOM 18806 O OG   . SER K 1 51  ? 169.900 110.107 172.063 1.00 123.18 ? 84  SER K OG   1 
ATOM 18807 H H    . SER K 1 51  ? 168.480 111.812 170.967 1.00 122.25 ? 84  SER K H    1 
ATOM 18808 H HA   . SER K 1 51  ? 170.012 112.659 172.887 1.00 121.61 ? 84  SER K HA   1 
ATOM 18809 H HB2  . SER K 1 51  ? 170.898 111.105 170.705 1.00 121.27 ? 84  SER K HB2  1 
ATOM 18810 H HB3  . SER K 1 51  ? 171.558 111.146 172.150 1.00 121.04 ? 84  SER K HB3  1 
ATOM 18811 H HG   . SER K 1 51  ? 170.269 109.376 171.876 1.00 121.67 ? 84  SER K HG   1 
ATOM 18812 N N    . PRO K 1 52  ? 171.604 114.427 172.044 1.00 140.41 ? 85  PRO K N    1 
ATOM 18813 C CA   . PRO K 1 52  ? 172.424 115.474 171.432 1.00 140.37 ? 85  PRO K CA   1 
ATOM 18814 C C    . PRO K 1 52  ? 173.592 114.883 170.660 1.00 141.39 ? 85  PRO K C    1 
ATOM 18815 O O    . PRO K 1 52  ? 174.006 113.741 170.872 1.00 142.83 ? 85  PRO K O    1 
ATOM 18816 C CB   . PRO K 1 52  ? 172.903 116.293 172.631 1.00 137.82 ? 85  PRO K CB   1 
ATOM 18817 C CG   . PRO K 1 52  ? 172.957 115.307 173.739 1.00 139.09 ? 85  PRO K CG   1 
ATOM 18818 C CD   . PRO K 1 52  ? 171.822 114.345 173.499 1.00 138.59 ? 85  PRO K CD   1 
ATOM 18819 H HA   . PRO K 1 52  ? 171.889 116.032 170.845 1.00 138.57 ? 85  PRO K HA   1 
ATOM 18820 H HB2  . PRO K 1 52  ? 173.783 116.660 172.450 1.00 138.50 ? 85  PRO K HB2  1 
ATOM 18821 H HB3  . PRO K 1 52  ? 172.266 116.998 172.826 1.00 138.16 ? 85  PRO K HB3  1 
ATOM 18822 H HG2  . PRO K 1 52  ? 173.808 114.841 173.716 1.00 138.96 ? 85  PRO K HG2  1 
ATOM 18823 H HG3  . PRO K 1 52  ? 172.843 115.765 174.587 1.00 138.54 ? 85  PRO K HG3  1 
ATOM 18824 H HD2  . PRO K 1 52  ? 172.083 113.445 173.751 1.00 138.58 ? 85  PRO K HD2  1 
ATOM 18825 H HD3  . PRO K 1 52  ? 171.029 114.633 173.977 1.00 138.10 ? 85  PRO K HD3  1 
ATOM 18826 N N    . LEU K 1 53  ? 174.122 115.688 169.745 1.00 160.64 ? 86  LEU K N    1 
ATOM 18827 C CA   . LEU K 1 53  ? 175.246 115.254 168.930 1.00 162.48 ? 86  LEU K CA   1 
ATOM 18828 C C    . LEU K 1 53  ? 176.453 114.946 169.806 1.00 164.18 ? 86  LEU K C    1 
ATOM 18829 O O    . LEU K 1 53  ? 176.813 115.732 170.687 1.00 162.11 ? 86  LEU K O    1 
ATOM 18830 C CB   . LEU K 1 53  ? 175.593 116.335 167.909 1.00 164.36 ? 86  LEU K CB   1 
ATOM 18831 C CG   . LEU K 1 53  ? 176.821 116.076 167.039 1.00 166.99 ? 86  LEU K CG   1 
ATOM 18832 C CD1  . LEU K 1 53  ? 176.694 114.747 166.320 1.00 167.65 ? 86  LEU K CD1  1 
ATOM 18833 C CD2  . LEU K 1 53  ? 177.004 117.209 166.045 1.00 165.93 ? 86  LEU K CD2  1 
ATOM 18834 H H    . LEU K 1 53  ? 173.850 116.487 169.579 1.00 162.91 ? 86  LEU K H    1 
ATOM 18835 H HA   . LEU K 1 53  ? 175.002 114.447 168.451 1.00 163.56 ? 86  LEU K HA   1 
ATOM 18836 H HB2  . LEU K 1 53  ? 174.835 116.447 167.314 1.00 164.05 ? 86  LEU K HB2  1 
ATOM 18837 H HB3  . LEU K 1 53  ? 175.749 117.164 168.388 1.00 164.17 ? 86  LEU K HB3  1 
ATOM 18838 H HG   . LEU K 1 53  ? 177.610 116.042 167.602 1.00 164.57 ? 86  LEU K HG   1 
ATOM 18839 H HD11 . LEU K 1 53  ? 176.773 114.027 166.964 1.00 164.69 ? 86  LEU K HD11 1 
ATOM 18840 H HD12 . LEU K 1 53  ? 177.401 114.679 165.659 1.00 164.59 ? 86  LEU K HD12 1 
ATOM 18841 H HD13 . LEU K 1 53  ? 175.829 114.708 165.881 1.00 164.71 ? 86  LEU K HD13 1 
ATOM 18842 H HD21 . LEU K 1 53  ? 177.896 117.156 165.668 1.00 164.27 ? 86  LEU K HD21 1 
ATOM 18843 H HD22 . LEU K 1 53  ? 176.889 118.055 166.505 1.00 164.57 ? 86  LEU K HD22 1 
ATOM 18844 H HD23 . LEU K 1 53  ? 176.341 117.122 165.342 1.00 164.21 ? 86  LEU K HD23 1 
ATOM 18845 N N    . MET K 1 54  ? 177.079 113.800 169.560 1.00 181.35 ? 87  MET K N    1 
ATOM 18846 C CA   . MET K 1 54  ? 178.249 113.362 170.305 1.00 182.01 ? 87  MET K CA   1 
ATOM 18847 C C    . MET K 1 54  ? 179.500 113.529 169.454 1.00 184.64 ? 87  MET K C    1 
ATOM 18848 O O    . MET K 1 54  ? 179.465 113.364 168.232 1.00 185.47 ? 87  MET K O    1 
ATOM 18849 C CB   . MET K 1 54  ? 178.110 111.899 170.733 1.00 180.64 ? 87  MET K CB   1 
ATOM 18850 C CG   . MET K 1 54  ? 176.856 111.607 171.536 1.00 180.72 ? 87  MET K CG   1 
ATOM 18851 S SD   . MET K 1 54  ? 176.683 112.661 172.988 1.00 190.44 ? 87  MET K SD   1 
ATOM 18852 C CE   . MET K 1 54  ? 178.221 112.328 173.840 1.00 183.73 ? 87  MET K CE   1 
ATOM 18853 H H    . MET K 1 54  ? 176.836 113.245 168.949 1.00 181.02 ? 87  MET K H    1 
ATOM 18854 H HA   . MET K 1 54  ? 178.339 113.903 171.105 1.00 181.27 ? 87  MET K HA   1 
ATOM 18855 H HB2  . MET K 1 54  ? 178.085 111.345 169.937 1.00 181.20 ? 87  MET K HB2  1 
ATOM 18856 H HB3  . MET K 1 54  ? 178.876 111.656 171.275 1.00 181.42 ? 87  MET K HB3  1 
ATOM 18857 H HG2  . MET K 1 54  ? 176.080 111.746 170.971 1.00 180.98 ? 87  MET K HG2  1 
ATOM 18858 H HG3  . MET K 1 54  ? 176.883 110.686 171.838 1.00 181.38 ? 87  MET K HG3  1 
ATOM 18859 H HE1  . MET K 1 54  ? 178.193 112.744 174.715 1.00 181.89 ? 87  MET K HE1  1 
ATOM 18860 H HE2  . MET K 1 54  ? 178.955 112.694 173.323 1.00 181.62 ? 87  MET K HE2  1 
ATOM 18861 H HE3  . MET K 1 54  ? 178.328 111.368 173.934 1.00 181.98 ? 87  MET K HE3  1 
ATOM 18862 N N    . ILE K 1 55  ? 180.614 113.858 170.113 1.00 194.24 ? 88  ILE K N    1 
ATOM 18863 C CA   . ILE K 1 55  ? 181.889 114.060 169.439 1.00 194.25 ? 88  ILE K CA   1 
ATOM 18864 C C    . ILE K 1 55  ? 183.000 113.398 170.242 1.00 193.62 ? 88  ILE K C    1 
ATOM 18865 O O    . ILE K 1 55  ? 182.858 113.114 171.433 1.00 192.35 ? 88  ILE K O    1 
ATOM 18866 C CB   . ILE K 1 55  ? 182.210 115.555 169.234 1.00 193.15 ? 88  ILE K CB   1 
ATOM 18867 C CG1  . ILE K 1 55  ? 182.156 116.300 170.568 1.00 192.39 ? 88  ILE K CG1  1 
ATOM 18868 C CG2  . ILE K 1 55  ? 181.237 116.169 168.248 1.00 192.43 ? 88  ILE K CG2  1 
ATOM 18869 C CD1  . ILE K 1 55  ? 182.501 117.765 170.456 1.00 191.93 ? 88  ILE K CD1  1 
ATOM 18870 H H    . ILE K 1 55  ? 180.652 113.970 170.965 1.00 192.03 ? 88  ILE K H    1 
ATOM 18871 H HA   . ILE K 1 55  ? 181.859 113.637 168.567 1.00 192.42 ? 88  ILE K HA   1 
ATOM 18872 H HB   . ILE K 1 55  ? 183.107 115.632 168.873 1.00 192.28 ? 88  ILE K HB   1 
ATOM 18873 H HG12 . ILE K 1 55  ? 181.259 116.234 170.929 1.00 192.17 ? 88  ILE K HG12 1 
ATOM 18874 H HG13 . ILE K 1 55  ? 182.789 115.895 171.183 1.00 192.18 ? 88  ILE K HG13 1 
ATOM 18875 H HG21 . ILE K 1 55  ? 181.150 115.580 167.483 1.00 192.18 ? 88  ILE K HG21 1 
ATOM 18876 H HG22 . ILE K 1 55  ? 180.376 116.278 168.681 1.00 191.93 ? 88  ILE K HG22 1 
ATOM 18877 H HG23 . ILE K 1 55  ? 181.577 117.032 167.964 1.00 192.06 ? 88  ILE K HG23 1 
ATOM 18878 H HD11 . ILE K 1 55  ? 182.633 118.127 171.346 1.00 192.25 ? 88  ILE K HD11 1 
ATOM 18879 H HD12 . ILE K 1 55  ? 183.316 117.858 169.937 1.00 192.07 ? 88  ILE K HD12 1 
ATOM 18880 H HD13 . ILE K 1 55  ? 181.773 118.229 170.014 1.00 192.16 ? 88  ILE K HD13 1 
ATOM 18881 N N    . THR K 1 56  ? 184.117 113.158 169.565 1.00 204.74 ? 89  THR K N    1 
ATOM 18882 C CA   . THR K 1 56  ? 185.298 112.556 170.163 1.00 203.74 ? 89  THR K CA   1 
ATOM 18883 C C    . THR K 1 56  ? 186.307 113.640 170.530 1.00 205.16 ? 89  THR K C    1 
ATOM 18884 O O    . THR K 1 56  ? 186.201 114.796 170.112 1.00 205.69 ? 89  THR K O    1 
ATOM 18885 C CB   . THR K 1 56  ? 185.925 111.537 169.205 1.00 202.79 ? 89  THR K CB   1 
ATOM 18886 O OG1  . THR K 1 56  ? 184.895 110.729 168.623 1.00 204.67 ? 89  THR K OG1  1 
ATOM 18887 C CG2  . THR K 1 56  ? 186.914 110.635 169.935 1.00 200.62 ? 89  THR K CG2  1 
ATOM 18888 H H    . THR K 1 56  ? 184.216 113.342 168.731 1.00 203.66 ? 89  THR K H    1 
ATOM 18889 H HA   . THR K 1 56  ? 185.043 112.092 170.976 1.00 203.43 ? 89  THR K HA   1 
ATOM 18890 H HB   . THR K 1 56  ? 186.401 112.007 168.502 1.00 203.64 ? 89  THR K HB   1 
ATOM 18891 H HG1  . THR K 1 56  ? 184.404 111.199 168.129 1.00 203.89 ? 89  THR K HG1  1 
ATOM 18892 H HG21 . THR K 1 56  ? 187.066 109.826 169.421 1.00 203.16 ? 89  THR K HG21 1 
ATOM 18893 H HG22 . THR K 1 56  ? 186.562 110.392 170.806 1.00 203.33 ? 89  THR K HG22 1 
ATOM 18894 H HG23 . THR K 1 56  ? 187.760 111.094 170.055 1.00 203.27 ? 89  THR K HG23 1 
ATOM 18895 N N    . GLU K 1 57  ? 187.303 113.247 171.326 1.00 204.74 ? 90  GLU K N    1 
ATOM 18896 C CA   . GLU K 1 57  ? 188.307 114.203 171.779 1.00 203.49 ? 90  GLU K CA   1 
ATOM 18897 C C    . GLU K 1 57  ? 189.057 114.809 170.601 1.00 201.42 ? 90  GLU K C    1 
ATOM 18898 O O    . GLU K 1 57  ? 189.327 116.015 170.579 1.00 199.22 ? 90  GLU K O    1 
ATOM 18899 C CB   . GLU K 1 57  ? 189.282 113.519 172.737 1.00 202.54 ? 90  GLU K CB   1 
ATOM 18900 C CG   . GLU K 1 57  ? 188.669 113.126 174.071 1.00 201.47 ? 90  GLU K CG   1 
ATOM 18901 C CD   . GLU K 1 57  ? 187.815 111.876 173.976 1.00 202.99 ? 90  GLU K CD   1 
ATOM 18902 O OE1  . GLU K 1 57  ? 187.670 111.339 172.857 1.00 205.35 ? 90  GLU K OE1  1 
ATOM 18903 O OE2  . GLU K 1 57  ? 187.289 111.432 175.017 1.00 201.87 ? 90  GLU K OE2  1 
ATOM 18904 H H    . GLU K 1 57  ? 187.417 112.446 171.610 1.00 201.85 ? 90  GLU K H    1 
ATOM 18905 H HA   . GLU K 1 57  ? 187.868 114.922 172.259 1.00 201.55 ? 90  GLU K HA   1 
ATOM 18906 H HB2  . GLU K 1 57  ? 189.619 112.713 172.316 1.00 201.73 ? 90  GLU K HB2  1 
ATOM 18907 H HB3  . GLU K 1 57  ? 190.017 114.125 172.918 1.00 201.30 ? 90  GLU K HB3  1 
ATOM 18908 H HG2  . GLU K 1 57  ? 189.380 112.955 174.708 1.00 201.34 ? 90  GLU K HG2  1 
ATOM 18909 H HG3  . GLU K 1 57  ? 188.107 113.850 174.388 1.00 201.18 ? 90  GLU K HG3  1 
ATOM 18910 N N    . SER K 1 58  ? 189.394 113.990 169.608 1.00 183.89 ? 91  SER K N    1 
ATOM 18911 C CA   . SER K 1 58  ? 190.070 114.466 168.410 1.00 182.90 ? 91  SER K CA   1 
ATOM 18912 C C    . SER K 1 58  ? 189.137 115.206 167.462 1.00 184.77 ? 91  SER K C    1 
ATOM 18913 O O    . SER K 1 58  ? 189.572 115.606 166.377 1.00 180.61 ? 91  SER K O    1 
ATOM 18914 C CB   . SER K 1 58  ? 190.718 113.290 167.676 1.00 180.88 ? 91  SER K CB   1 
ATOM 18915 O OG   . SER K 1 58  ? 189.767 112.278 167.400 1.00 180.28 ? 91  SER K OG   1 
ATOM 18916 H H    . SER K 1 58  ? 189.239 113.144 169.607 1.00 182.85 ? 91  SER K H    1 
ATOM 18917 H HA   . SER K 1 58  ? 190.775 115.080 168.671 1.00 182.25 ? 91  SER K HA   1 
ATOM 18918 H HB2  . SER K 1 58  ? 191.091 113.607 166.839 1.00 181.71 ? 91  SER K HB2  1 
ATOM 18919 H HB3  . SER K 1 58  ? 191.421 112.920 168.233 1.00 181.91 ? 91  SER K HB3  1 
ATOM 18920 H HG   . SER K 1 58  ? 190.146 111.617 167.046 1.00 181.83 ? 91  SER K HG   1 
ATOM 18921 N N    . GLU K 1 59  ? 187.876 115.396 167.840 1.00 208.65 ? 92  GLU K N    1 
ATOM 18922 C CA   . GLU K 1 59  ? 186.884 116.038 166.997 1.00 207.86 ? 92  GLU K CA   1 
ATOM 18923 C C    . GLU K 1 59  ? 186.422 117.338 167.638 1.00 206.07 ? 92  GLU K C    1 
ATOM 18924 O O    . GLU K 1 59  ? 186.538 117.535 168.850 1.00 205.39 ? 92  GLU K O    1 
ATOM 18925 C CB   . GLU K 1 59  ? 185.679 115.119 166.768 1.00 208.40 ? 92  GLU K CB   1 
ATOM 18926 C CG   . GLU K 1 59  ? 186.032 113.787 166.136 1.00 207.58 ? 92  GLU K CG   1 
ATOM 18927 C CD   . GLU K 1 59  ? 184.864 112.825 166.125 1.00 207.67 ? 92  GLU K CD   1 
ATOM 18928 O OE1  . GLU K 1 59  ? 183.815 113.157 166.715 1.00 207.23 ? 92  GLU K OE1  1 
ATOM 18929 O OE2  . GLU K 1 59  ? 184.995 111.735 165.529 1.00 207.86 ? 92  GLU K OE2  1 
ATOM 18930 H H    . GLU K 1 59  ? 187.563 115.152 168.602 1.00 205.84 ? 92  GLU K H    1 
ATOM 18931 H HA   . GLU K 1 59  ? 187.275 116.247 166.135 1.00 205.65 ? 92  GLU K HA   1 
ATOM 18932 H HB2  . GLU K 1 59  ? 185.258 114.940 167.623 1.00 206.12 ? 92  GLU K HB2  1 
ATOM 18933 H HB3  . GLU K 1 59  ? 185.051 115.568 166.181 1.00 206.01 ? 92  GLU K HB3  1 
ATOM 18934 H HG2  . GLU K 1 59  ? 186.308 113.936 165.218 1.00 205.80 ? 92  GLU K HG2  1 
ATOM 18935 H HG3  . GLU K 1 59  ? 186.754 113.378 166.638 1.00 205.94 ? 92  GLU K HG3  1 
ATOM 18936 N N    . ARG K 1 60  ? 185.898 118.229 166.802 1.00 193.15 ? 93  ARG K N    1 
ATOM 18937 C CA   . ARG K 1 60  ? 185.333 119.479 167.283 1.00 193.14 ? 93  ARG K CA   1 
ATOM 18938 C C    . ARG K 1 60  ? 184.396 120.031 166.222 1.00 192.04 ? 93  ARG K C    1 
ATOM 18939 O O    . ARG K 1 60  ? 184.706 119.986 165.030 1.00 189.58 ? 93  ARG K O    1 
ATOM 18940 C CB   . ARG K 1 60  ? 186.433 120.493 167.610 1.00 196.17 ? 93  ARG K CB   1 
ATOM 18941 C CG   . ARG K 1 60  ? 187.195 120.990 166.395 1.00 195.14 ? 93  ARG K CG   1 
ATOM 18942 C CD   . ARG K 1 60  ? 188.426 121.786 166.798 1.00 196.15 ? 93  ARG K CD   1 
ATOM 18943 N NE   . ARG K 1 60  ? 188.117 122.829 167.771 1.00 197.64 ? 93  ARG K NE   1 
ATOM 18944 C CZ   . ARG K 1 60  ? 188.241 122.702 169.087 1.00 197.44 ? 93  ARG K CZ   1 
ATOM 18945 N NH1  . ARG K 1 60  ? 188.674 121.579 169.639 1.00 197.19 ? 93  ARG K NH1  1 
ATOM 18946 N NH2  . ARG K 1 60  ? 187.924 123.729 169.870 1.00 196.15 ? 93  ARG K NH2  1 
ATOM 18947 H H    . ARG K 1 60  ? 185.859 118.130 165.949 1.00 193.96 ? 93  ARG K H    1 
ATOM 18948 H HA   . ARG K 1 60  ? 184.819 119.312 168.089 1.00 194.21 ? 93  ARG K HA   1 
ATOM 18949 H HB2  . ARG K 1 60  ? 186.029 121.261 168.043 1.00 194.78 ? 93  ARG K HB2  1 
ATOM 18950 H HB3  . ARG K 1 60  ? 187.071 120.075 168.209 1.00 194.85 ? 93  ARG K HB3  1 
ATOM 18951 H HG2  . ARG K 1 60  ? 187.484 120.231 165.865 1.00 194.24 ? 93  ARG K HG2  1 
ATOM 18952 H HG3  . ARG K 1 60  ? 186.621 121.568 165.870 1.00 194.25 ? 93  ARG K HG3  1 
ATOM 18953 H HD2  . ARG K 1 60  ? 189.084 121.186 167.182 1.00 194.47 ? 93  ARG K HD2  1 
ATOM 18954 H HD3  . ARG K 1 60  ? 188.794 122.215 166.010 1.00 194.40 ? 93  ARG K HD3  1 
ATOM 18955 H HE   . ARG K 1 60  ? 187.815 123.576 167.471 1.00 194.61 ? 93  ARG K HE   1 
ATOM 18956 H HH11 . ARG K 1 60  ? 188.883 120.905 169.149 1.00 194.60 ? 93  ARG K HH11 1 
ATOM 18957 H HH12 . ARG K 1 60  ? 188.746 121.524 170.494 1.00 194.57 ? 93  ARG K HH12 1 
ATOM 18958 H HH21 . ARG K 1 60  ? 187.642 124.464 169.523 1.00 194.42 ? 93  ARG K HH21 1 
ATOM 18959 H HH22 . ARG K 1 60  ? 188.001 123.658 170.724 1.00 194.36 ? 93  ARG K HH22 1 
ATOM 18960 N N    . ILE K 1 61  ? 183.252 120.550 166.666 1.00 178.14 ? 94  ILE K N    1 
ATOM 18961 C CA   . ILE K 1 61  ? 182.272 121.094 165.738 1.00 179.79 ? 94  ILE K CA   1 
ATOM 18962 C C    . ILE K 1 61  ? 182.855 122.322 165.057 1.00 181.58 ? 94  ILE K C    1 
ATOM 18963 O O    . ILE K 1 61  ? 183.507 123.158 165.696 1.00 181.44 ? 94  ILE K O    1 
ATOM 18964 C CB   . ILE K 1 61  ? 180.967 121.433 166.476 1.00 178.93 ? 94  ILE K CB   1 
ATOM 18965 C CG1  . ILE K 1 61  ? 180.331 120.155 167.027 1.00 177.18 ? 94  ILE K CG1  1 
ATOM 18966 C CG2  . ILE K 1 61  ? 180.009 122.155 165.542 1.00 179.13 ? 94  ILE K CG2  1 
ATOM 18967 C CD1  . ILE K 1 61  ? 179.243 120.402 168.043 1.00 176.96 ? 94  ILE K CD1  1 
ATOM 18968 H H    . ILE K 1 61  ? 183.024 120.598 167.494 1.00 177.86 ? 94  ILE K H    1 
ATOM 18969 H HA   . ILE K 1 61  ? 182.074 120.433 165.057 1.00 177.69 ? 94  ILE K HA   1 
ATOM 18970 H HB   . ILE K 1 61  ? 181.176 122.020 167.220 1.00 177.67 ? 94  ILE K HB   1 
ATOM 18971 H HG12 . ILE K 1 61  ? 179.941 119.658 166.291 1.00 177.70 ? 94  ILE K HG12 1 
ATOM 18972 H HG13 . ILE K 1 61  ? 181.018 119.621 167.456 1.00 177.39 ? 94  ILE K HG13 1 
ATOM 18973 H HG21 . ILE K 1 61  ? 180.261 123.091 165.494 1.00 177.74 ? 94  ILE K HG21 1 
ATOM 18974 H HG22 . ILE K 1 61  ? 180.065 121.753 164.661 1.00 177.50 ? 94  ILE K HG22 1 
ATOM 18975 H HG23 . ILE K 1 61  ? 179.107 122.074 165.887 1.00 177.97 ? 94  ILE K HG23 1 
ATOM 18976 H HD11 . ILE K 1 61  ? 179.041 119.568 168.496 1.00 177.45 ? 94  ILE K HD11 1 
ATOM 18977 H HD12 . ILE K 1 61  ? 179.555 121.059 168.685 1.00 177.15 ? 94  ILE K HD12 1 
ATOM 18978 H HD13 . ILE K 1 61  ? 178.453 120.732 167.588 1.00 177.97 ? 94  ILE K HD13 1 
ATOM 18979 N N    . ILE K 1 62  ? 182.628 122.434 163.751 1.00 196.71 ? 95  ILE K N    1 
ATOM 18980 C CA   . ILE K 1 62  ? 183.061 123.607 163.002 1.00 196.83 ? 95  ILE K CA   1 
ATOM 18981 C C    . ILE K 1 62  ? 181.864 124.367 162.451 1.00 194.73 ? 95  ILE K C    1 
ATOM 18982 O O    . ILE K 1 62  ? 181.920 125.590 162.282 1.00 195.16 ? 95  ILE K O    1 
ATOM 18983 C CB   . ILE K 1 62  ? 184.019 123.201 161.869 1.00 198.36 ? 95  ILE K CB   1 
ATOM 18984 C CG1  . ILE K 1 62  ? 183.313 122.276 160.873 1.00 196.91 ? 95  ILE K CG1  1 
ATOM 18985 C CG2  . ILE K 1 62  ? 185.246 122.515 162.442 1.00 197.95 ? 95  ILE K CG2  1 
ATOM 18986 C CD1  . ILE K 1 62  ? 184.167 121.902 159.686 1.00 196.23 ? 95  ILE K CD1  1 
ATOM 18987 H H    . ILE K 1 62  ? 182.222 121.844 163.275 1.00 194.98 ? 95  ILE K H    1 
ATOM 18988 H HA   . ILE K 1 62  ? 183.541 124.205 163.595 1.00 195.35 ? 95  ILE K HA   1 
ATOM 18989 H HB   . ILE K 1 62  ? 184.301 124.002 161.401 1.00 195.65 ? 95  ILE K HB   1 
ATOM 18990 H HG12 . ILE K 1 62  ? 183.066 121.456 161.329 1.00 195.42 ? 95  ILE K HG12 1 
ATOM 18991 H HG13 . ILE K 1 62  ? 182.520 122.715 160.531 1.00 195.37 ? 95  ILE K HG13 1 
ATOM 18992 H HG21 . ILE K 1 62  ? 185.576 123.036 163.191 1.00 195.52 ? 95  ILE K HG21 1 
ATOM 18993 H HG22 . ILE K 1 62  ? 184.998 121.626 162.741 1.00 195.46 ? 95  ILE K HG22 1 
ATOM 18994 H HG23 . ILE K 1 62  ? 185.926 122.457 161.754 1.00 195.64 ? 95  ILE K HG23 1 
ATOM 18995 H HD11 . ILE K 1 62  ? 183.604 121.492 159.011 1.00 195.58 ? 95  ILE K HD11 1 
ATOM 18996 H HD12 . ILE K 1 62  ? 184.579 122.705 159.330 1.00 195.42 ? 95  ILE K HD12 1 
ATOM 18997 H HD13 . ILE K 1 62  ? 184.851 121.277 159.972 1.00 195.49 ? 95  ILE K HD13 1 
ATOM 18998 N N    . TYR K 1 63  ? 180.777 123.658 162.163 1.00 175.51 ? 96  TYR K N    1 
ATOM 18999 C CA   . TYR K 1 63  ? 179.596 124.307 161.616 1.00 176.65 ? 96  TYR K CA   1 
ATOM 19000 C C    . TYR K 1 63  ? 178.386 123.420 161.844 1.00 176.20 ? 96  TYR K C    1 
ATOM 19001 O O    . TYR K 1 63  ? 178.449 122.208 161.620 1.00 173.55 ? 96  TYR K O    1 
ATOM 19002 C CB   . TYR K 1 63  ? 179.767 124.594 160.122 1.00 174.98 ? 96  TYR K CB   1 
ATOM 19003 C CG   . TYR K 1 63  ? 178.559 125.239 159.498 1.00 175.31 ? 96  TYR K CG   1 
ATOM 19004 C CD1  . TYR K 1 63  ? 178.356 126.607 159.595 1.00 174.48 ? 96  TYR K CD1  1 
ATOM 19005 C CD2  . TYR K 1 63  ? 177.619 124.484 158.814 1.00 175.51 ? 96  TYR K CD2  1 
ATOM 19006 C CE1  . TYR K 1 63  ? 177.253 127.206 159.028 1.00 174.22 ? 96  TYR K CE1  1 
ATOM 19007 C CE2  . TYR K 1 63  ? 176.512 125.075 158.242 1.00 176.26 ? 96  TYR K CE2  1 
ATOM 19008 C CZ   . TYR K 1 63  ? 176.335 126.437 158.352 1.00 175.61 ? 96  TYR K CZ   1 
ATOM 19009 O OH   . TYR K 1 63  ? 175.233 127.033 157.786 1.00 177.39 ? 96  TYR K OH   1 
ATOM 19010 H H    . TYR K 1 63  ? 180.699 122.808 162.274 1.00 174.61 ? 96  TYR K H    1 
ATOM 19011 H HA   . TYR K 1 63  ? 179.449 125.149 162.074 1.00 174.56 ? 96  TYR K HA   1 
ATOM 19012 H HB2  . TYR K 1 63  ? 180.522 125.193 160.002 1.00 174.32 ? 96  TYR K HB2  1 
ATOM 19013 H HB3  . TYR K 1 63  ? 179.933 123.758 159.659 1.00 174.16 ? 96  TYR K HB3  1 
ATOM 19014 H HD1  . TYR K 1 63  ? 178.976 127.129 160.051 1.00 174.06 ? 96  TYR K HD1  1 
ATOM 19015 H HD2  . TYR K 1 63  ? 177.738 123.565 158.738 1.00 174.03 ? 96  TYR K HD2  1 
ATOM 19016 H HE1  . TYR K 1 63  ? 177.132 128.126 159.101 1.00 173.89 ? 96  TYR K HE1  1 
ATOM 19017 H HE2  . TYR K 1 63  ? 175.889 124.558 157.785 1.00 174.46 ? 96  TYR K HE2  1 
ATOM 19018 H HH   . TYR K 1 63  ? 174.823 126.480 157.305 1.00 174.69 ? 96  TYR K HH   1 
ATOM 19019 N N    . SER K 1 64  ? 177.287 124.029 162.282 1.00 171.45 ? 97  SER K N    1 
ATOM 19020 C CA   . SER K 1 64  ? 176.084 123.273 162.599 1.00 170.80 ? 97  SER K CA   1 
ATOM 19021 C C    . SER K 1 64  ? 174.857 124.153 162.431 1.00 171.27 ? 97  SER K C    1 
ATOM 19022 O O    . SER K 1 64  ? 174.816 125.274 162.946 1.00 171.49 ? 97  SER K O    1 
ATOM 19023 C CB   . SER K 1 64  ? 176.140 122.723 164.026 1.00 168.02 ? 97  SER K CB   1 
ATOM 19024 O OG   . SER K 1 64  ? 174.990 121.946 164.307 1.00 168.59 ? 97  SER K OG   1 
ATOM 19025 H H    . SER K 1 64  ? 177.214 124.877 162.404 1.00 169.41 ? 97  SER K H    1 
ATOM 19026 H HA   . SER K 1 64  ? 176.005 122.528 161.988 1.00 169.02 ? 97  SER K HA   1 
ATOM 19027 H HB2  . SER K 1 64  ? 176.929 122.168 164.120 1.00 168.95 ? 97  SER K HB2  1 
ATOM 19028 H HB3  . SER K 1 64  ? 176.179 123.466 164.648 1.00 168.55 ? 97  SER K HB3  1 
ATOM 19029 H HG   . SER K 1 64  ? 175.005 121.691 165.107 1.00 168.97 ? 97  SER K HG   1 
ATOM 19030 N N    . GLU K 1 65  ? 173.864 123.637 161.707 1.00 171.34 ? 98  GLU K N    1 
ATOM 19031 C CA   . GLU K 1 65  ? 172.534 124.222 161.670 1.00 171.03 ? 98  GLU K CA   1 
ATOM 19032 C C    . GLU K 1 65  ? 171.502 123.366 162.386 1.00 169.68 ? 98  GLU K C    1 
ATOM 19033 O O    . GLU K 1 65  ? 170.370 123.819 162.579 1.00 168.21 ? 98  GLU K O    1 
ATOM 19034 C CB   . GLU K 1 65  ? 172.080 124.441 160.220 1.00 172.64 ? 98  GLU K CB   1 
ATOM 19035 C CG   . GLU K 1 65  ? 172.998 125.330 159.408 1.00 173.89 ? 98  GLU K CG   1 
ATOM 19036 C CD   . GLU K 1 65  ? 172.452 125.607 158.021 1.00 174.90 ? 98  GLU K CD   1 
ATOM 19037 O OE1  . GLU K 1 65  ? 171.337 125.136 157.716 1.00 171.35 ? 98  GLU K OE1  1 
ATOM 19038 O OE2  . GLU K 1 65  ? 173.136 126.297 157.237 1.00 176.69 ? 98  GLU K OE2  1 
ATOM 19039 H H    . GLU K 1 65  ? 173.943 122.933 161.220 1.00 170.48 ? 98  GLU K H    1 
ATOM 19040 H HA   . GLU K 1 65  ? 172.556 125.088 162.107 1.00 170.71 ? 98  GLU K HA   1 
ATOM 19041 H HB2  . GLU K 1 65  ? 172.034 123.580 159.775 1.00 170.97 ? 98  GLU K HB2  1 
ATOM 19042 H HB3  . GLU K 1 65  ? 171.202 124.853 160.228 1.00 171.04 ? 98  GLU K HB3  1 
ATOM 19043 H HG2  . GLU K 1 65  ? 173.105 126.179 159.864 1.00 171.13 ? 98  GLU K HG2  1 
ATOM 19044 H HG3  . GLU K 1 65  ? 173.859 124.893 159.309 1.00 171.06 ? 98  GLU K HG3  1 
ATOM 19045 N N    . ILE K 1 66  ? 171.863 122.152 162.776 1.00 164.88 ? 99  ILE K N    1 
ATOM 19046 C CA   . ILE K 1 66  ? 170.925 121.251 163.451 1.00 165.29 ? 99  ILE K CA   1 
ATOM 19047 C C    . ILE K 1 66  ? 170.621 121.797 164.841 1.00 166.13 ? 99  ILE K C    1 
ATOM 19048 O O    . ILE K 1 66  ? 171.557 122.110 165.596 1.00 169.02 ? 99  ILE K O    1 
ATOM 19049 C CB   . ILE K 1 66  ? 171.516 119.846 163.535 1.00 164.84 ? 99  ILE K CB   1 
ATOM 19050 C CG1  . ILE K 1 66  ? 171.638 119.243 162.136 1.00 163.61 ? 99  ILE K CG1  1 
ATOM 19051 C CG2  . ILE K 1 66  ? 170.662 118.970 164.432 1.00 164.54 ? 99  ILE K CG2  1 
ATOM 19052 C CD1  . ILE K 1 66  ? 172.498 118.002 162.081 1.00 163.55 ? 99  ILE K CD1  1 
ATOM 19053 H H    . ILE K 1 66  ? 172.647 121.818 162.663 1.00 165.23 ? 99  ILE K H    1 
ATOM 19054 H HA   . ILE K 1 66  ? 170.109 121.205 162.933 1.00 165.13 ? 99  ILE K HA   1 
ATOM 19055 H HB   . ILE K 1 66  ? 172.403 119.909 163.922 1.00 165.24 ? 99  ILE K HB   1 
ATOM 19056 H HG12 . ILE K 1 66  ? 170.753 119.005 161.819 1.00 165.06 ? 99  ILE K HG12 1 
ATOM 19057 H HG13 . ILE K 1 66  ? 172.033 119.901 161.543 1.00 164.58 ? 99  ILE K HG13 1 
ATOM 19058 H HG21 . ILE K 1 66  ? 170.894 119.144 165.357 1.00 165.25 ? 99  ILE K HG21 1 
ATOM 19059 H HG22 . ILE K 1 66  ? 170.829 118.039 164.220 1.00 164.97 ? 99  ILE K HG22 1 
ATOM 19060 H HG23 . ILE K 1 66  ? 169.728 119.181 164.279 1.00 165.10 ? 99  ILE K HG23 1 
ATOM 19061 H HD11 . ILE K 1 66  ? 172.772 117.849 161.163 1.00 164.35 ? 99  ILE K HD11 1 
ATOM 19062 H HD12 . ILE K 1 66  ? 171.984 117.246 162.403 1.00 165.21 ? 99  ILE K HD12 1 
ATOM 19063 H HD13 . ILE K 1 66  ? 173.279 118.135 162.640 1.00 164.93 ? 99  ILE K HD13 1 
ATOM 19064 N N    . PRO K 1 67  ? 169.355 121.928 165.234 1.00 167.58 ? 100 PRO K N    1 
ATOM 19065 C CA   . PRO K 1 67  ? 169.063 122.362 166.603 1.00 169.17 ? 100 PRO K CA   1 
ATOM 19066 C C    . PRO K 1 67  ? 169.561 121.343 167.615 1.00 171.31 ? 100 PRO K C    1 
ATOM 19067 O O    . PRO K 1 67  ? 169.654 120.147 167.332 1.00 172.02 ? 100 PRO K O    1 
ATOM 19068 C CB   . PRO K 1 67  ? 167.535 122.480 166.623 1.00 169.77 ? 100 PRO K CB   1 
ATOM 19069 C CG   . PRO K 1 67  ? 167.070 121.619 165.506 1.00 168.52 ? 100 PRO K CG   1 
ATOM 19070 C CD   . PRO K 1 67  ? 168.125 121.708 164.455 1.00 167.97 ? 100 PRO K CD   1 
ATOM 19071 H HA   . PRO K 1 67  ? 169.462 123.227 166.783 1.00 168.72 ? 100 PRO K HA   1 
ATOM 19072 H HB2  . PRO K 1 67  ? 167.194 122.156 167.471 1.00 169.09 ? 100 PRO K HB2  1 
ATOM 19073 H HB3  . PRO K 1 67  ? 167.276 123.403 166.477 1.00 168.68 ? 100 PRO K HB3  1 
ATOM 19074 H HG2  . PRO K 1 67  ? 166.975 120.705 165.817 1.00 168.64 ? 100 PRO K HG2  1 
ATOM 19075 H HG3  . PRO K 1 67  ? 166.225 121.954 165.168 1.00 168.15 ? 100 PRO K HG3  1 
ATOM 19076 H HD2  . PRO K 1 67  ? 168.177 120.875 163.962 1.00 168.68 ? 100 PRO K HD2  1 
ATOM 19077 H HD3  . PRO K 1 67  ? 167.955 122.461 163.868 1.00 168.64 ? 100 PRO K HD3  1 
ATOM 19078 N N    . GLU K 1 68  ? 169.891 121.835 168.810 1.00 172.76 ? 101 GLU K N    1 
ATOM 19079 C CA   . GLU K 1 68  ? 170.539 121.021 169.828 1.00 170.61 ? 101 GLU K CA   1 
ATOM 19080 C C    . GLU K 1 68  ? 169.656 120.698 171.023 1.00 168.92 ? 101 GLU K C    1 
ATOM 19081 O O    . GLU K 1 68  ? 169.968 119.755 171.756 1.00 166.95 ? 101 GLU K O    1 
ATOM 19082 C CB   . GLU K 1 68  ? 171.805 121.722 170.339 1.00 168.92 ? 101 GLU K CB   1 
ATOM 19083 C CG   . GLU K 1 68  ? 172.780 122.103 169.244 1.00 169.24 ? 101 GLU K CG   1 
ATOM 19084 C CD   . GLU K 1 68  ? 172.424 123.423 168.593 1.00 170.14 ? 101 GLU K CD   1 
ATOM 19085 O OE1  . GLU K 1 68  ? 171.226 123.778 168.592 1.00 170.90 ? 101 GLU K OE1  1 
ATOM 19086 O OE2  . GLU K 1 68  ? 173.338 124.106 168.087 1.00 170.02 ? 101 GLU K OE2  1 
ATOM 19087 H H    . GLU K 1 68  ? 169.747 122.647 169.055 1.00 170.17 ? 101 GLU K H    1 
ATOM 19088 H HA   . GLU K 1 68  ? 170.811 120.180 169.429 1.00 169.80 ? 101 GLU K HA   1 
ATOM 19089 H HB2  . GLU K 1 68  ? 171.547 122.534 170.802 1.00 169.64 ? 101 GLU K HB2  1 
ATOM 19090 H HB3  . GLU K 1 68  ? 172.265 121.127 170.952 1.00 169.45 ? 101 GLU K HB3  1 
ATOM 19091 H HG2  . GLU K 1 68  ? 173.669 122.183 169.624 1.00 169.63 ? 101 GLU K HG2  1 
ATOM 19092 H HG3  . GLU K 1 68  ? 172.770 121.417 168.559 1.00 169.71 ? 101 GLU K HG3  1 
ATOM 19093 N N    . GLU K 1 69  ? 168.576 121.444 171.240 1.00 163.23 ? 102 GLU K N    1 
ATOM 19094 C CA   . GLU K 1 69  ? 167.760 121.230 172.427 1.00 161.74 ? 102 GLU K CA   1 
ATOM 19095 C C    . GLU K 1 69  ? 167.287 119.784 172.489 1.00 159.85 ? 102 GLU K C    1 
ATOM 19096 O O    . GLU K 1 69  ? 166.878 119.200 171.483 1.00 159.59 ? 102 GLU K O    1 
ATOM 19097 C CB   . GLU K 1 69  ? 166.563 122.184 172.437 1.00 161.89 ? 102 GLU K CB   1 
ATOM 19098 C CG   . GLU K 1 69  ? 165.517 121.922 171.362 1.00 164.46 ? 102 GLU K CG   1 
ATOM 19099 C CD   . GLU K 1 69  ? 165.993 122.302 169.976 1.00 163.43 ? 102 GLU K CD   1 
ATOM 19100 O OE1  . GLU K 1 69  ? 167.115 122.838 169.858 1.00 164.37 ? 102 GLU K OE1  1 
ATOM 19101 O OE2  . GLU K 1 69  ? 165.245 122.063 169.006 1.00 162.35 ? 102 GLU K OE2  1 
ATOM 19102 H H    . GLU K 1 69  ? 168.308 122.078 170.727 1.00 162.96 ? 102 GLU K H    1 
ATOM 19103 H HA   . GLU K 1 69  ? 168.294 121.407 173.217 1.00 162.47 ? 102 GLU K HA   1 
ATOM 19104 H HB2  . GLU K 1 69  ? 166.120 122.111 173.297 1.00 162.06 ? 102 GLU K HB2  1 
ATOM 19105 H HB3  . GLU K 1 69  ? 166.889 123.089 172.315 1.00 162.45 ? 102 GLU K HB3  1 
ATOM 19106 H HG2  . GLU K 1 69  ? 165.277 120.983 171.354 1.00 162.78 ? 102 GLU K HG2  1 
ATOM 19107 H HG3  . GLU K 1 69  ? 164.733 122.457 171.559 1.00 162.88 ? 102 GLU K HG3  1 
ATOM 19108 N N    . GLU K 1 70  ? 167.357 119.206 173.686 1.00 145.24 ? 103 GLU K N    1 
ATOM 19109 C CA   . GLU K 1 70  ? 167.096 117.781 173.838 1.00 145.60 ? 103 GLU K CA   1 
ATOM 19110 C C    . GLU K 1 70  ? 165.604 117.477 173.868 1.00 148.58 ? 103 GLU K C    1 
ATOM 19111 O O    . GLU K 1 70  ? 165.158 116.503 173.252 1.00 149.67 ? 103 GLU K O    1 
ATOM 19112 C CB   . GLU K 1 70  ? 167.767 117.267 175.109 1.00 146.92 ? 103 GLU K CB   1 
ATOM 19113 C CG   . GLU K 1 70  ? 167.469 115.813 175.424 1.00 148.03 ? 103 GLU K CG   1 
ATOM 19114 C CD   . GLU K 1 70  ? 168.346 115.268 176.531 1.00 149.37 ? 103 GLU K CD   1 
ATOM 19115 O OE1  . GLU K 1 70  ? 169.427 115.845 176.774 1.00 148.78 ? 103 GLU K OE1  1 
ATOM 19116 O OE2  . GLU K 1 70  ? 167.956 114.263 177.161 1.00 149.43 ? 103 GLU K OE2  1 
ATOM 19117 H H    . GLU K 1 70  ? 167.554 119.613 174.418 1.00 147.22 ? 103 GLU K H    1 
ATOM 19118 H HA   . GLU K 1 70  ? 167.482 117.309 173.084 1.00 146.31 ? 103 GLU K HA   1 
ATOM 19119 H HB2  . GLU K 1 70  ? 168.728 117.359 175.010 1.00 146.57 ? 103 GLU K HB2  1 
ATOM 19120 H HB3  . GLU K 1 70  ? 167.463 117.800 175.860 1.00 146.99 ? 103 GLU K HB3  1 
ATOM 19121 H HG2  . GLU K 1 70  ? 166.545 115.731 175.708 1.00 146.41 ? 103 GLU K HG2  1 
ATOM 19122 H HG3  . GLU K 1 70  ? 167.621 115.278 174.629 1.00 146.51 ? 103 GLU K HG3  1 
ATOM 19123 N N    . GLU K 1 71  ? 164.822 118.289 174.571 1.00 156.31 ? 104 GLU K N    1 
ATOM 19124 C CA   . GLU K 1 71  ? 163.415 118.005 174.813 1.00 155.11 ? 104 GLU K CA   1 
ATOM 19125 C C    . GLU K 1 71  ? 162.546 118.825 173.869 1.00 156.84 ? 104 GLU K C    1 
ATOM 19126 O O    . GLU K 1 71  ? 162.740 120.037 173.736 1.00 160.04 ? 104 GLU K O    1 
ATOM 19127 C CB   . GLU K 1 71  ? 163.045 118.317 176.262 1.00 152.74 ? 104 GLU K CB   1 
ATOM 19128 C CG   . GLU K 1 71  ? 161.926 117.453 176.806 1.00 153.08 ? 104 GLU K CG   1 
ATOM 19129 C CD   . GLU K 1 71  ? 162.373 116.028 177.054 1.00 155.07 ? 104 GLU K CD   1 
ATOM 19130 O OE1  . GLU K 1 71  ? 163.589 115.762 176.949 1.00 153.49 ? 104 GLU K OE1  1 
ATOM 19131 O OE2  . GLU K 1 71  ? 161.513 115.173 177.349 1.00 156.62 ? 104 GLU K OE2  1 
ATOM 19132 H H    . GLU K 1 71  ? 165.091 119.026 174.924 1.00 154.66 ? 104 GLU K H    1 
ATOM 19133 H HA   . GLU K 1 71  ? 163.241 117.066 174.648 1.00 154.09 ? 104 GLU K HA   1 
ATOM 19134 H HB2  . GLU K 1 71  ? 163.825 118.182 176.822 1.00 154.21 ? 104 GLU K HB2  1 
ATOM 19135 H HB3  . GLU K 1 71  ? 162.757 119.242 176.318 1.00 154.26 ? 104 GLU K HB3  1 
ATOM 19136 H HG2  . GLU K 1 71  ? 161.619 117.824 177.648 1.00 154.44 ? 104 GLU K HG2  1 
ATOM 19137 H HG3  . GLU K 1 71  ? 161.199 117.434 176.165 1.00 154.18 ? 104 GLU K HG3  1 
ATOM 19138 N N    . ILE K 1 72  ? 161.590 118.163 173.223 1.00 141.66 ? 105 ILE K N    1 
ATOM 19139 C CA   . ILE K 1 72  ? 160.655 118.825 172.321 1.00 137.40 ? 105 ILE K CA   1 
ATOM 19140 C C    . ILE K 1 72  ? 159.316 118.119 172.417 1.00 138.36 ? 105 ILE K C    1 
ATOM 19141 O O    . ILE K 1 72  ? 159.254 116.891 172.518 1.00 136.90 ? 105 ILE K O    1 
ATOM 19142 C CB   . ILE K 1 72  ? 161.165 118.819 170.869 1.00 138.09 ? 105 ILE K CB   1 
ATOM 19143 C CG1  . ILE K 1 72  ? 161.274 117.380 170.368 1.00 141.61 ? 105 ILE K CG1  1 
ATOM 19144 C CG2  . ILE K 1 72  ? 162.500 119.526 170.775 1.00 143.05 ? 105 ILE K CG2  1 
ATOM 19145 C CD1  . ILE K 1 72  ? 162.059 117.243 169.094 1.00 147.76 ? 105 ILE K CD1  1 
ATOM 19146 H H    . ILE K 1 72  ? 161.462 117.315 173.293 1.00 141.30 ? 105 ILE K H    1 
ATOM 19147 H HA   . ILE K 1 72  ? 160.536 119.747 172.599 1.00 141.47 ? 105 ILE K HA   1 
ATOM 19148 H HB   . ILE K 1 72  ? 160.524 119.293 170.315 1.00 140.95 ? 105 ILE K HB   1 
ATOM 19149 H HG12 . ILE K 1 72  ? 161.716 116.844 171.043 1.00 140.61 ? 105 ILE K HG12 1 
ATOM 19150 H HG13 . ILE K 1 72  ? 160.383 117.034 170.203 1.00 141.14 ? 105 ILE K HG13 1 
ATOM 19151 H HG21 . ILE K 1 72  ? 162.476 120.320 171.331 1.00 142.14 ? 105 ILE K HG21 1 
ATOM 19152 H HG22 . ILE K 1 72  ? 162.664 119.775 169.852 1.00 141.86 ? 105 ILE K HG22 1 
ATOM 19153 H HG23 . ILE K 1 72  ? 163.196 118.926 171.086 1.00 142.65 ? 105 ILE K HG23 1 
ATOM 19154 H HD11 . ILE K 1 72  ? 161.785 116.432 168.638 1.00 142.25 ? 105 ILE K HD11 1 
ATOM 19155 H HD12 . ILE K 1 72  ? 161.891 118.014 168.530 1.00 141.89 ? 105 ILE K HD12 1 
ATOM 19156 H HD13 . ILE K 1 72  ? 163.000 117.194 169.320 1.00 142.02 ? 105 ILE K HD13 1 
ATOM 19157 N N    . TYR K 1 73  ? 158.241 118.899 172.372 1.00 136.37 ? 106 TYR K N    1 
ATOM 19158 C CA   . TYR K 1 73  ? 156.903 118.335 172.405 1.00 136.05 ? 106 TYR K CA   1 
ATOM 19159 C C    . TYR K 1 73  ? 155.940 119.322 171.770 1.00 132.75 ? 106 TYR K C    1 
ATOM 19160 O O    . TYR K 1 73  ? 156.180 120.531 171.767 1.00 133.57 ? 106 TYR K O    1 
ATOM 19161 C CB   . TYR K 1 73  ? 156.468 118.006 173.834 1.00 133.04 ? 106 TYR K CB   1 
ATOM 19162 C CG   . TYR K 1 73  ? 156.282 119.216 174.716 1.00 137.15 ? 106 TYR K CG   1 
ATOM 19163 C CD1  . TYR K 1 73  ? 157.332 119.720 175.466 1.00 136.05 ? 106 TYR K CD1  1 
ATOM 19164 C CD2  . TYR K 1 73  ? 155.051 119.847 174.809 1.00 139.36 ? 106 TYR K CD2  1 
ATOM 19165 C CE1  . TYR K 1 73  ? 157.164 120.823 176.279 1.00 136.12 ? 106 TYR K CE1  1 
ATOM 19166 C CE2  . TYR K 1 73  ? 154.874 120.950 175.619 1.00 138.62 ? 106 TYR K CE2  1 
ATOM 19167 C CZ   . TYR K 1 73  ? 155.933 121.433 176.350 1.00 137.48 ? 106 TYR K CZ   1 
ATOM 19168 O OH   . TYR K 1 73  ? 155.758 122.533 177.156 1.00 136.81 ? 106 TYR K OH   1 
ATOM 19169 H H    . TYR K 1 73  ? 158.262 119.758 172.321 1.00 136.42 ? 106 TYR K H    1 
ATOM 19170 H HA   . TYR K 1 73  ? 156.886 117.516 171.885 1.00 136.09 ? 106 TYR K HA   1 
ATOM 19171 H HB2  . TYR K 1 73  ? 155.625 117.528 173.807 1.00 135.19 ? 106 TYR K HB2  1 
ATOM 19172 H HB3  . TYR K 1 73  ? 157.150 117.450 174.240 1.00 135.14 ? 106 TYR K HB3  1 
ATOM 19173 H HD1  . TYR K 1 73  ? 158.165 119.310 175.420 1.00 136.13 ? 106 TYR K HD1  1 
ATOM 19174 H HD2  . TYR K 1 73  ? 154.333 119.522 174.316 1.00 136.49 ? 106 TYR K HD2  1 
ATOM 19175 H HE1  . TYR K 1 73  ? 157.878 121.153 176.774 1.00 136.07 ? 106 TYR K HE1  1 
ATOM 19176 H HE2  . TYR K 1 73  ? 154.043 121.365 175.669 1.00 136.28 ? 106 TYR K HE2  1 
ATOM 19177 H HH   . TYR K 1 73  ? 156.487 122.745 177.514 1.00 136.32 ? 106 TYR K HH   1 
ATOM 19178 N N    . ARG K 1 74  ? 154.848 118.787 171.237 1.00 122.37 ? 107 ARG K N    1 
ATOM 19179 C CA   . ARG K 1 74  ? 153.802 119.577 170.610 1.00 122.97 ? 107 ARG K CA   1 
ATOM 19180 C C    . ARG K 1 74  ? 152.454 119.108 171.124 1.00 124.28 ? 107 ARG K C    1 
ATOM 19181 O O    . ARG K 1 74  ? 152.236 117.908 171.310 1.00 124.34 ? 107 ARG K O    1 
ATOM 19182 C CB   . ARG K 1 74  ? 153.841 119.449 169.090 1.00 125.54 ? 107 ARG K CB   1 
ATOM 19183 C CG   . ARG K 1 74  ? 154.927 120.260 168.414 1.00 131.10 ? 107 ARG K CG   1 
ATOM 19184 C CD   . ARG K 1 74  ? 154.566 121.730 168.340 1.00 128.07 ? 107 ARG K CD   1 
ATOM 19185 N NE   . ARG K 1 74  ? 155.375 122.428 167.349 1.00 130.50 ? 107 ARG K NE   1 
ATOM 19186 C CZ   . ARG K 1 74  ? 156.602 122.883 167.563 1.00 132.68 ? 107 ARG K CZ   1 
ATOM 19187 N NH1  . ARG K 1 74  ? 157.198 122.742 168.736 1.00 129.99 ? 107 ARG K NH1  1 
ATOM 19188 N NH2  . ARG K 1 74  ? 157.249 123.492 166.575 1.00 130.86 ? 107 ARG K NH2  1 
ATOM 19189 H H    . ARG K 1 74  ? 154.687 117.942 171.227 1.00 128.09 ? 107 ARG K H    1 
ATOM 19190 H HA   . ARG K 1 74  ? 153.914 120.512 170.844 1.00 128.75 ? 107 ARG K HA   1 
ATOM 19191 H HB2  . ARG K 1 74  ? 153.987 118.517 168.863 1.00 128.51 ? 107 ARG K HB2  1 
ATOM 19192 H HB3  . ARG K 1 74  ? 152.988 119.740 168.732 1.00 128.50 ? 107 ARG K HB3  1 
ATOM 19193 H HG2  . ARG K 1 74  ? 155.750 120.175 168.920 1.00 129.77 ? 107 ARG K HG2  1 
ATOM 19194 H HG3  . ARG K 1 74  ? 155.054 119.933 167.510 1.00 129.51 ? 107 ARG K HG3  1 
ATOM 19195 H HD2  . ARG K 1 74  ? 153.634 121.818 168.085 1.00 128.52 ? 107 ARG K HD2  1 
ATOM 19196 H HD3  . ARG K 1 74  ? 154.716 122.142 169.205 1.00 128.89 ? 107 ARG K HD3  1 
ATOM 19197 H HE   . ARG K 1 74  ? 155.015 122.593 166.585 1.00 128.73 ? 107 ARG K HE   1 
ATOM 19198 H HH11 . ARG K 1 74  ? 156.792 122.348 169.384 1.00 129.31 ? 107 ARG K HH11 1 
ATOM 19199 H HH12 . ARG K 1 74  ? 157.994 123.045 168.851 1.00 129.86 ? 107 ARG K HH12 1 
ATOM 19200 H HH21 . ARG K 1 74  ? 156.870 123.590 165.809 1.00 129.15 ? 107 ARG K HH21 1 
ATOM 19201 H HH22 . ARG K 1 74  ? 158.044 123.793 166.702 1.00 129.37 ? 107 ARG K HH22 1 
ATOM 19202 N N    . THR K 1 75  ? 151.553 120.057 171.349 1.00 131.02 ? 108 THR K N    1 
ATOM 19203 C CA   . THR K 1 75  ? 150.206 119.770 171.821 1.00 133.62 ? 108 THR K CA   1 
ATOM 19204 C C    . THR K 1 75  ? 149.218 120.267 170.781 1.00 132.77 ? 108 THR K C    1 
ATOM 19205 O O    . THR K 1 75  ? 149.235 121.448 170.418 1.00 133.41 ? 108 THR K O    1 
ATOM 19206 C CB   . THR K 1 75  ? 149.941 120.432 173.171 1.00 136.80 ? 108 THR K CB   1 
ATOM 19207 O OG1  . THR K 1 75  ? 150.867 119.929 174.141 1.00 136.09 ? 108 THR K OG1  1 
ATOM 19208 C CG2  . THR K 1 75  ? 148.523 120.148 173.631 1.00 137.36 ? 108 THR K CG2  1 
ATOM 19209 H H    . THR K 1 75  ? 151.703 120.895 171.231 1.00 134.84 ? 108 THR K H    1 
ATOM 19210 H HA   . THR K 1 75  ? 150.091 118.812 171.921 1.00 134.90 ? 108 THR K HA   1 
ATOM 19211 H HB   . THR K 1 75  ? 150.050 121.393 173.088 1.00 135.77 ? 108 THR K HB   1 
ATOM 19212 H HG1  . THR K 1 75  ? 151.652 120.130 173.920 1.00 135.31 ? 108 THR K HG1  1 
ATOM 19213 H HG21 . THR K 1 75  ? 148.436 120.344 174.577 1.00 135.70 ? 108 THR K HG21 1 
ATOM 19214 H HG22 . THR K 1 75  ? 147.895 120.697 173.136 1.00 135.57 ? 108 THR K HG22 1 
ATOM 19215 H HG23 . THR K 1 75  ? 148.309 119.213 173.483 1.00 135.36 ? 108 THR K HG23 1 
ATOM 19216 N N    . ILE K 1 76  ? 148.358 119.371 170.311 1.00 121.98 ? 109 ILE K N    1 
ATOM 19217 C CA   . ILE K 1 76  ? 147.413 119.658 169.241 1.00 122.41 ? 109 ILE K CA   1 
ATOM 19218 C C    . ILE K 1 76  ? 146.015 119.679 169.830 1.00 123.03 ? 109 ILE K C    1 
ATOM 19219 O O    . ILE K 1 76  ? 145.653 118.800 170.621 1.00 118.98 ? 109 ILE K O    1 
ATOM 19220 C CB   . ILE K 1 76  ? 147.511 118.622 168.109 1.00 123.69 ? 109 ILE K CB   1 
ATOM 19221 C CG1  . ILE K 1 76  ? 148.764 118.864 167.270 1.00 121.40 ? 109 ILE K CG1  1 
ATOM 19222 C CG2  . ILE K 1 76  ? 146.274 118.675 167.235 1.00 129.16 ? 109 ILE K CG2  1 
ATOM 19223 C CD1  . ILE K 1 76  ? 150.046 118.516 167.974 1.00 126.75 ? 109 ILE K CD1  1 
ATOM 19224 H H    . ILE K 1 76  ? 148.303 118.565 170.606 1.00 125.27 ? 109 ILE K H    1 
ATOM 19225 H HA   . ILE K 1 76  ? 147.601 120.534 168.869 1.00 125.46 ? 109 ILE K HA   1 
ATOM 19226 H HB   . ILE K 1 76  ? 147.571 117.739 168.505 1.00 125.08 ? 109 ILE K HB   1 
ATOM 19227 H HG12 . ILE K 1 76  ? 148.713 118.324 166.466 1.00 124.59 ? 109 ILE K HG12 1 
ATOM 19228 H HG13 . ILE K 1 76  ? 148.803 119.804 167.032 1.00 125.08 ? 109 ILE K HG13 1 
ATOM 19229 H HG21 . ILE K 1 76  ? 145.545 118.217 167.681 1.00 125.90 ? 109 ILE K HG21 1 
ATOM 19230 H HG22 . ILE K 1 76  ? 146.467 118.237 166.391 1.00 125.89 ? 109 ILE K HG22 1 
ATOM 19231 H HG23 . ILE K 1 76  ? 146.039 119.603 167.075 1.00 125.83 ? 109 ILE K HG23 1 
ATOM 19232 H HD11 . ILE K 1 76  ? 150.723 118.309 167.311 1.00 125.77 ? 109 ILE K HD11 1 
ATOM 19233 H HD12 . ILE K 1 76  ? 150.330 119.274 168.509 1.00 126.13 ? 109 ILE K HD12 1 
ATOM 19234 H HD13 . ILE K 1 76  ? 149.895 117.745 168.543 1.00 125.76 ? 109 ILE K HD13 1 
ATOM 19235 N N    . LYS K 1 77  ? 145.235 120.683 169.450 1.00 136.31 ? 110 LYS K N    1 
ATOM 19236 C CA   . LYS K 1 77  ? 143.812 120.742 169.767 1.00 135.81 ? 110 LYS K CA   1 
ATOM 19237 C C    . LYS K 1 77  ? 143.054 120.359 168.503 1.00 134.93 ? 110 LYS K C    1 
ATOM 19238 O O    . LYS K 1 77  ? 142.878 121.178 167.599 1.00 132.43 ? 110 LYS K O    1 
ATOM 19239 C CB   . LYS K 1 77  ? 143.418 122.126 170.263 1.00 133.70 ? 110 LYS K CB   1 
ATOM 19240 C CG   . LYS K 1 77  ? 141.961 122.228 170.661 1.00 133.53 ? 110 LYS K CG   1 
ATOM 19241 C CD   . LYS K 1 77  ? 141.645 123.573 171.282 1.00 133.80 ? 110 LYS K CD   1 
ATOM 19242 C CE   . LYS K 1 77  ? 140.181 123.667 171.662 1.00 136.08 ? 110 LYS K CE   1 
ATOM 19243 N NZ   . LYS K 1 77  ? 139.847 124.988 172.254 1.00 137.38 ? 110 LYS K NZ   1 
ATOM 19244 H H    . LYS K 1 77  ? 145.512 121.359 168.997 1.00 134.24 ? 110 LYS K H    1 
ATOM 19245 H HA   . LYS K 1 77  ? 143.604 120.096 170.460 1.00 133.89 ? 110 LYS K HA   1 
ATOM 19246 H HB2  . LYS K 1 77  ? 143.955 122.346 171.040 1.00 133.72 ? 110 LYS K HB2  1 
ATOM 19247 H HB3  . LYS K 1 77  ? 143.580 122.771 169.556 1.00 134.13 ? 110 LYS K HB3  1 
ATOM 19248 H HG2  . LYS K 1 77  ? 141.405 122.121 169.873 1.00 134.27 ? 110 LYS K HG2  1 
ATOM 19249 H HG3  . LYS K 1 77  ? 141.758 121.538 171.311 1.00 133.75 ? 110 LYS K HG3  1 
ATOM 19250 H HD2  . LYS K 1 77  ? 142.177 123.688 172.085 1.00 133.92 ? 110 LYS K HD2  1 
ATOM 19251 H HD3  . LYS K 1 77  ? 141.841 124.276 170.644 1.00 134.00 ? 110 LYS K HD3  1 
ATOM 19252 H HE2  . LYS K 1 77  ? 139.637 123.544 170.869 1.00 134.47 ? 110 LYS K HE2  1 
ATOM 19253 H HE3  . LYS K 1 77  ? 139.977 122.981 172.317 1.00 134.40 ? 110 LYS K HE3  1 
ATOM 19254 H HZ1  . LYS K 1 77  ? 138.983 125.017 172.464 1.00 134.54 ? 110 LYS K HZ1  1 
ATOM 19255 H HZ2  . LYS K 1 77  ? 140.026 125.636 171.671 1.00 134.60 ? 110 LYS K HZ2  1 
ATOM 19256 H HZ3  . LYS K 1 77  ? 140.329 125.121 172.991 1.00 134.66 ? 110 LYS K HZ3  1 
ATOM 19257 N N    . LEU K 1 78  ? 142.601 119.112 168.445 1.00 130.38 ? 111 LEU K N    1 
ATOM 19258 C CA   . LEU K 1 78  ? 141.974 118.602 167.244 1.00 128.33 ? 111 LEU K CA   1 
ATOM 19259 C C    . LEU K 1 78  ? 140.633 119.288 167.007 1.00 132.34 ? 111 LEU K C    1 
ATOM 19260 O O    . LEU K 1 78  ? 140.065 119.895 167.916 1.00 130.26 ? 111 LEU K O    1 
ATOM 19261 C CB   . LEU K 1 78  ? 141.771 117.096 167.351 1.00 127.97 ? 111 LEU K CB   1 
ATOM 19262 C CG   . LEU K 1 78  ? 143.043 116.265 167.453 1.00 124.38 ? 111 LEU K CG   1 
ATOM 19263 C CD1  . LEU K 1 78  ? 142.697 114.829 167.792 1.00 127.93 ? 111 LEU K CD1  1 
ATOM 19264 C CD2  . LEU K 1 78  ? 143.820 116.344 166.160 1.00 123.75 ? 111 LEU K CD2  1 
ATOM 19265 H H    . LEU K 1 78  ? 142.646 118.545 169.090 1.00 128.85 ? 111 LEU K H    1 
ATOM 19266 H HA   . LEU K 1 78  ? 142.552 118.782 166.486 1.00 127.62 ? 111 LEU K HA   1 
ATOM 19267 H HB2  . LEU K 1 78  ? 141.244 116.916 168.145 1.00 129.11 ? 111 LEU K HB2  1 
ATOM 19268 H HB3  . LEU K 1 78  ? 141.288 116.792 166.568 1.00 127.86 ? 111 LEU K HB3  1 
ATOM 19269 H HG   . LEU K 1 78  ? 143.600 116.619 168.164 1.00 127.87 ? 111 LEU K HG   1 
ATOM 19270 H HD11 . LEU K 1 78  ? 143.517 114.340 167.964 1.00 128.63 ? 111 LEU K HD11 1 
ATOM 19271 H HD12 . LEU K 1 78  ? 142.227 114.434 167.041 1.00 128.12 ? 111 LEU K HD12 1 
ATOM 19272 H HD13 . LEU K 1 78  ? 142.132 114.817 168.580 1.00 128.21 ? 111 LEU K HD13 1 
ATOM 19273 H HD21 . LEU K 1 78  ? 144.154 117.247 166.045 1.00 127.54 ? 111 LEU K HD21 1 
ATOM 19274 H HD22 . LEU K 1 78  ? 144.561 115.720 166.200 1.00 128.07 ? 111 LEU K HD22 1 
ATOM 19275 H HD23 . LEU K 1 78  ? 143.232 116.111 165.424 1.00 126.78 ? 111 LEU K HD23 1 
ATOM 19276 N N    . PRO K 1 79  ? 140.111 119.215 165.779 1.00 131.58 ? 112 PRO K N    1 
ATOM 19277 C CA   . PRO K 1 79  ? 138.808 119.827 165.493 1.00 127.87 ? 112 PRO K CA   1 
ATOM 19278 C C    . PRO K 1 79  ? 137.610 118.956 165.831 1.00 122.62 ? 112 PRO K C    1 
ATOM 19279 O O    . PRO K 1 79  ? 136.476 119.443 165.733 1.00 119.26 ? 112 PRO K O    1 
ATOM 19280 C CB   . PRO K 1 79  ? 138.879 120.082 163.986 1.00 127.65 ? 112 PRO K CB   1 
ATOM 19281 C CG   . PRO K 1 79  ? 139.732 118.976 163.481 1.00 127.09 ? 112 PRO K CG   1 
ATOM 19282 C CD   . PRO K 1 79  ? 140.751 118.699 164.557 1.00 126.80 ? 112 PRO K CD   1 
ATOM 19283 H HA   . PRO K 1 79  ? 138.726 120.675 165.956 1.00 126.91 ? 112 PRO K HA   1 
ATOM 19284 H HB2  . PRO K 1 79  ? 137.990 120.040 163.600 1.00 126.18 ? 112 PRO K HB2  1 
ATOM 19285 H HB3  . PRO K 1 79  ? 139.292 120.943 163.816 1.00 127.22 ? 112 PRO K HB3  1 
ATOM 19286 H HG2  . PRO K 1 79  ? 139.183 118.192 163.324 1.00 126.35 ? 112 PRO K HG2  1 
ATOM 19287 H HG3  . PRO K 1 79  ? 140.170 119.254 162.662 1.00 126.80 ? 112 PRO K HG3  1 
ATOM 19288 H HD2  . PRO K 1 79  ? 140.908 117.746 164.631 1.00 126.21 ? 112 PRO K HD2  1 
ATOM 19289 H HD3  . PRO K 1 79  ? 141.572 119.182 164.376 1.00 126.42 ? 112 PRO K HD3  1 
ATOM 19290 N N    . ALA K 1 80  ? 137.807 117.697 166.215 1.00 116.30 ? 113 ALA K N    1 
ATOM 19291 C CA   . ALA K 1 80  ? 136.683 116.823 166.517 1.00 112.68 ? 113 ALA K CA   1 
ATOM 19292 C C    . ALA K 1 80  ? 137.098 115.798 167.560 1.00 114.61 ? 113 ALA K C    1 
ATOM 19293 O O    . ALA K 1 80  ? 138.275 115.463 167.698 1.00 121.50 ? 113 ALA K O    1 
ATOM 19294 C CB   . ALA K 1 80  ? 136.172 116.120 165.258 1.00 112.15 ? 113 ALA K CB   1 
ATOM 19295 H H    . ALA K 1 80  ? 138.578 117.328 166.307 1.00 118.56 ? 113 ALA K H    1 
ATOM 19296 H HA   . ALA K 1 80  ? 135.957 117.351 166.884 1.00 117.16 ? 113 ALA K HA   1 
ATOM 19297 H HB1  . ALA K 1 80  ? 135.446 115.524 165.502 1.00 117.21 ? 113 ALA K HB1  1 
ATOM 19298 H HB2  . ALA K 1 80  ? 135.854 116.788 164.630 1.00 116.67 ? 113 ALA K HB2  1 
ATOM 19299 H HB3  . ALA K 1 80  ? 136.898 115.612 164.863 1.00 116.78 ? 113 ALA K HB3  1 
ATOM 19300 N N    . THR K 1 81  ? 136.106 115.295 168.289 1.00 119.44 ? 114 THR K N    1 
ATOM 19301 C CA   . THR K 1 81  ? 136.365 114.277 169.295 1.00 123.04 ? 114 THR K CA   1 
ATOM 19302 C C    . THR K 1 81  ? 136.871 113.000 168.637 1.00 122.89 ? 114 THR K C    1 
ATOM 19303 O O    . THR K 1 81  ? 136.469 112.645 167.527 1.00 122.46 ? 114 THR K O    1 
ATOM 19304 C CB   . THR K 1 81  ? 135.098 113.986 170.096 1.00 122.15 ? 114 THR K CB   1 
ATOM 19305 O OG1  . THR K 1 81  ? 134.589 115.205 170.650 1.00 123.52 ? 114 THR K OG1  1 
ATOM 19306 C CG2  . THR K 1 81  ? 135.386 113.004 171.220 1.00 118.63 ? 114 THR K CG2  1 
ATOM 19307 H H    . THR K 1 81  ? 135.281 115.525 168.219 1.00 122.97 ? 114 THR K H    1 
ATOM 19308 H HA   . THR K 1 81  ? 137.047 114.597 169.907 1.00 123.31 ? 114 THR K HA   1 
ATOM 19309 H HB   . THR K 1 81  ? 134.430 113.596 169.511 1.00 123.01 ? 114 THR K HB   1 
ATOM 19310 H HG1  . THR K 1 81  ? 134.414 115.750 170.036 1.00 123.76 ? 114 THR K HG1  1 
ATOM 19311 H HG21 . THR K 1 81  ? 134.614 112.933 171.803 1.00 122.54 ? 114 THR K HG21 1 
ATOM 19312 H HG22 . THR K 1 81  ? 136.145 113.310 171.740 1.00 122.87 ? 114 THR K HG22 1 
ATOM 19313 H HG23 . THR K 1 81  ? 135.587 112.128 170.856 1.00 122.63 ? 114 THR K HG23 1 
ATOM 19314 N N    . VAL K 1 82  ? 137.760 112.300 169.337 1.00 114.71 ? 115 VAL K N    1 
ATOM 19315 C CA   . VAL K 1 82  ? 138.416 111.111 168.809 1.00 114.52 ? 115 VAL K CA   1 
ATOM 19316 C C    . VAL K 1 82  ? 138.332 109.999 169.842 1.00 117.56 ? 115 VAL K C    1 
ATOM 19317 O O    . VAL K 1 82  ? 138.602 110.224 171.025 1.00 114.81 ? 115 VAL K O    1 
ATOM 19318 C CB   . VAL K 1 82  ? 139.884 111.392 168.447 1.00 108.36 ? 115 VAL K CB   1 
ATOM 19319 C CG1  . VAL K 1 82  ? 139.968 112.495 167.418 1.00 109.03 ? 115 VAL K CG1  1 
ATOM 19320 C CG2  . VAL K 1 82  ? 140.671 111.762 169.686 1.00 115.76 ? 115 VAL K CG2  1 
ATOM 19321 H H    . VAL K 1 82  ? 138.004 112.501 170.137 1.00 116.36 ? 115 VAL K H    1 
ATOM 19322 H HA   . VAL K 1 82  ? 137.956 110.816 168.008 1.00 116.05 ? 115 VAL K HA   1 
ATOM 19323 H HB   . VAL K 1 82  ? 140.277 110.591 168.067 1.00 115.31 ? 115 VAL K HB   1 
ATOM 19324 H HG11 . VAL K 1 82  ? 139.377 112.282 166.679 1.00 115.99 ? 115 VAL K HG11 1 
ATOM 19325 H HG12 . VAL K 1 82  ? 140.883 112.562 167.102 1.00 115.33 ? 115 VAL K HG12 1 
ATOM 19326 H HG13 . VAL K 1 82  ? 139.698 113.331 167.829 1.00 115.33 ? 115 VAL K HG13 1 
ATOM 19327 H HG21 . VAL K 1 82  ? 140.802 110.971 170.230 1.00 116.57 ? 115 VAL K HG21 1 
ATOM 19328 H HG22 . VAL K 1 82  ? 141.531 112.119 169.414 1.00 115.81 ? 115 VAL K HG22 1 
ATOM 19329 H HG23 . VAL K 1 82  ? 140.181 112.433 170.186 1.00 116.98 ? 115 VAL K HG23 1 
ATOM 19330 N N    . LYS K 1 83  ? 137.960 108.800 169.393 1.00 130.14 ? 116 LYS K N    1 
ATOM 19331 C CA   . LYS K 1 83  ? 137.984 107.610 170.241 1.00 126.27 ? 116 LYS K CA   1 
ATOM 19332 C C    . LYS K 1 83  ? 139.428 107.130 170.315 1.00 127.12 ? 116 LYS K C    1 
ATOM 19333 O O    . LYS K 1 83  ? 139.870 106.240 169.584 1.00 127.00 ? 116 LYS K O    1 
ATOM 19334 C CB   . LYS K 1 83  ? 137.056 106.535 169.697 1.00 127.23 ? 116 LYS K CB   1 
ATOM 19335 C CG   . LYS K 1 83  ? 135.590 106.894 169.796 1.00 127.93 ? 116 LYS K CG   1 
ATOM 19336 C CD   . LYS K 1 83  ? 134.704 105.720 169.428 1.00 127.38 ? 116 LYS K CD   1 
ATOM 19337 C CE   . LYS K 1 83  ? 134.854 105.349 167.966 1.00 126.90 ? 116 LYS K CE   1 
ATOM 19338 N NZ   . LYS K 1 83  ? 133.824 104.368 167.532 1.00 129.07 ? 116 LYS K NZ   1 
ATOM 19339 H H    . LYS K 1 83  ? 137.688 108.650 168.591 1.00 127.71 ? 116 LYS K H    1 
ATOM 19340 H HA   . LYS K 1 83  ? 137.691 107.844 171.136 1.00 126.76 ? 116 LYS K HA   1 
ATOM 19341 H HB2  . LYS K 1 83  ? 137.265 106.388 168.761 1.00 127.26 ? 116 LYS K HB2  1 
ATOM 19342 H HB3  . LYS K 1 83  ? 137.196 105.716 170.198 1.00 127.15 ? 116 LYS K HB3  1 
ATOM 19343 H HG2  . LYS K 1 83  ? 135.385 107.156 170.707 1.00 127.23 ? 116 LYS K HG2  1 
ATOM 19344 H HG3  . LYS K 1 83  ? 135.398 107.622 169.186 1.00 127.83 ? 116 LYS K HG3  1 
ATOM 19345 H HD2  . LYS K 1 83  ? 134.952 104.951 169.965 1.00 127.23 ? 116 LYS K HD2  1 
ATOM 19346 H HD3  . LYS K 1 83  ? 133.777 105.956 169.589 1.00 127.56 ? 116 LYS K HD3  1 
ATOM 19347 H HE2  . LYS K 1 83  ? 134.759 106.147 167.423 1.00 127.29 ? 116 LYS K HE2  1 
ATOM 19348 H HE3  . LYS K 1 83  ? 135.727 104.950 167.826 1.00 127.03 ? 116 LYS K HE3  1 
ATOM 19349 H HZ1  . LYS K 1 83  ? 133.952 104.150 166.679 1.00 127.37 ? 116 LYS K HZ1  1 
ATOM 19350 H HZ2  . LYS K 1 83  ? 133.877 103.631 168.029 1.00 127.71 ? 116 LYS K HZ2  1 
ATOM 19351 H HZ3  . LYS K 1 83  ? 133.011 104.719 167.622 1.00 127.83 ? 116 LYS K HZ3  1 
ATOM 19352 N N    . GLU K 1 84  ? 140.173 107.739 171.237 1.00 145.07 ? 117 GLU K N    1 
ATOM 19353 C CA   . GLU K 1 84  ? 141.612 107.510 171.309 1.00 146.78 ? 117 GLU K CA   1 
ATOM 19354 C C    . GLU K 1 84  ? 141.948 106.030 171.448 1.00 148.71 ? 117 GLU K C    1 
ATOM 19355 O O    . GLU K 1 84  ? 142.920 105.553 170.852 1.00 147.59 ? 117 GLU K O    1 
ATOM 19356 C CB   . GLU K 1 84  ? 142.200 108.300 172.478 1.00 147.18 ? 117 GLU K CB   1 
ATOM 19357 C CG   . GLU K 1 84  ? 141.939 107.697 173.856 1.00 147.66 ? 117 GLU K CG   1 
ATOM 19358 C CD   . GLU K 1 84  ? 140.464 107.528 174.161 1.00 150.06 ? 117 GLU K CD   1 
ATOM 19359 O OE1  . GLU K 1 84  ? 139.631 107.922 173.320 1.00 152.63 ? 117 GLU K OE1  1 
ATOM 19360 O OE2  . GLU K 1 84  ? 140.135 106.995 175.240 1.00 146.17 ? 117 GLU K OE2  1 
ATOM 19361 H H    . GLU K 1 84  ? 139.871 108.295 171.817 1.00 145.88 ? 117 GLU K H    1 
ATOM 19362 H HA   . GLU K 1 84  ? 142.022 107.834 170.492 1.00 146.36 ? 117 GLU K HA   1 
ATOM 19363 H HB2  . GLU K 1 84  ? 143.161 108.355 172.361 1.00 146.50 ? 117 GLU K HB2  1 
ATOM 19364 H HB3  . GLU K 1 84  ? 141.819 109.192 172.472 1.00 145.84 ? 117 GLU K HB3  1 
ATOM 19365 H HG2  . GLU K 1 84  ? 142.364 106.828 173.918 1.00 146.73 ? 117 GLU K HG2  1 
ATOM 19366 H HG3  . GLU K 1 84  ? 142.310 108.290 174.527 1.00 146.16 ? 117 GLU K HG3  1 
ATOM 19367 N N    . GLU K 1 85  ? 141.157 105.283 172.218 1.00 147.48 ? 118 GLU K N    1 
ATOM 19368 C CA   . GLU K 1 85  ? 141.533 103.909 172.527 1.00 142.39 ? 118 GLU K CA   1 
ATOM 19369 C C    . GLU K 1 85  ? 141.625 103.032 171.286 1.00 143.94 ? 118 GLU K C    1 
ATOM 19370 O O    . GLU K 1 85  ? 142.273 101.982 171.334 1.00 146.96 ? 118 GLU K O    1 
ATOM 19371 C CB   . GLU K 1 85  ? 140.547 103.297 173.523 1.00 142.63 ? 118 GLU K CB   1 
ATOM 19372 C CG   . GLU K 1 85  ? 139.133 103.125 173.002 1.00 143.18 ? 118 GLU K CG   1 
ATOM 19373 C CD   . GLU K 1 85  ? 138.303 104.376 173.168 1.00 145.99 ? 118 GLU K CD   1 
ATOM 19374 O OE1  . GLU K 1 85  ? 138.846 105.478 172.947 1.00 149.34 ? 118 GLU K OE1  1 
ATOM 19375 O OE2  . GLU K 1 85  ? 137.113 104.259 173.526 1.00 147.57 ? 118 GLU K OE2  1 
ATOM 19376 H H    . GLU K 1 85  ? 140.417 105.544 172.564 1.00 145.29 ? 118 GLU K H    1 
ATOM 19377 H HA   . GLU K 1 85  ? 142.408 103.915 172.946 1.00 144.06 ? 118 GLU K HA   1 
ATOM 19378 H HB2  . GLU K 1 85  ? 140.873 102.420 173.780 1.00 144.32 ? 118 GLU K HB2  1 
ATOM 19379 H HB3  . GLU K 1 85  ? 140.504 103.869 174.304 1.00 144.58 ? 118 GLU K HB3  1 
ATOM 19380 H HG2  . GLU K 1 85  ? 139.152 102.902 172.060 1.00 144.30 ? 118 GLU K HG2  1 
ATOM 19381 H HG3  . GLU K 1 85  ? 138.700 102.414 173.501 1.00 144.48 ? 118 GLU K HG3  1 
ATOM 19382 N N    . ASN K 1 86  ? 140.996 103.428 170.182 1.00 134.73 ? 119 ASN K N    1 
ATOM 19383 C CA   . ASN K 1 86  ? 141.058 102.670 168.940 1.00 135.08 ? 119 ASN K CA   1 
ATOM 19384 C C    . ASN K 1 86  ? 142.037 103.262 167.937 1.00 132.62 ? 119 ASN K C    1 
ATOM 19385 O O    . ASN K 1 86  ? 142.106 102.788 166.800 1.00 129.73 ? 119 ASN K O    1 
ATOM 19386 C CB   . ASN K 1 86  ? 139.668 102.579 168.316 1.00 132.45 ? 119 ASN K CB   1 
ATOM 19387 C CG   . ASN K 1 86  ? 138.664 101.936 169.241 1.00 135.97 ? 119 ASN K CG   1 
ATOM 19388 O OD1  . ASN K 1 86  ? 139.034 101.239 170.184 1.00 136.08 ? 119 ASN K OD1  1 
ATOM 19389 N ND2  . ASN K 1 86  ? 137.384 102.165 168.978 1.00 136.07 ? 119 ASN K ND2  1 
ATOM 19390 H H    . ASN K 1 86  ? 140.519 104.142 170.128 1.00 134.51 ? 119 ASN K H    1 
ATOM 19391 H HA   . ASN K 1 86  ? 141.349 101.767 169.138 1.00 134.71 ? 119 ASN K HA   1 
ATOM 19392 H HB2  . ASN K 1 86  ? 139.355 103.473 168.107 1.00 133.63 ? 119 ASN K HB2  1 
ATOM 19393 H HB3  . ASN K 1 86  ? 139.717 102.046 167.507 1.00 133.58 ? 119 ASN K HB3  1 
ATOM 19394 H HD21 . ASN K 1 86  ? 137.164 102.659 168.309 1.00 133.87 ? 119 ASN K HD21 1 
ATOM 19395 H HD22 . ASN K 1 86  ? 136.775 101.821 169.477 1.00 134.32 ? 119 ASN K HD22 1 
ATOM 19396 N N    . ALA K 1 87  ? 142.797 104.278 168.329 1.00 119.52 ? 120 ALA K N    1 
ATOM 19397 C CA   . ALA K 1 87  ? 143.749 104.887 167.419 1.00 116.62 ? 120 ALA K CA   1 
ATOM 19398 C C    . ALA K 1 87  ? 144.955 103.974 167.219 1.00 117.89 ? 120 ALA K C    1 
ATOM 19399 O O    . ALA K 1 87  ? 145.094 102.925 167.852 1.00 119.84 ? 120 ALA K O    1 
ATOM 19400 C CB   . ALA K 1 87  ? 144.197 106.245 167.952 1.00 119.04 ? 120 ALA K CB   1 
ATOM 19401 H H    . ALA K 1 87  ? 142.780 104.631 169.113 1.00 119.52 ? 120 ALA K H    1 
ATOM 19402 H HA   . ALA K 1 87  ? 143.325 105.023 166.558 1.00 117.33 ? 120 ALA K HA   1 
ATOM 19403 H HB1  . ALA K 1 87  ? 144.920 106.579 167.398 1.00 118.68 ? 120 ALA K HB1  1 
ATOM 19404 H HB2  . ALA K 1 87  ? 144.503 106.138 168.866 1.00 117.97 ? 120 ALA K HB2  1 
ATOM 19405 H HB3  . ALA K 1 87  ? 143.446 106.858 167.925 1.00 119.15 ? 120 ALA K HB3  1 
ATOM 19406 N N    . SER K 1 88  ? 145.837 104.390 166.315 1.00 119.66 ? 121 SER K N    1 
ATOM 19407 C CA   . SER K 1 88  ? 147.091 103.690 166.082 1.00 121.54 ? 121 SER K CA   1 
ATOM 19408 C C    . SER K 1 88  ? 148.080 104.678 165.488 1.00 115.63 ? 121 SER K C    1 
ATOM 19409 O O    . SER K 1 88  ? 147.701 105.757 165.027 1.00 114.34 ? 121 SER K O    1 
ATOM 19410 C CB   . SER K 1 88  ? 146.904 102.486 165.156 1.00 124.69 ? 121 SER K CB   1 
ATOM 19411 O OG   . SER K 1 88  ? 146.503 102.900 163.864 1.00 120.13 ? 121 SER K OG   1 
ATOM 19412 H H    . SER K 1 88  ? 145.729 105.084 165.819 1.00 119.58 ? 121 SER K H    1 
ATOM 19413 H HA   . SER K 1 88  ? 147.445 103.373 166.928 1.00 119.78 ? 121 SER K HA   1 
ATOM 19414 H HB2  . SER K 1 88  ? 147.745 102.008 165.087 1.00 120.08 ? 121 SER K HB2  1 
ATOM 19415 H HB3  . SER K 1 88  ? 146.222 101.906 165.527 1.00 120.15 ? 121 SER K HB3  1 
ATOM 19416 H HG   . SER K 1 88  ? 146.389 102.230 163.371 1.00 119.21 ? 121 SER K HG   1 
ATOM 19417 N N    . ALA K 1 89  ? 149.355 104.300 165.504 1.00 96.24  ? 122 ALA K N    1 
ATOM 19418 C CA   . ALA K 1 89  ? 150.393 105.184 165.001 1.00 102.07 ? 122 ALA K CA   1 
ATOM 19419 C C    . ALA K 1 89  ? 151.552 104.364 164.459 1.00 102.68 ? 122 ALA K C    1 
ATOM 19420 O O    . ALA K 1 89  ? 151.738 103.199 164.816 1.00 102.46 ? 122 ALA K O    1 
ATOM 19421 C CB   . ALA K 1 89  ? 150.886 106.138 166.091 1.00 100.70 ? 122 ALA K CB   1 
ATOM 19422 H H    . ALA K 1 89  ? 149.640 103.544 165.798 1.00 98.78  ? 122 ALA K H    1 
ATOM 19423 H HA   . ALA K 1 89  ? 150.031 105.713 164.274 1.00 99.20  ? 122 ALA K HA   1 
ATOM 19424 H HB1  . ALA K 1 89  ? 151.576 106.710 165.720 1.00 99.30  ? 122 ALA K HB1  1 
ATOM 19425 H HB2  . ALA K 1 89  ? 151.247 105.617 166.825 1.00 98.28  ? 122 ALA K HB2  1 
ATOM 19426 H HB3  . ALA K 1 89  ? 150.141 106.676 166.400 1.00 99.07  ? 122 ALA K HB3  1 
ATOM 19427 N N    . LYS K 1 90  ? 152.334 104.999 163.590 1.00 113.04 ? 123 LYS K N    1 
ATOM 19428 C CA   . LYS K 1 90  ? 153.523 104.394 163.012 1.00 110.70 ? 123 LYS K CA   1 
ATOM 19429 C C    . LYS K 1 90  ? 154.655 105.406 163.044 1.00 108.46 ? 123 LYS K C    1 
ATOM 19430 O O    . LYS K 1 90  ? 154.432 106.618 163.064 1.00 109.83 ? 123 LYS K O    1 
ATOM 19431 C CB   . LYS K 1 90  ? 153.291 103.932 161.571 1.00 113.61 ? 123 LYS K CB   1 
ATOM 19432 C CG   . LYS K 1 90  ? 152.333 102.770 161.426 1.00 120.10 ? 123 LYS K CG   1 
ATOM 19433 C CD   . LYS K 1 90  ? 152.161 102.396 159.963 1.00 116.95 ? 123 LYS K CD   1 
ATOM 19434 C CE   . LYS K 1 90  ? 151.219 101.221 159.793 1.00 119.29 ? 123 LYS K CE   1 
ATOM 19435 N NZ   . LYS K 1 90  ? 151.769 99.978  160.396 1.00 122.37 ? 123 LYS K NZ   1 
ATOM 19436 H H    . LYS K 1 90  ? 152.190 105.801 163.315 1.00 114.01 ? 123 LYS K H    1 
ATOM 19437 H HA   . LYS K 1 90  ? 153.784 103.627 163.543 1.00 113.36 ? 123 LYS K HA   1 
ATOM 19438 H HB2  . LYS K 1 90  ? 152.931 104.674 161.062 1.00 113.86 ? 123 LYS K HB2  1 
ATOM 19439 H HB3  . LYS K 1 90  ? 154.142 103.659 161.193 1.00 114.05 ? 123 LYS K HB3  1 
ATOM 19440 H HG2  . LYS K 1 90  ? 152.686 102.001 161.900 1.00 114.91 ? 123 LYS K HG2  1 
ATOM 19441 H HG3  . LYS K 1 90  ? 151.467 103.020 161.783 1.00 115.25 ? 123 LYS K HG3  1 
ATOM 19442 H HD2  . LYS K 1 90  ? 151.792 103.153 159.482 1.00 114.41 ? 123 LYS K HD2  1 
ATOM 19443 H HD3  . LYS K 1 90  ? 153.023 102.151 159.592 1.00 114.17 ? 123 LYS K HD3  1 
ATOM 19444 H HE2  . LYS K 1 90  ? 150.376 101.421 160.229 1.00 115.53 ? 123 LYS K HE2  1 
ATOM 19445 H HE3  . LYS K 1 90  ? 151.077 101.061 158.847 1.00 114.32 ? 123 LYS K HE3  1 
ATOM 19446 H HZ1  . LYS K 1 90  ? 151.213 99.299  160.252 1.00 115.25 ? 123 LYS K HZ1  1 
ATOM 19447 H HZ2  . LYS K 1 90  ? 152.558 99.787  160.031 1.00 115.32 ? 123 LYS K HZ2  1 
ATOM 19448 H HZ3  . LYS K 1 90  ? 151.874 100.086 161.273 1.00 115.40 ? 123 LYS K HZ3  1 
ATOM 19449 N N    . PHE K 1 91  ? 155.882 104.892 163.042 1.00 117.64 ? 124 PHE K N    1 
ATOM 19450 C CA   . PHE K 1 91  ? 157.074 105.733 163.085 1.00 118.93 ? 124 PHE K CA   1 
ATOM 19451 C C    . PHE K 1 91  ? 158.123 105.116 162.173 1.00 122.18 ? 124 PHE K C    1 
ATOM 19452 O O    . PHE K 1 91  ? 158.627 104.026 162.455 1.00 120.97 ? 124 PHE K O    1 
ATOM 19453 C CB   . PHE K 1 91  ? 157.606 105.866 164.507 1.00 121.87 ? 124 PHE K CB   1 
ATOM 19454 C CG   . PHE K 1 91  ? 158.822 106.725 164.613 1.00 121.94 ? 124 PHE K CG   1 
ATOM 19455 C CD1  . PHE K 1 91  ? 158.707 108.096 164.712 1.00 122.32 ? 124 PHE K CD1  1 
ATOM 19456 C CD2  . PHE K 1 91  ? 160.081 106.165 164.608 1.00 125.72 ? 124 PHE K CD2  1 
ATOM 19457 C CE1  . PHE K 1 91  ? 159.824 108.891 164.809 1.00 122.68 ? 124 PHE K CE1  1 
ATOM 19458 C CE2  . PHE K 1 91  ? 161.201 106.956 164.705 1.00 127.46 ? 124 PHE K CE2  1 
ATOM 19459 C CZ   . PHE K 1 91  ? 161.072 108.321 164.804 1.00 125.88 ? 124 PHE K CZ   1 
ATOM 19460 H H    . PHE K 1 91  ? 156.052 104.050 163.016 1.00 122.68 ? 124 PHE K H    1 
ATOM 19461 H HA   . PHE K 1 91  ? 156.861 106.619 162.752 1.00 123.32 ? 124 PHE K HA   1 
ATOM 19462 H HB2  . PHE K 1 91  ? 156.915 106.258 165.064 1.00 123.55 ? 124 PHE K HB2  1 
ATOM 19463 H HB3  . PHE K 1 91  ? 157.835 104.984 164.839 1.00 123.55 ? 124 PHE K HB3  1 
ATOM 19464 H HD1  . PHE K 1 91  ? 157.863 108.487 164.717 1.00 123.91 ? 124 PHE K HD1  1 
ATOM 19465 H HD2  . PHE K 1 91  ? 160.174 105.242 164.542 1.00 124.24 ? 124 PHE K HD2  1 
ATOM 19466 H HE1  . PHE K 1 91  ? 159.735 109.815 164.875 1.00 123.63 ? 124 PHE K HE1  1 
ATOM 19467 H HE2  . PHE K 1 91  ? 162.046 106.568 164.700 1.00 124.37 ? 124 PHE K HE2  1 
ATOM 19468 H HZ   . PHE K 1 91  ? 161.829 108.857 164.869 1.00 124.27 ? 124 PHE K HZ   1 
ATOM 19469 N N    . GLU K 1 92  ? 158.449 105.811 161.087 1.00 144.88 ? 125 GLU K N    1 
ATOM 19470 C CA   . GLU K 1 92  ? 159.417 105.326 160.113 1.00 143.51 ? 125 GLU K CA   1 
ATOM 19471 C C    . GLU K 1 92  ? 160.204 106.503 159.560 1.00 140.49 ? 125 GLU K C    1 
ATOM 19472 O O    . GLU K 1 92  ? 159.617 107.508 159.149 1.00 139.02 ? 125 GLU K O    1 
ATOM 19473 C CB   . GLU K 1 92  ? 158.723 104.577 158.973 1.00 143.07 ? 125 GLU K CB   1 
ATOM 19474 C CG   . GLU K 1 92  ? 158.009 103.312 159.408 1.00 146.14 ? 125 GLU K CG   1 
ATOM 19475 C CD   . GLU K 1 92  ? 157.197 102.692 158.290 1.00 145.18 ? 125 GLU K CD   1 
ATOM 19476 O OE1  . GLU K 1 92  ? 156.853 103.414 157.332 1.00 140.37 ? 125 GLU K OE1  1 
ATOM 19477 O OE2  . GLU K 1 92  ? 156.900 101.482 158.370 1.00 145.25 ? 125 GLU K OE2  1 
ATOM 19478 H H    . GLU K 1 92  ? 158.117 106.579 160.890 1.00 141.73 ? 125 GLU K H    1 
ATOM 19479 H HA   . GLU K 1 92  ? 160.038 104.720 160.547 1.00 141.28 ? 125 GLU K HA   1 
ATOM 19480 H HB2  . GLU K 1 92  ? 158.066 105.165 158.570 1.00 141.44 ? 125 GLU K HB2  1 
ATOM 19481 H HB3  . GLU K 1 92  ? 159.389 104.329 158.312 1.00 141.50 ? 125 GLU K HB3  1 
ATOM 19482 H HG2  . GLU K 1 92  ? 158.666 102.660 159.700 1.00 141.74 ? 125 GLU K HG2  1 
ATOM 19483 H HG3  . GLU K 1 92  ? 157.403 103.521 160.135 1.00 142.14 ? 125 GLU K HG3  1 
ATOM 19484 N N    . ASN K 1 93  ? 161.528 106.377 159.558 1.00 113.30 ? 126 ASN K N    1 
ATOM 19485 C CA   . ASN K 1 93  ? 162.404 107.396 158.991 1.00 112.90 ? 126 ASN K CA   1 
ATOM 19486 C C    . ASN K 1 93  ? 162.110 108.767 159.590 1.00 114.37 ? 126 ASN K C    1 
ATOM 19487 O O    . ASN K 1 93  ? 162.161 109.792 158.910 1.00 106.56 ? 126 ASN K O    1 
ATOM 19488 C CB   . ASN K 1 93  ? 162.277 107.430 157.472 1.00 113.28 ? 126 ASN K CB   1 
ATOM 19489 C CG   . ASN K 1 93  ? 162.524 106.082 156.846 1.00 114.97 ? 126 ASN K CG   1 
ATOM 19490 O OD1  . ASN K 1 93  ? 161.653 105.526 156.182 1.00 115.83 ? 126 ASN K OD1  1 
ATOM 19491 N ND2  . ASN K 1 93  ? 163.715 105.540 157.060 1.00 110.71 ? 126 ASN K ND2  1 
ATOM 19492 H H    . ASN K 1 93  ? 161.948 105.701 159.883 1.00 113.09 ? 126 ASN K H    1 
ATOM 19493 H HA   . ASN K 1 93  ? 163.323 107.172 159.206 1.00 112.47 ? 126 ASN K HA   1 
ATOM 19494 H HB2  . ASN K 1 93  ? 161.380 107.713 157.235 1.00 113.22 ? 126 ASN K HB2  1 
ATOM 19495 H HB3  . ASN K 1 93  ? 162.928 108.053 157.113 1.00 112.50 ? 126 ASN K HB3  1 
ATOM 19496 H HD21 . ASN K 1 93  ? 164.300 105.959 157.531 1.00 111.94 ? 126 ASN K HD21 1 
ATOM 19497 H HD22 . ASN K 1 93  ? 163.904 104.771 156.724 1.00 112.28 ? 126 ASN K HD22 1 
ATOM 19498 N N    . GLY K 1 94  ? 161.791 108.782 160.880 1.00 125.96 ? 127 GLY K N    1 
ATOM 19499 C CA   . GLY K 1 94  ? 161.607 110.019 161.602 1.00 123.94 ? 127 GLY K CA   1 
ATOM 19500 C C    . GLY K 1 94  ? 160.268 110.690 161.413 1.00 123.65 ? 127 GLY K C    1 
ATOM 19501 O O    . GLY K 1 94  ? 160.055 111.772 161.975 1.00 125.30 ? 127 GLY K O    1 
ATOM 19502 H H    . GLY K 1 94  ? 161.676 108.077 161.359 1.00 123.48 ? 127 GLY K H    1 
ATOM 19503 H HA2  . GLY K 1 94  ? 161.723 109.847 162.549 1.00 123.53 ? 127 GLY K HA2  1 
ATOM 19504 H HA3  . GLY K 1 94  ? 162.294 110.646 161.327 1.00 123.47 ? 127 GLY K HA3  1 
ATOM 19505 N N    . VAL K 1 95  ? 159.354 110.094 160.656 1.00 113.21 ? 128 VAL K N    1 
ATOM 19506 C CA   . VAL K 1 95  ? 158.054 110.689 160.377 1.00 107.79 ? 128 VAL K CA   1 
ATOM 19507 C C    . VAL K 1 95  ? 156.996 109.868 161.094 1.00 109.52 ? 128 VAL K C    1 
ATOM 19508 O O    . VAL K 1 95  ? 156.880 108.657 160.871 1.00 114.27 ? 128 VAL K O    1 
ATOM 19509 C CB   . VAL K 1 95  ? 157.778 110.756 158.872 1.00 112.34 ? 128 VAL K CB   1 
ATOM 19510 C CG1  . VAL K 1 95  ? 156.473 111.475 158.608 1.00 117.30 ? 128 VAL K CG1  1 
ATOM 19511 C CG2  . VAL K 1 95  ? 158.922 111.457 158.177 1.00 116.40 ? 128 VAL K CG2  1 
ATOM 19512 H H    . VAL K 1 95  ? 159.466 109.326 160.286 1.00 115.49 ? 128 VAL K H    1 
ATOM 19513 H HA   . VAL K 1 95  ? 158.027 111.592 160.730 1.00 114.36 ? 128 VAL K HA   1 
ATOM 19514 H HB   . VAL K 1 95  ? 157.709 109.856 158.516 1.00 114.73 ? 128 VAL K HB   1 
ATOM 19515 H HG11 . VAL K 1 95  ? 155.741 110.939 158.950 1.00 115.19 ? 128 VAL K HG11 1 
ATOM 19516 H HG12 . VAL K 1 95  ? 156.491 112.335 159.056 1.00 115.01 ? 128 VAL K HG12 1 
ATOM 19517 H HG13 . VAL K 1 95  ? 156.369 111.602 157.652 1.00 115.39 ? 128 VAL K HG13 1 
ATOM 19518 H HG21 . VAL K 1 95  ? 159.627 110.812 158.011 1.00 115.30 ? 128 VAL K HG21 1 
ATOM 19519 H HG22 . VAL K 1 95  ? 159.252 112.165 158.751 1.00 115.23 ? 128 VAL K HG22 1 
ATOM 19520 H HG23 . VAL K 1 95  ? 158.606 111.830 157.339 1.00 115.16 ? 128 VAL K HG23 1 
ATOM 19521 N N    . LEU K 1 96  ? 156.221 110.530 161.946 1.00 104.23 ? 129 LEU K N    1 
ATOM 19522 C CA   . LEU K 1 96  ? 155.233 109.878 162.792 1.00 101.22 ? 129 LEU K CA   1 
ATOM 19523 C C    . LEU K 1 96  ? 153.850 110.062 162.181 1.00 103.52 ? 129 LEU K C    1 
ATOM 19524 O O    . LEU K 1 96  ? 153.423 111.194 161.934 1.00 108.48 ? 129 LEU K O    1 
ATOM 19525 C CB   . LEU K 1 96  ? 155.279 110.464 164.202 1.00 96.42  ? 129 LEU K CB   1 
ATOM 19526 C CG   . LEU K 1 96  ? 154.365 109.829 165.244 1.00 100.13 ? 129 LEU K CG   1 
ATOM 19527 C CD1  . LEU K 1 96  ? 154.909 108.486 165.680 1.00 100.77 ? 129 LEU K CD1  1 
ATOM 19528 C CD2  . LEU K 1 96  ? 154.215 110.756 166.431 1.00 105.96 ? 129 LEU K CD2  1 
ATOM 19529 H H    . LEU K 1 96  ? 156.252 111.382 162.053 1.00 105.97 ? 129 LEU K H    1 
ATOM 19530 H HA   . LEU K 1 96  ? 155.424 108.929 162.845 1.00 106.30 ? 129 LEU K HA   1 
ATOM 19531 H HB2  . LEU K 1 96  ? 156.187 110.384 164.532 1.00 106.38 ? 129 LEU K HB2  1 
ATOM 19532 H HB3  . LEU K 1 96  ? 155.041 111.402 164.146 1.00 104.12 ? 129 LEU K HB3  1 
ATOM 19533 H HG   . LEU K 1 96  ? 153.487 109.689 164.858 1.00 105.12 ? 129 LEU K HG   1 
ATOM 19534 H HD11 . LEU K 1 96  ? 155.121 107.959 164.895 1.00 105.40 ? 129 LEU K HD11 1 
ATOM 19535 H HD12 . LEU K 1 96  ? 155.711 108.629 166.207 1.00 105.28 ? 129 LEU K HD12 1 
ATOM 19536 H HD13 . LEU K 1 96  ? 154.239 108.033 166.215 1.00 104.72 ? 129 LEU K HD13 1 
ATOM 19537 H HD21 . LEU K 1 96  ? 153.652 110.329 167.095 1.00 106.25 ? 129 LEU K HD21 1 
ATOM 19538 H HD22 . LEU K 1 96  ? 153.809 111.585 166.136 1.00 105.68 ? 129 LEU K HD22 1 
ATOM 19539 H HD23 . LEU K 1 96  ? 155.093 110.932 166.805 1.00 106.26 ? 129 LEU K HD23 1 
ATOM 19540 N N    . SER K 1 97  ? 153.157 108.953 161.940 1.00 95.94  ? 130 SER K N    1 
ATOM 19541 C CA   . SER K 1 97  ? 151.803 108.967 161.408 1.00 95.14  ? 130 SER K CA   1 
ATOM 19542 C C    . SER K 1 97  ? 150.836 108.442 162.457 1.00 100.30 ? 130 SER K C    1 
ATOM 19543 O O    . SER K 1 97  ? 151.141 107.478 163.165 1.00 104.53 ? 130 SER K O    1 
ATOM 19544 C CB   . SER K 1 97  ? 151.701 108.119 160.143 1.00 94.89  ? 130 SER K CB   1 
ATOM 19545 O OG   . SER K 1 97  ? 152.554 108.621 159.134 1.00 106.90 ? 130 SER K OG   1 
ATOM 19546 H H    . SER K 1 97  ? 153.459 108.161 162.082 1.00 100.88 ? 130 SER K H    1 
ATOM 19547 H HA   . SER K 1 97  ? 151.549 109.877 161.186 1.00 100.90 ? 130 SER K HA   1 
ATOM 19548 H HB2  . SER K 1 97  ? 151.962 107.208 160.352 1.00 100.17 ? 130 SER K HB2  1 
ATOM 19549 H HB3  . SER K 1 97  ? 150.786 108.137 159.822 1.00 100.56 ? 130 SER K HB3  1 
ATOM 19550 H HG   . SER K 1 97  ? 153.352 108.604 159.397 1.00 101.89 ? 130 SER K HG   1 
ATOM 19551 N N    . VAL K 1 98  ? 149.671 109.074 162.550 1.00 100.75 ? 131 VAL K N    1 
ATOM 19552 C CA   . VAL K 1 98  ? 148.672 108.742 163.555 1.00 90.36  ? 131 VAL K CA   1 
ATOM 19553 C C    . VAL K 1 98  ? 147.310 108.637 162.891 1.00 97.15  ? 131 VAL K C    1 
ATOM 19554 O O    . VAL K 1 98  ? 147.021 109.332 161.913 1.00 101.09 ? 131 VAL K O    1 
ATOM 19555 C CB   . VAL K 1 98  ? 148.636 109.790 164.679 1.00 90.86  ? 131 VAL K CB   1 
ATOM 19556 C CG1  . VAL K 1 98  ? 147.789 109.294 165.824 1.00 102.71 ? 131 VAL K CG1  1 
ATOM 19557 C CG2  . VAL K 1 98  ? 150.036 110.101 165.142 1.00 91.98  ? 131 VAL K CG2  1 
ATOM 19558 H H    . VAL K 1 98  ? 149.431 109.714 162.027 1.00 100.78 ? 131 VAL K H    1 
ATOM 19559 H HA   . VAL K 1 98  ? 148.885 107.882 163.950 1.00 97.72  ? 131 VAL K HA   1 
ATOM 19560 H HB   . VAL K 1 98  ? 148.239 110.608 164.341 1.00 98.38  ? 131 VAL K HB   1 
ATOM 19561 H HG11 . VAL K 1 98  ? 146.868 109.220 165.528 1.00 100.15 ? 131 VAL K HG11 1 
ATOM 19562 H HG12 . VAL K 1 98  ? 148.117 108.425 166.106 1.00 99.76  ? 131 VAL K HG12 1 
ATOM 19563 H HG13 . VAL K 1 98  ? 147.848 109.925 166.557 1.00 99.85  ? 131 VAL K HG13 1 
ATOM 19564 H HG21 . VAL K 1 98  ? 150.482 110.634 164.466 1.00 99.25  ? 131 VAL K HG21 1 
ATOM 19565 H HG22 . VAL K 1 98  ? 149.990 110.595 165.976 1.00 98.56  ? 131 VAL K HG22 1 
ATOM 19566 H HG23 . VAL K 1 98  ? 150.515 109.268 165.278 1.00 98.72  ? 131 VAL K HG23 1 
ATOM 19567 N N    . ILE K 1 99  ? 146.467 107.762 163.429 1.00 98.28  ? 132 ILE K N    1 
ATOM 19568 C CA   . ILE K 1 99  ? 145.112 107.572 162.930 1.00 98.59  ? 132 ILE K CA   1 
ATOM 19569 C C    . ILE K 1 99  ? 144.163 107.648 164.116 1.00 97.22  ? 132 ILE K C    1 
ATOM 19570 O O    . ILE K 1 99  ? 144.238 106.817 165.027 1.00 98.26  ? 132 ILE K O    1 
ATOM 19571 C CB   . ILE K 1 99  ? 144.953 106.233 162.198 1.00 100.90 ? 132 ILE K CB   1 
ATOM 19572 C CG1  . ILE K 1 99  ? 146.031 106.083 161.124 1.00 98.96  ? 132 ILE K CG1  1 
ATOM 19573 C CG2  . ILE K 1 99  ? 143.576 106.134 161.575 1.00 97.63  ? 132 ILE K CG2  1 
ATOM 19574 C CD1  . ILE K 1 99  ? 145.919 107.075 159.993 1.00 99.41  ? 132 ILE K CD1  1 
ATOM 19575 H H    . ILE K 1 99  ? 146.663 107.256 164.096 1.00 101.56 ? 132 ILE K H    1 
ATOM 19576 H HA   . ILE K 1 99  ? 144.886 108.289 162.318 1.00 101.46 ? 132 ILE K HA   1 
ATOM 19577 H HB   . ILE K 1 99  ? 145.054 105.514 162.841 1.00 101.68 ? 132 ILE K HB   1 
ATOM 19578 H HG12 . ILE K 1 99  ? 146.904 106.193 161.532 1.00 101.00 ? 132 ILE K HG12 1 
ATOM 19579 H HG13 . ILE K 1 99  ? 145.962 105.194 160.741 1.00 101.19 ? 132 ILE K HG13 1 
ATOM 19580 H HG21 . ILE K 1 99  ? 142.922 105.980 162.275 1.00 101.17 ? 132 ILE K HG21 1 
ATOM 19581 H HG22 . ILE K 1 99  ? 143.567 105.396 160.946 1.00 100.54 ? 132 ILE K HG22 1 
ATOM 19582 H HG23 . ILE K 1 99  ? 143.378 106.964 161.113 1.00 100.58 ? 132 ILE K HG23 1 
ATOM 19583 H HD11 . ILE K 1 99  ? 146.724 107.027 159.455 1.00 101.03 ? 132 ILE K HD11 1 
ATOM 19584 H HD12 . ILE K 1 99  ? 145.818 107.968 160.354 1.00 101.23 ? 132 ILE K HD12 1 
ATOM 19585 H HD13 . ILE K 1 99  ? 145.147 106.849 159.450 1.00 101.67 ? 132 ILE K HD13 1 
ATOM 19586 N N    . LEU K 1 100 ? 143.273 108.634 164.102 1.00 104.92 ? 133 LEU K N    1 
ATOM 19587 C CA   . LEU K 1 100 ? 142.325 108.859 165.192 1.00 99.11  ? 133 LEU K CA   1 
ATOM 19588 C C    . LEU K 1 100 ? 140.906 108.787 164.655 1.00 107.04 ? 133 LEU K C    1 
ATOM 19589 O O    . LEU K 1 100 ? 140.415 109.767 164.068 1.00 112.34 ? 133 LEU K O    1 
ATOM 19590 C CB   . LEU K 1 100 ? 142.570 110.213 165.848 1.00 105.01 ? 133 LEU K CB   1 
ATOM 19591 C CG   . LEU K 1 100 ? 144.020 110.504 166.211 1.00 111.25 ? 133 LEU K CG   1 
ATOM 19592 C CD1  . LEU K 1 100 ? 144.130 111.858 166.880 1.00 115.70 ? 133 LEU K CD1  1 
ATOM 19593 C CD2  . LEU K 1 100 ? 144.566 109.418 167.106 1.00 115.28 ? 133 LEU K CD2  1 
ATOM 19594 H H    . LEU K 1 100 ? 143.196 109.200 163.459 1.00 111.00 ? 133 LEU K H    1 
ATOM 19595 H HA   . LEU K 1 100 ? 142.440 108.175 165.869 1.00 108.80 ? 133 LEU K HA   1 
ATOM 19596 H HB2  . LEU K 1 100 ? 142.277 110.908 165.238 1.00 110.59 ? 133 LEU K HB2  1 
ATOM 19597 H HB3  . LEU K 1 100 ? 142.050 110.258 166.665 1.00 110.27 ? 133 LEU K HB3  1 
ATOM 19598 H HG   . LEU K 1 100 ? 144.553 110.525 165.401 1.00 110.44 ? 133 LEU K HG   1 
ATOM 19599 H HD11 . LEU K 1 100 ? 143.794 112.538 166.274 1.00 112.43 ? 133 LEU K HD11 1 
ATOM 19600 H HD12 . LEU K 1 100 ? 145.060 112.033 167.091 1.00 111.63 ? 133 LEU K HD12 1 
ATOM 19601 H HD13 . LEU K 1 100 ? 143.602 111.851 167.694 1.00 111.52 ? 133 LEU K HD13 1 
ATOM 19602 H HD21 . LEU K 1 100 ? 144.798 108.650 166.562 1.00 111.54 ? 133 LEU K HD21 1 
ATOM 19603 H HD22 . LEU K 1 100 ? 143.889 109.173 167.756 1.00 112.15 ? 133 LEU K HD22 1 
ATOM 19604 H HD23 . LEU K 1 100 ? 145.357 109.751 167.559 1.00 111.07 ? 133 LEU K HD23 1 
ATOM 19605 N N    . PRO K 1 101 ? 140.204 107.673 164.824 1.00 120.96 ? 134 PRO K N    1 
ATOM 19606 C CA   . PRO K 1 101 ? 138.804 107.629 164.395 1.00 122.62 ? 134 PRO K CA   1 
ATOM 19607 C C    . PRO K 1 101 ? 137.987 108.688 165.115 1.00 125.04 ? 134 PRO K C    1 
ATOM 19608 O O    . PRO K 1 101 ? 138.201 108.967 166.296 1.00 127.48 ? 134 PRO K O    1 
ATOM 19609 C CB   . PRO K 1 101 ? 138.360 106.215 164.778 1.00 126.28 ? 134 PRO K CB   1 
ATOM 19610 C CG   . PRO K 1 101 ? 139.613 105.430 164.826 1.00 131.34 ? 134 PRO K CG   1 
ATOM 19611 C CD   . PRO K 1 101 ? 140.664 106.369 165.322 1.00 124.52 ? 134 PRO K CD   1 
ATOM 19612 H HA   . PRO K 1 101 ? 138.732 107.750 163.436 1.00 124.10 ? 134 PRO K HA   1 
ATOM 19613 H HB2  . PRO K 1 101 ? 137.930 106.230 165.648 1.00 125.10 ? 134 PRO K HB2  1 
ATOM 19614 H HB3  . PRO K 1 101 ? 137.760 105.865 164.102 1.00 124.85 ? 134 PRO K HB3  1 
ATOM 19615 H HG2  . PRO K 1 101 ? 139.507 104.684 165.437 1.00 126.29 ? 134 PRO K HG2  1 
ATOM 19616 H HG3  . PRO K 1 101 ? 139.833 105.113 163.935 1.00 125.72 ? 134 PRO K HG3  1 
ATOM 19617 H HD2  . PRO K 1 101 ? 140.691 106.367 166.292 1.00 124.36 ? 134 PRO K HD2  1 
ATOM 19618 H HD3  . PRO K 1 101 ? 141.527 106.146 164.941 1.00 124.17 ? 134 PRO K HD3  1 
ATOM 19619 N N    . LYS K 1 102 ? 137.047 109.284 164.390 1.00 118.17 ? 135 LYS K N    1 
ATOM 19620 C CA   . LYS K 1 102 ? 136.189 110.309 164.963 1.00 118.14 ? 135 LYS K CA   1 
ATOM 19621 C C    . LYS K 1 102 ? 135.114 109.679 165.834 1.00 117.82 ? 135 LYS K C    1 
ATOM 19622 O O    . LYS K 1 102 ? 134.529 108.653 165.481 1.00 116.11 ? 135 LYS K O    1 
ATOM 19623 C CB   . LYS K 1 102 ? 135.537 111.140 163.863 1.00 116.01 ? 135 LYS K CB   1 
ATOM 19624 C CG   . LYS K 1 102 ? 136.446 112.177 163.247 1.00 113.23 ? 135 LYS K CG   1 
ATOM 19625 C CD   . LYS K 1 102 ? 135.690 113.024 162.244 1.00 114.47 ? 135 LYS K CD   1 
ATOM 19626 C CE   . LYS K 1 102 ? 136.502 114.221 161.802 1.00 118.21 ? 135 LYS K CE   1 
ATOM 19627 N NZ   . LYS K 1 102 ? 135.768 115.044 160.806 1.00 116.76 ? 135 LYS K NZ   1 
ATOM 19628 H H    . LYS K 1 102 ? 136.886 109.111 163.563 1.00 117.62 ? 135 LYS K H    1 
ATOM 19629 H HA   . LYS K 1 102 ? 136.723 110.900 165.516 1.00 117.99 ? 135 LYS K HA   1 
ATOM 19630 H HB2  . LYS K 1 102 ? 135.244 110.545 163.155 1.00 117.30 ? 135 LYS K HB2  1 
ATOM 19631 H HB3  . LYS K 1 102 ? 134.771 111.604 164.237 1.00 117.69 ? 135 LYS K HB3  1 
ATOM 19632 H HG2  . LYS K 1 102 ? 136.789 112.759 163.942 1.00 116.89 ? 135 LYS K HG2  1 
ATOM 19633 H HG3  . LYS K 1 102 ? 137.175 111.734 162.786 1.00 116.91 ? 135 LYS K HG3  1 
ATOM 19634 H HD2  . LYS K 1 102 ? 135.488 112.488 161.461 1.00 117.39 ? 135 LYS K HD2  1 
ATOM 19635 H HD3  . LYS K 1 102 ? 134.870 113.346 162.650 1.00 117.19 ? 135 LYS K HD3  1 
ATOM 19636 H HE2  . LYS K 1 102 ? 136.695 114.778 162.572 1.00 117.84 ? 135 LYS K HE2  1 
ATOM 19637 H HE3  . LYS K 1 102 ? 137.326 113.915 161.393 1.00 118.91 ? 135 LYS K HE3  1 
ATOM 19638 H HZ1  . LYS K 1 102 ? 135.589 114.558 160.083 1.00 118.45 ? 135 LYS K HZ1  1 
ATOM 19639 H HZ2  . LYS K 1 102 ? 135.003 115.334 161.156 1.00 117.52 ? 135 LYS K HZ2  1 
ATOM 19640 H HZ3  . LYS K 1 102 ? 136.262 115.745 160.568 1.00 118.89 ? 135 LYS K HZ3  1 
ATOM 19641 N N    . ALA K 1 103 ? 134.857 110.301 166.979 1.00 133.70 ? 136 ALA K N    1 
ATOM 19642 C CA   . ALA K 1 103 ? 133.784 109.839 167.842 1.00 132.73 ? 136 ALA K CA   1 
ATOM 19643 C C    . ALA K 1 103 ? 132.441 110.073 167.167 1.00 138.40 ? 136 ALA K C    1 
ATOM 19644 O O    . ALA K 1 103 ? 132.290 110.961 166.326 1.00 143.62 ? 136 ALA K O    1 
ATOM 19645 C CB   . ALA K 1 103 ? 133.827 110.561 169.185 1.00 129.69 ? 136 ALA K CB   1 
ATOM 19646 H H    . ALA K 1 103 ? 135.285 110.986 167.274 1.00 132.85 ? 136 ALA K H    1 
ATOM 19647 H HA   . ALA K 1 103 ? 133.885 108.888 168.001 1.00 133.07 ? 136 ALA K HA   1 
ATOM 19648 H HB1  . ALA K 1 103 ? 133.106 110.231 169.744 1.00 132.77 ? 136 ALA K HB1  1 
ATOM 19649 H HB2  . ALA K 1 103 ? 133.720 111.513 169.035 1.00 132.55 ? 136 ALA K HB2  1 
ATOM 19650 H HB3  . ALA K 1 103 ? 134.682 110.386 169.610 1.00 132.74 ? 136 ALA K HB3  1 
ATOM 19651 N N    . GLU K 1 104 ? 131.452 109.266 167.551 1.00 153.68 ? 137 GLU K N    1 
ATOM 19652 C CA   . GLU K 1 104 ? 130.159 109.332 166.879 1.00 156.49 ? 137 GLU K CA   1 
ATOM 19653 C C    . GLU K 1 104 ? 129.553 110.724 166.957 1.00 157.29 ? 137 GLU K C    1 
ATOM 19654 O O    . GLU K 1 104 ? 128.841 111.141 166.037 1.00 154.54 ? 137 GLU K O    1 
ATOM 19655 C CB   . GLU K 1 104 ? 129.198 108.309 167.480 1.00 155.44 ? 137 GLU K CB   1 
ATOM 19656 C CG   . GLU K 1 104 ? 129.162 106.995 166.729 1.00 156.35 ? 137 GLU K CG   1 
ATOM 19657 C CD   . GLU K 1 104 ? 128.618 107.150 165.323 1.00 155.36 ? 137 GLU K CD   1 
ATOM 19658 O OE1  . GLU K 1 104 ? 128.176 108.267 164.978 1.00 153.76 ? 137 GLU K OE1  1 
ATOM 19659 O OE2  . GLU K 1 104 ? 128.634 106.160 164.563 1.00 152.02 ? 137 GLU K OE2  1 
ATOM 19660 H H    . GLU K 1 104 ? 131.503 108.685 168.184 1.00 153.12 ? 137 GLU K H    1 
ATOM 19661 H HA   . GLU K 1 104 ? 130.286 109.116 165.943 1.00 154.59 ? 137 GLU K HA   1 
ATOM 19662 H HB2  . GLU K 1 104 ? 129.469 108.122 168.393 1.00 154.02 ? 137 GLU K HB2  1 
ATOM 19663 H HB3  . GLU K 1 104 ? 128.302 108.681 167.473 1.00 154.77 ? 137 GLU K HB3  1 
ATOM 19664 H HG2  . GLU K 1 104 ? 130.062 106.639 166.667 1.00 154.59 ? 137 GLU K HG2  1 
ATOM 19665 H HG3  . GLU K 1 104 ? 128.590 106.373 167.207 1.00 154.52 ? 137 GLU K HG3  1 
ATOM 19666 N N    . SER K 1 105 ? 129.828 111.460 168.032 1.00 156.03 ? 138 SER K N    1 
ATOM 19667 C CA   . SER K 1 105 ? 129.237 112.780 168.198 1.00 155.94 ? 138 SER K CA   1 
ATOM 19668 C C    . SER K 1 105 ? 129.751 113.792 167.186 1.00 154.71 ? 138 SER K C    1 
ATOM 19669 O O    . SER K 1 105 ? 129.175 114.879 167.087 1.00 154.93 ? 138 SER K O    1 
ATOM 19670 C CB   . SER K 1 105 ? 129.504 113.300 169.609 1.00 152.12 ? 138 SER K CB   1 
ATOM 19671 O OG   . SER K 1 105 ? 130.876 113.601 169.783 1.00 155.75 ? 138 SER K OG   1 
ATOM 19672 H H    . SER K 1 105 ? 130.348 111.219 168.673 1.00 152.92 ? 138 SER K H    1 
ATOM 19673 H HA   . SER K 1 105 ? 128.277 112.708 168.084 1.00 153.64 ? 138 SER K HA   1 
ATOM 19674 H HB2  . SER K 1 105 ? 128.984 114.106 169.752 1.00 152.92 ? 138 SER K HB2  1 
ATOM 19675 H HB3  . SER K 1 105 ? 129.247 112.620 170.250 1.00 152.77 ? 138 SER K HB3  1 
ATOM 19676 H HG   . SER K 1 105 ? 131.017 113.853 170.572 1.00 153.52 ? 138 SER K HG   1 
ATOM 19677 N N    . SER K 1 106 ? 130.810 113.475 166.440 1.00 125.07 ? 139 SER K N    1 
ATOM 19678 C CA   . SER K 1 106 ? 131.399 114.429 165.509 1.00 117.46 ? 139 SER K CA   1 
ATOM 19679 C C    . SER K 1 106 ? 131.495 113.860 164.100 1.00 121.00 ? 139 SER K C    1 
ATOM 19680 O O    . SER K 1 106 ? 132.357 114.270 163.321 1.00 127.63 ? 139 SER K O    1 
ATOM 19681 C CB   . SER K 1 106 ? 132.777 114.872 165.994 1.00 122.96 ? 139 SER K CB   1 
ATOM 19682 O OG   . SER K 1 106 ? 132.699 115.411 167.300 1.00 124.32 ? 139 SER K OG   1 
ATOM 19683 H H    . SER K 1 106 ? 131.205 112.712 166.456 1.00 126.51 ? 139 SER K H    1 
ATOM 19684 H HA   . SER K 1 106 ? 130.837 115.218 165.466 1.00 124.17 ? 139 SER K HA   1 
ATOM 19685 H HB2  . SER K 1 106 ? 133.370 114.104 166.004 1.00 124.87 ? 139 SER K HB2  1 
ATOM 19686 H HB3  . SER K 1 106 ? 133.121 115.550 165.392 1.00 124.75 ? 139 SER K HB3  1 
ATOM 19687 H HG   . SER K 1 106 ? 132.442 114.821 167.841 1.00 124.76 ? 139 SER K HG   1 
ATOM 19688 N N    . ILE K 1 107 ? 130.627 112.919 163.754 1.00 123.76 ? 140 ILE K N    1 
ATOM 19689 C CA   . ILE K 1 107 ? 130.516 112.442 162.381 1.00 129.25 ? 140 ILE K CA   1 
ATOM 19690 C C    . ILE K 1 107 ? 129.421 113.243 161.694 1.00 130.24 ? 140 ILE K C    1 
ATOM 19691 O O    . ILE K 1 107 ? 128.297 113.338 162.201 1.00 130.17 ? 140 ILE K O    1 
ATOM 19692 C CB   . ILE K 1 107 ? 130.213 110.938 162.337 1.00 130.34 ? 140 ILE K CB   1 
ATOM 19693 C CG1  . ILE K 1 107 ? 131.101 110.186 163.325 1.00 130.27 ? 140 ILE K CG1  1 
ATOM 19694 C CG2  . ILE K 1 107 ? 130.440 110.403 160.937 1.00 127.60 ? 140 ILE K CG2  1 
ATOM 19695 C CD1  . ILE K 1 107 ? 130.926 108.688 163.273 1.00 131.33 ? 140 ILE K CD1  1 
ATOM 19696 H H    . ILE K 1 107 ? 130.084 112.536 164.300 1.00 128.80 ? 140 ILE K H    1 
ATOM 19697 H HA   . ILE K 1 107 ? 131.351 112.599 161.913 1.00 129.29 ? 140 ILE K HA   1 
ATOM 19698 H HB   . ILE K 1 107 ? 129.285 110.798 162.580 1.00 129.90 ? 140 ILE K HB   1 
ATOM 19699 H HG12 . ILE K 1 107 ? 132.030 110.384 163.127 1.00 129.77 ? 140 ILE K HG12 1 
ATOM 19700 H HG13 . ILE K 1 107 ? 130.888 110.474 164.225 1.00 129.70 ? 140 ILE K HG13 1 
ATOM 19701 H HG21 . ILE K 1 107 ? 130.071 111.028 160.294 1.00 129.13 ? 140 ILE K HG21 1 
ATOM 19702 H HG22 . ILE K 1 107 ? 131.393 110.301 160.790 1.00 128.10 ? 140 ILE K HG22 1 
ATOM 19703 H HG23 . ILE K 1 107 ? 129.999 109.543 160.851 1.00 129.23 ? 140 ILE K HG23 1 
ATOM 19704 H HD11 . ILE K 1 107 ? 131.320 108.297 164.068 1.00 130.19 ? 140 ILE K HD11 1 
ATOM 19705 H HD12 . ILE K 1 107 ? 131.369 108.343 162.481 1.00 129.78 ? 140 ILE K HD12 1 
ATOM 19706 H HD13 . ILE K 1 107 ? 129.978 108.483 163.239 1.00 130.01 ? 140 ILE K HD13 1 
ATOM 19707 N N    . LYS K 1 108 ? 129.742 113.818 160.541 1.00 135.97 ? 141 LYS K N    1 
ATOM 19708 C CA   . LYS K 1 108 ? 128.846 114.768 159.897 1.00 137.23 ? 141 LYS K CA   1 
ATOM 19709 C C    . LYS K 1 108 ? 127.759 114.044 159.114 1.00 133.94 ? 141 LYS K C    1 
ATOM 19710 O O    . LYS K 1 108 ? 128.043 113.133 158.332 1.00 131.81 ? 141 LYS K O    1 
ATOM 19711 C CB   . LYS K 1 108 ? 129.637 115.697 158.979 1.00 136.89 ? 141 LYS K CB   1 
ATOM 19712 C CG   . LYS K 1 108 ? 130.727 116.461 159.706 1.00 135.26 ? 141 LYS K CG   1 
ATOM 19713 C CD   . LYS K 1 108 ? 131.184 117.678 158.931 1.00 135.38 ? 141 LYS K CD   1 
ATOM 19714 C CE   . LYS K 1 108 ? 131.982 118.613 159.821 1.00 136.13 ? 141 LYS K CE   1 
ATOM 19715 N NZ   . LYS K 1 108 ? 132.385 119.854 159.114 1.00 137.89 ? 141 LYS K NZ   1 
ATOM 19716 H H    . LYS K 1 108 ? 130.473 113.674 160.111 1.00 133.51 ? 141 LYS K H    1 
ATOM 19717 H HA   . LYS K 1 108 ? 128.418 115.310 160.577 1.00 133.52 ? 141 LYS K HA   1 
ATOM 19718 H HB2  . LYS K 1 108 ? 130.054 115.170 158.280 1.00 133.34 ? 141 LYS K HB2  1 
ATOM 19719 H HB3  . LYS K 1 108 ? 129.028 116.344 158.589 1.00 133.90 ? 141 LYS K HB3  1 
ATOM 19720 H HG2  . LYS K 1 108 ? 130.387 116.759 160.564 1.00 133.28 ? 141 LYS K HG2  1 
ATOM 19721 H HG3  . LYS K 1 108 ? 131.492 115.878 159.834 1.00 133.66 ? 141 LYS K HG3  1 
ATOM 19722 H HD2  . LYS K 1 108 ? 131.750 117.398 158.195 1.00 133.36 ? 141 LYS K HD2  1 
ATOM 19723 H HD3  . LYS K 1 108 ? 130.410 118.160 158.599 1.00 133.69 ? 141 LYS K HD3  1 
ATOM 19724 H HE2  . LYS K 1 108 ? 131.439 118.864 160.585 1.00 133.43 ? 141 LYS K HE2  1 
ATOM 19725 H HE3  . LYS K 1 108 ? 132.786 118.159 160.119 1.00 133.92 ? 141 LYS K HE3  1 
ATOM 19726 H HZ1  . LYS K 1 108 ? 132.830 120.388 159.669 1.00 134.07 ? 141 LYS K HZ1  1 
ATOM 19727 H HZ2  . LYS K 1 108 ? 131.664 120.282 158.816 1.00 133.86 ? 141 LYS K HZ2  1 
ATOM 19728 H HZ3  . LYS K 1 108 ? 132.909 119.653 158.423 1.00 134.05 ? 141 LYS K HZ3  1 
ATOM 19729 N N    . LYS K 1 109 ? 126.513 114.455 159.330 1.00 120.24 ? 142 LYS K N    1 
ATOM 19730 C CA   . LYS K 1 109 ? 125.390 113.921 158.581 1.00 124.39 ? 142 LYS K CA   1 
ATOM 19731 C C    . LYS K 1 109 ? 125.245 114.660 157.255 1.00 124.48 ? 142 LYS K C    1 
ATOM 19732 O O    . LYS K 1 109 ? 125.970 115.613 156.957 1.00 119.96 ? 142 LYS K O    1 
ATOM 19733 C CB   . LYS K 1 109 ? 124.106 114.028 159.397 1.00 122.86 ? 142 LYS K CB   1 
ATOM 19734 C CG   . LYS K 1 109 ? 124.214 113.488 160.806 1.00 121.31 ? 142 LYS K CG   1 
ATOM 19735 C CD   . LYS K 1 109 ? 124.658 112.040 160.813 1.00 119.80 ? 142 LYS K CD   1 
ATOM 19736 C CE   . LYS K 1 109 ? 124.455 111.411 162.179 1.00 120.99 ? 142 LYS K CE   1 
ATOM 19737 N NZ   . LYS K 1 109 ? 125.115 112.194 163.259 1.00 119.37 ? 142 LYS K NZ   1 
ATOM 19738 H H    . LYS K 1 109 ? 126.294 115.049 159.911 1.00 119.58 ? 142 LYS K H    1 
ATOM 19739 H HA   . LYS K 1 109 ? 125.550 112.983 158.389 1.00 120.26 ? 142 LYS K HA   1 
ATOM 19740 H HB2  . LYS K 1 109 ? 123.855 114.962 159.457 1.00 119.41 ? 142 LYS K HB2  1 
ATOM 19741 H HB3  . LYS K 1 109 ? 123.407 113.531 158.944 1.00 119.71 ? 142 LYS K HB3  1 
ATOM 19742 H HG2  . LYS K 1 109 ? 124.864 114.009 161.302 1.00 120.04 ? 142 LYS K HG2  1 
ATOM 19743 H HG3  . LYS K 1 109 ? 123.345 113.539 161.235 1.00 118.87 ? 142 LYS K HG3  1 
ATOM 19744 H HD2  . LYS K 1 109 ? 124.133 111.541 160.167 1.00 119.30 ? 142 LYS K HD2  1 
ATOM 19745 H HD3  . LYS K 1 109 ? 125.600 111.990 160.590 1.00 119.30 ? 142 LYS K HD3  1 
ATOM 19746 H HE2  . LYS K 1 109 ? 123.505 111.371 162.373 1.00 119.55 ? 142 LYS K HE2  1 
ATOM 19747 H HE3  . LYS K 1 109 ? 124.833 110.518 162.178 1.00 119.72 ? 142 LYS K HE3  1 
ATOM 19748 H HZ1  . LYS K 1 109 ? 125.975 112.318 163.062 1.00 119.70 ? 142 LYS K HZ1  1 
ATOM 19749 H HZ2  . LYS K 1 109 ? 125.056 111.756 164.031 1.00 119.40 ? 142 LYS K HZ2  1 
ATOM 19750 H HZ3  . LYS K 1 109 ? 124.721 112.987 163.345 1.00 119.37 ? 142 LYS K HZ3  1 
ATOM 19751 N N    . GLY K 1 110 ? 124.288 114.211 156.448 1.00 120.84 ? 143 GLY K N    1 
ATOM 19752 C CA   . GLY K 1 110 ? 124.062 114.785 155.137 1.00 114.93 ? 143 GLY K CA   1 
ATOM 19753 C C    . GLY K 1 110 ? 122.776 115.579 155.055 1.00 117.41 ? 143 GLY K C    1 
ATOM 19754 O O    . GLY K 1 110 ? 121.887 115.430 155.897 1.00 115.22 ? 143 GLY K O    1 
ATOM 19755 H H    . GLY K 1 110 ? 123.752 113.568 156.644 1.00 115.92 ? 143 GLY K H    1 
ATOM 19756 H HA2  . GLY K 1 110 ? 124.798 115.372 154.906 1.00 114.67 ? 143 GLY K HA2  1 
ATOM 19757 H HA3  . GLY K 1 110 ? 124.023 114.073 154.479 1.00 114.95 ? 143 GLY K HA3  1 
ATOM 19758 N N    . ILE K 1 111 ? 122.675 116.434 154.042 1.00 119.58 ? 144 ILE K N    1 
ATOM 19759 C CA   . ILE K 1 111 ? 121.486 117.235 153.786 1.00 119.10 ? 144 ILE K CA   1 
ATOM 19760 C C    . ILE K 1 111 ? 121.157 117.125 152.307 1.00 119.65 ? 144 ILE K C    1 
ATOM 19761 O O    . ILE K 1 111 ? 122.045 117.261 151.460 1.00 122.31 ? 144 ILE K O    1 
ATOM 19762 C CB   . ILE K 1 111 ? 121.689 118.706 154.185 1.00 118.67 ? 144 ILE K CB   1 
ATOM 19763 C CG1  . ILE K 1 111 ? 121.862 118.821 155.698 1.00 119.07 ? 144 ILE K CG1  1 
ATOM 19764 C CG2  . ILE K 1 111 ? 120.514 119.537 153.711 1.00 117.97 ? 144 ILE K CG2  1 
ATOM 19765 C CD1  . ILE K 1 111 ? 122.342 120.175 156.154 1.00 118.62 ? 144 ILE K CD1  1 
ATOM 19766 H H    . ILE K 1 111 ? 123.304 116.571 153.472 1.00 118.10 ? 144 ILE K H    1 
ATOM 19767 H HA   . ILE K 1 111 ? 120.739 116.880 154.294 1.00 118.36 ? 144 ILE K HA   1 
ATOM 19768 H HB   . ILE K 1 111 ? 122.495 119.033 153.757 1.00 117.83 ? 144 ILE K HB   1 
ATOM 19769 H HG12 . ILE K 1 111 ? 121.008 118.651 156.126 1.00 118.29 ? 144 ILE K HG12 1 
ATOM 19770 H HG13 . ILE K 1 111 ? 122.512 118.165 155.991 1.00 118.46 ? 144 ILE K HG13 1 
ATOM 19771 H HG21 . ILE K 1 111 ? 120.635 119.748 152.772 1.00 118.53 ? 144 ILE K HG21 1 
ATOM 19772 H HG22 . ILE K 1 111 ? 120.470 120.356 154.228 1.00 118.42 ? 144 ILE K HG22 1 
ATOM 19773 H HG23 . ILE K 1 111 ? 119.699 119.026 153.832 1.00 117.88 ? 144 ILE K HG23 1 
ATOM 19774 H HD11 . ILE K 1 111 ? 121.598 120.797 156.137 1.00 118.83 ? 144 ILE K HD11 1 
ATOM 19775 H HD12 . ILE K 1 111 ? 123.043 120.479 155.556 1.00 118.33 ? 144 ILE K HD12 1 
ATOM 19776 H HD13 . ILE K 1 111 ? 122.688 120.098 157.057 1.00 118.33 ? 144 ILE K HD13 1 
ATOM 19777 N N    . ASN K 1 112 ? 119.889 116.883 151.996 1.00 129.65 ? 145 ASN K N    1 
ATOM 19778 C CA   . ASN K 1 112 ? 119.467 116.637 150.625 1.00 133.97 ? 145 ASN K CA   1 
ATOM 19779 C C    . ASN K 1 112 ? 119.065 117.952 149.971 1.00 137.14 ? 145 ASN K C    1 
ATOM 19780 O O    . ASN K 1 112 ? 118.119 118.610 150.414 1.00 135.39 ? 145 ASN K O    1 
ATOM 19781 C CB   . ASN K 1 112 ? 118.309 115.644 150.593 1.00 134.04 ? 145 ASN K CB   1 
ATOM 19782 C CG   . ASN K 1 112 ? 118.725 114.261 151.035 1.00 137.32 ? 145 ASN K CG   1 
ATOM 19783 O OD1  . ASN K 1 112 ? 119.880 113.871 150.874 1.00 134.10 ? 145 ASN K OD1  1 
ATOM 19784 N ND2  . ASN K 1 112 ? 117.787 113.510 151.595 1.00 140.14 ? 145 ASN K ND2  1 
ATOM 19785 H H    . ASN K 1 112 ? 119.247 116.857 152.569 1.00 132.21 ? 145 ASN K H    1 
ATOM 19786 H HA   . ASN K 1 112 ? 120.206 116.260 150.123 1.00 133.45 ? 145 ASN K HA   1 
ATOM 19787 H HB2  . ASN K 1 112 ? 117.610 115.953 151.191 1.00 133.55 ? 145 ASN K HB2  1 
ATOM 19788 H HB3  . ASN K 1 112 ? 117.969 115.581 149.687 1.00 133.62 ? 145 ASN K HB3  1 
ATOM 19789 H HD21 . ASN K 1 112 ? 116.989 113.818 151.690 1.00 134.56 ? 145 ASN K HD21 1 
ATOM 19790 H HD22 . ASN K 1 112 ? 117.975 112.715 151.863 1.00 134.58 ? 145 ASN K HD22 1 
ATOM 19791 N N    . ILE K 1 113 ? 119.780 118.322 148.910 1.00 130.35 ? 146 ILE K N    1 
ATOM 19792 C CA   . ILE K 1 113 ? 119.528 119.585 148.231 1.00 127.77 ? 146 ILE K CA   1 
ATOM 19793 C C    . ILE K 1 113 ? 118.160 119.545 147.568 1.00 130.43 ? 146 ILE K C    1 
ATOM 19794 O O    . ILE K 1 113 ? 117.807 118.569 146.894 1.00 130.25 ? 146 ILE K O    1 
ATOM 19795 C CB   . ILE K 1 113 ? 120.636 119.872 147.209 1.00 121.50 ? 146 ILE K CB   1 
ATOM 19796 C CG1  . ILE K 1 113 ? 121.834 120.501 147.914 1.00 119.81 ? 146 ILE K CG1  1 
ATOM 19797 C CG2  . ILE K 1 113 ? 120.126 120.783 146.107 1.00 121.60 ? 146 ILE K CG2  1 
ATOM 19798 C CD1  . ILE K 1 113 ? 123.061 120.608 147.054 1.00 121.57 ? 146 ILE K CD1  1 
ATOM 19799 H H    . ILE K 1 113 ? 120.417 117.858 148.565 1.00 124.73 ? 146 ILE K H    1 
ATOM 19800 H HA   . ILE K 1 113 ? 119.526 120.303 148.884 1.00 124.41 ? 146 ILE K HA   1 
ATOM 19801 H HB   . ILE K 1 113 ? 120.916 119.032 146.812 1.00 123.63 ? 146 ILE K HB   1 
ATOM 19802 H HG12 . ILE K 1 113 ? 121.593 121.396 148.200 1.00 123.56 ? 146 ILE K HG12 1 
ATOM 19803 H HG13 . ILE K 1 113 ? 122.061 119.959 148.686 1.00 123.55 ? 146 ILE K HG13 1 
ATOM 19804 H HG21 . ILE K 1 113 ? 119.561 120.275 145.505 1.00 123.26 ? 146 ILE K HG21 1 
ATOM 19805 H HG22 . ILE K 1 113 ? 119.623 121.511 146.505 1.00 124.14 ? 146 ILE K HG22 1 
ATOM 19806 H HG23 . ILE K 1 113 ? 120.881 121.140 145.615 1.00 123.75 ? 146 ILE K HG23 1 
ATOM 19807 H HD11 . ILE K 1 113 ? 123.193 119.769 146.585 1.00 123.61 ? 146 ILE K HD11 1 
ATOM 19808 H HD12 . ILE K 1 113 ? 122.940 121.329 146.417 1.00 124.24 ? 146 ILE K HD12 1 
ATOM 19809 H HD13 . ILE K 1 113 ? 123.825 120.795 147.621 1.00 123.65 ? 146 ILE K HD13 1 
ATOM 19810 N N    . GLU K 1 114 ? 117.388 120.611 147.751 1.00 143.86 ? 147 GLU K N    1 
ATOM 19811 C CA   . GLU K 1 114 ? 116.045 120.710 147.191 1.00 143.73 ? 147 GLU K CA   1 
ATOM 19812 C C    . GLU K 1 114 ? 115.147 119.600 147.717 1.00 141.20 ? 147 GLU K C    1 
ATOM 19813 O O    . GLU K 1 114 ? 114.246 119.849 148.515 1.00 136.49 ? 147 GLU K O    1 
ATOM 19814 C CB   . GLU K 1 114 ? 116.100 120.668 145.661 1.00 144.79 ? 147 GLU K CB   1 
ATOM 19815 C CG   . GLU K 1 114 ? 116.802 121.870 145.042 1.00 144.08 ? 147 GLU K CG   1 
ATOM 19816 C CD   . GLU K 1 114 ? 116.886 121.793 143.529 1.00 142.54 ? 147 GLU K CD   1 
ATOM 19817 O OE1  . GLU K 1 114 ? 116.359 120.823 142.948 1.00 143.32 ? 147 GLU K OE1  1 
ATOM 19818 O OE2  . GLU K 1 114 ? 117.483 122.706 142.921 1.00 136.60 ? 147 GLU K OE2  1 
ATOM 19819 O OXT  . GLU K 1 114 ? 115.301 118.435 147.360 1.00 143.00 ? 147 GLU K OXT  1 
ATOM 19820 H H    . GLU K 1 114 ? 117.625 121.302 148.205 1.00 138.94 ? 147 GLU K H    1 
ATOM 19821 H HA   . GLU K 1 114 ? 115.656 121.559 147.454 1.00 139.39 ? 147 GLU K HA   1 
ATOM 19822 H HB2  . GLU K 1 114 ? 116.571 119.870 145.378 1.00 139.79 ? 147 GLU K HB2  1 
ATOM 19823 H HB3  . GLU K 1 114 ? 115.193 120.649 145.319 1.00 139.96 ? 147 GLU K HB3  1 
ATOM 19824 H HG2  . GLU K 1 114 ? 116.311 122.674 145.272 1.00 139.60 ? 147 GLU K HG2  1 
ATOM 19825 H HG3  . GLU K 1 114 ? 117.705 121.923 145.389 1.00 139.65 ? 147 GLU K HG3  1 
ATOM 19826 N N    . GLY L 1 1   ? 184.316 187.374 115.847 1.00 205.12 ? 34  GLY L N    1 
ATOM 19827 C CA   . GLY L 1 1   ? 184.173 188.209 114.620 1.00 212.98 ? 34  GLY L CA   1 
ATOM 19828 C C    . GLY L 1 1   ? 184.805 187.574 113.398 1.00 225.27 ? 34  GLY L C    1 
ATOM 19829 O O    . GLY L 1 1   ? 184.137 186.875 112.634 1.00 225.55 ? 34  GLY L O    1 
ATOM 19830 H H1   . GLY L 1 1   ? 183.799 187.703 116.492 1.00 200.26 ? 34  GLY L H1   1 
ATOM 19831 H H2   . GLY L 1 1   ? 185.165 187.382 116.114 1.00 201.03 ? 34  GLY L H2   1 
ATOM 19832 H H3   . GLY L 1 1   ? 184.070 186.538 115.667 1.00 201.74 ? 34  GLY L H3   1 
ATOM 19833 H HA2  . GLY L 1 1   ? 183.231 188.355 114.438 1.00 206.46 ? 34  GLY L HA2  1 
ATOM 19834 H HA3  . GLY L 1 1   ? 184.593 189.071 114.768 1.00 205.81 ? 34  GLY L HA3  1 
ATOM 19835 N N    . ILE L 1 2   ? 186.103 187.818 113.213 1.00 238.23 ? 35  ILE L N    1 
ATOM 19836 C CA   . ILE L 1 2   ? 186.858 187.269 112.097 1.00 247.29 ? 35  ILE L CA   1 
ATOM 19837 C C    . ILE L 1 2   ? 188.167 186.699 112.625 1.00 262.34 ? 35  ILE L C    1 
ATOM 19838 O O    . ILE L 1 2   ? 188.620 187.029 113.723 1.00 271.99 ? 35  ILE L O    1 
ATOM 19839 C CB   . ILE L 1 2   ? 187.130 188.322 111.000 1.00 247.51 ? 35  ILE L CB   1 
ATOM 19840 C CG1  . ILE L 1 2   ? 187.770 189.574 111.606 1.00 255.92 ? 35  ILE L CG1  1 
ATOM 19841 C CG2  . ILE L 1 2   ? 185.839 188.680 110.280 1.00 238.97 ? 35  ILE L CG2  1 
ATOM 19842 C CD1  . ILE L 1 2   ? 188.105 190.642 110.586 1.00 263.21 ? 35  ILE L CD1  1 
ATOM 19843 H H    . ILE L 1 2   ? 186.575 188.311 113.736 1.00 235.37 ? 35  ILE L H    1 
ATOM 19844 H HA   . ILE L 1 2   ? 186.355 186.542 111.698 1.00 238.95 ? 35  ILE L HA   1 
ATOM 19845 H HB   . ILE L 1 2   ? 187.747 187.941 110.355 1.00 243.11 ? 35  ILE L HB   1 
ATOM 19846 H HG12 . ILE L 1 2   ? 187.156 189.961 112.248 1.00 244.45 ? 35  ILE L HG12 1 
ATOM 19847 H HG13 . ILE L 1 2   ? 188.595 189.322 112.050 1.00 247.89 ? 35  ILE L HG13 1 
ATOM 19848 H HG21 . ILE L 1 2   ? 185.369 187.863 110.048 1.00 235.41 ? 35  ILE L HG21 1 
ATOM 19849 H HG22 . ILE L 1 2   ? 186.052 189.178 109.475 1.00 236.50 ? 35  ILE L HG22 1 
ATOM 19850 H HG23 . ILE L 1 2   ? 185.290 189.222 110.868 1.00 236.02 ? 35  ILE L HG23 1 
ATOM 19851 H HD11 . ILE L 1 2   ? 188.672 191.310 111.003 1.00 249.12 ? 35  ILE L HD11 1 
ATOM 19852 H HD12 . ILE L 1 2   ? 188.570 190.232 109.840 1.00 248.95 ? 35  ILE L HD12 1 
ATOM 19853 H HD13 . ILE L 1 2   ? 187.282 191.053 110.276 1.00 248.13 ? 35  ILE L HD13 1 
ATOM 19854 N N    . GLN L 1 3   ? 188.774 185.830 111.821 1.00 275.71 ? 36  GLN L N    1 
ATOM 19855 C CA   . GLN L 1 3   ? 189.986 185.121 112.211 1.00 289.83 ? 36  GLN L CA   1 
ATOM 19856 C C    . GLN L 1 3   ? 191.207 185.976 111.890 1.00 318.29 ? 36  GLN L C    1 
ATOM 19857 O O    . GLN L 1 3   ? 191.481 186.266 110.720 1.00 320.14 ? 36  GLN L O    1 
ATOM 19858 C CB   . GLN L 1 3   ? 190.071 183.773 111.496 1.00 278.25 ? 36  GLN L CB   1 
ATOM 19859 C CG   . GLN L 1 3   ? 188.964 182.802 111.879 1.00 270.45 ? 36  GLN L CG   1 
ATOM 19860 C CD   . GLN L 1 3   ? 189.098 181.460 111.186 1.00 263.49 ? 36  GLN L CD   1 
ATOM 19861 O OE1  . GLN L 1 3   ? 189.916 181.295 110.280 1.00 263.06 ? 36  GLN L OE1  1 
ATOM 19862 N NE2  . GLN L 1 3   ? 188.293 180.493 111.609 1.00 259.17 ? 36  GLN L NE2  1 
ATOM 19863 H H    . GLN L 1 3   ? 188.497 185.633 111.031 1.00 267.85 ? 36  GLN L H    1 
ATOM 19864 H HA   . GLN L 1 3   ? 189.970 184.959 113.167 1.00 278.46 ? 36  GLN L HA   1 
ATOM 19865 H HB2  . GLN L 1 3   ? 190.016 183.923 110.540 1.00 275.27 ? 36  GLN L HB2  1 
ATOM 19866 H HB3  . GLN L 1 3   ? 190.919 183.357 111.716 1.00 275.69 ? 36  GLN L HB3  1 
ATOM 19867 H HG2  . GLN L 1 3   ? 188.995 182.649 112.836 1.00 268.75 ? 36  GLN L HG2  1 
ATOM 19868 H HG3  . GLN L 1 3   ? 188.108 183.184 111.631 1.00 268.20 ? 36  GLN L HG3  1 
ATOM 19869 H HE21 . GLN L 1 3   ? 187.734 180.645 112.245 1.00 257.07 ? 36  GLN L HE21 1 
ATOM 19870 H HE22 . GLN L 1 3   ? 188.331 179.713 111.248 1.00 256.66 ? 36  GLN L HE22 1 
ATOM 19871 N N    . ILE L 1 4   ? 191.936 186.376 112.931 1.00 346.86 ? 37  ILE L N    1 
ATOM 19872 C CA   . ILE L 1 4   ? 193.180 187.124 112.798 1.00 368.45 ? 37  ILE L CA   1 
ATOM 19873 C C    . ILE L 1 4   ? 194.220 186.479 113.702 1.00 386.71 ? 37  ILE L C    1 
ATOM 19874 O O    . ILE L 1 4   ? 193.923 186.120 114.847 1.00 385.88 ? 37  ILE L O    1 
ATOM 19875 C CB   . ILE L 1 4   ? 192.996 188.614 113.155 1.00 374.03 ? 37  ILE L CB   1 
ATOM 19876 C CG1  . ILE L 1 4   ? 192.097 189.298 112.121 1.00 364.98 ? 37  ILE L CG1  1 
ATOM 19877 C CG2  . ILE L 1 4   ? 194.348 189.311 113.240 1.00 393.63 ? 37  ILE L CG2  1 
ATOM 19878 C CD1  . ILE L 1 4   ? 191.601 190.666 112.543 1.00 369.38 ? 37  ILE L CD1  1 
ATOM 19879 H H    . ILE L 1 4   ? 191.721 186.220 113.749 1.00 339.29 ? 37  ILE L H    1 
ATOM 19880 H HA   . ILE L 1 4   ? 193.495 187.067 111.882 1.00 360.78 ? 37  ILE L HA   1 
ATOM 19881 H HB   . ILE L 1 4   ? 192.565 188.672 114.022 1.00 370.12 ? 37  ILE L HB   1 
ATOM 19882 H HG12 . ILE L 1 4   ? 192.598 189.406 111.297 1.00 365.06 ? 37  ILE L HG12 1 
ATOM 19883 H HG13 . ILE L 1 4   ? 191.321 188.739 111.962 1.00 340.48 ? 37  ILE L HG13 1 
ATOM 19884 H HG21 . ILE L 1 4   ? 194.761 189.098 114.092 1.00 390.77 ? 37  ILE L HG21 1 
ATOM 19885 H HG22 . ILE L 1 4   ? 194.910 188.999 112.514 1.00 385.32 ? 37  ILE L HG22 1 
ATOM 19886 H HG23 . ILE L 1 4   ? 194.219 190.270 113.171 1.00 390.38 ? 37  ILE L HG23 1 
ATOM 19887 H HD11 . ILE L 1 4   ? 190.886 190.939 111.947 1.00 352.42 ? 37  ILE L HD11 1 
ATOM 19888 H HD12 . ILE L 1 4   ? 191.270 190.614 113.454 1.00 363.91 ? 37  ILE L HD12 1 
ATOM 19889 H HD13 . ILE L 1 4   ? 192.333 191.300 112.493 1.00 373.37 ? 37  ILE L HD13 1 
ATOM 19890 N N    . SER L 1 5   ? 195.440 186.331 113.189 1.00 404.46 ? 38  SER L N    1 
ATOM 19891 C CA   . SER L 1 5   ? 196.508 185.637 113.891 1.00 413.78 ? 38  SER L CA   1 
ATOM 19892 C C    . SER L 1 5   ? 197.684 186.574 114.132 1.00 424.16 ? 38  SER L C    1 
ATOM 19893 O O    . SER L 1 5   ? 197.939 187.497 113.352 1.00 430.72 ? 38  SER L O    1 
ATOM 19894 C CB   . SER L 1 5   ? 196.983 184.411 113.099 1.00 414.75 ? 38  SER L CB   1 
ATOM 19895 O OG   . SER L 1 5   ? 197.478 184.787 111.826 1.00 419.03 ? 38  SER L OG   1 
ATOM 19896 H H    . SER L 1 5   ? 195.674 186.632 112.418 1.00 399.06 ? 38  SER L H    1 
ATOM 19897 H HA   . SER L 1 5   ? 196.183 185.332 114.752 1.00 408.55 ? 38  SER L HA   1 
ATOM 19898 H HB2  . SER L 1 5   ? 197.690 183.970 113.595 1.00 414.93 ? 38  SER L HB2  1 
ATOM 19899 H HB3  . SER L 1 5   ? 196.235 183.805 112.980 1.00 412.59 ? 38  SER L HB3  1 
ATOM 19900 H HG   . SER L 1 5   ? 197.698 184.104 111.390 1.00 416.69 ? 38  SER L HG   1 
ATOM 19901 N N    . GLY L 1 6   ? 198.395 186.323 115.222 1.00 430.44 ? 39  GLY L N    1 
ATOM 19902 C CA   . GLY L 1 6   ? 199.560 187.110 115.566 1.00 437.32 ? 39  GLY L CA   1 
ATOM 19903 C C    . GLY L 1 6   ? 199.945 186.876 117.014 1.00 439.68 ? 39  GLY L C    1 
ATOM 19904 O O    . GLY L 1 6   ? 199.426 185.979 117.679 1.00 436.91 ? 39  GLY L O    1 
ATOM 19905 H H    . GLY L 1 6   ? 198.218 185.696 115.783 1.00 426.45 ? 39  GLY L H    1 
ATOM 19906 H HA2  . GLY L 1 6   ? 200.305 186.860 114.998 1.00 431.62 ? 39  GLY L HA2  1 
ATOM 19907 H HA3  . GLY L 1 6   ? 199.371 188.053 115.439 1.00 431.34 ? 39  GLY L HA3  1 
ATOM 19908 N N    . LYS L 1 7   ? 200.874 187.707 117.484 1.00 443.04 ? 40  LYS L N    1 
ATOM 19909 C CA   . LYS L 1 7   ? 201.340 187.644 118.861 1.00 441.29 ? 40  LYS L CA   1 
ATOM 19910 C C    . LYS L 1 7   ? 201.439 189.052 119.428 1.00 443.43 ? 40  LYS L C    1 
ATOM 19911 O O    . LYS L 1 7   ? 201.635 190.022 118.692 1.00 447.20 ? 40  LYS L O    1 
ATOM 19912 C CB   . LYS L 1 7   ? 202.700 186.937 118.971 1.00 441.44 ? 40  LYS L CB   1 
ATOM 19913 C CG   . LYS L 1 7   ? 203.872 187.734 118.413 1.00 444.36 ? 40  LYS L CG   1 
ATOM 19914 C CD   . LYS L 1 7   ? 205.171 186.938 118.465 1.00 443.42 ? 40  LYS L CD   1 
ATOM 19915 C CE   . LYS L 1 7   ? 205.614 186.657 119.896 1.00 440.78 ? 40  LYS L CE   1 
ATOM 19916 N NZ   . LYS L 1 7   ? 205.777 187.901 120.697 1.00 439.59 ? 40  LYS L NZ   1 
ATOM 19917 H H    . LYS L 1 7   ? 201.251 188.323 117.017 1.00 440.08 ? 40  LYS L H    1 
ATOM 19918 H HA   . LYS L 1 7   ? 200.698 187.149 119.394 1.00 439.44 ? 40  LYS L HA   1 
ATOM 19919 H HB2  . LYS L 1 7   ? 202.878 186.763 119.908 1.00 439.60 ? 40  LYS L HB2  1 
ATOM 19920 H HB3  . LYS L 1 7   ? 202.654 186.099 118.485 1.00 439.48 ? 40  LYS L HB3  1 
ATOM 19921 H HG2  . LYS L 1 7   ? 203.692 187.958 117.487 1.00 440.72 ? 40  LYS L HG2  1 
ATOM 19922 H HG3  . LYS L 1 7   ? 203.994 188.542 118.935 1.00 441.01 ? 40  LYS L HG3  1 
ATOM 19923 H HD2  . LYS L 1 7   ? 205.043 186.088 118.016 1.00 439.48 ? 40  LYS L HD2  1 
ATOM 19924 H HD3  . LYS L 1 7   ? 205.873 187.445 118.027 1.00 439.28 ? 40  LYS L HD3  1 
ATOM 19925 H HE2  . LYS L 1 7   ? 204.953 186.098 120.334 1.00 438.27 ? 40  LYS L HE2  1 
ATOM 19926 H HE3  . LYS L 1 7   ? 206.470 186.200 119.876 1.00 437.64 ? 40  LYS L HE3  1 
ATOM 19927 H HZ1  . LYS L 1 7   ? 206.321 188.465 120.275 1.00 437.73 ? 40  LYS L HZ1  1 
ATOM 19928 H HZ2  . LYS L 1 7   ? 206.122 187.707 121.494 1.00 437.22 ? 40  LYS L HZ2  1 
ATOM 19929 H HZ3  . LYS L 1 7   ? 204.987 188.294 120.813 1.00 438.52 ? 40  LYS L HZ3  1 
ATOM 19930 N N    . GLY L 1 8   ? 201.303 189.151 120.747 1.00 440.88 ? 41  GLY L N    1 
ATOM 19931 C CA   . GLY L 1 8   ? 201.428 190.423 121.422 1.00 437.18 ? 41  GLY L CA   1 
ATOM 19932 C C    . GLY L 1 8   ? 200.196 191.295 121.270 1.00 439.53 ? 41  GLY L C    1 
ATOM 19933 O O    . GLY L 1 8   ? 199.144 190.882 120.772 1.00 443.30 ? 41  GLY L O    1 
ATOM 19934 H H    . GLY L 1 8   ? 201.137 188.489 121.270 1.00 440.35 ? 41  GLY L H    1 
ATOM 19935 H HA2  . GLY L 1 8   ? 201.580 190.271 122.368 1.00 438.48 ? 41  GLY L HA2  1 
ATOM 19936 H HA3  . GLY L 1 8   ? 202.190 190.903 121.064 1.00 439.45 ? 41  GLY L HA3  1 
ATOM 19937 N N    . PHE L 1 9   ? 200.345 192.539 121.717 1.00 438.95 ? 42  PHE L N    1 
ATOM 19938 C CA   . PHE L 1 9   ? 199.258 193.510 121.711 1.00 438.73 ? 42  PHE L CA   1 
ATOM 19939 C C    . PHE L 1 9   ? 199.342 194.356 120.446 1.00 442.20 ? 42  PHE L C    1 
ATOM 19940 O O    . PHE L 1 9   ? 200.336 195.057 120.227 1.00 443.87 ? 42  PHE L O    1 
ATOM 19941 C CB   . PHE L 1 9   ? 199.326 194.393 122.957 1.00 425.59 ? 42  PHE L CB   1 
ATOM 19942 C CG   . PHE L 1 9   ? 198.236 195.425 123.033 1.00 428.96 ? 42  PHE L CG   1 
ATOM 19943 C CD1  . PHE L 1 9   ? 197.016 195.122 123.613 1.00 429.69 ? 42  PHE L CD1  1 
ATOM 19944 C CD2  . PHE L 1 9   ? 198.436 196.701 122.533 1.00 430.05 ? 42  PHE L CD2  1 
ATOM 19945 C CE1  . PHE L 1 9   ? 196.013 196.070 123.687 1.00 433.81 ? 42  PHE L CE1  1 
ATOM 19946 C CE2  . PHE L 1 9   ? 197.437 197.654 122.606 1.00 432.59 ? 42  PHE L CE2  1 
ATOM 19947 C CZ   . PHE L 1 9   ? 196.224 197.338 123.183 1.00 432.46 ? 42  PHE L CZ   1 
ATOM 19948 H H    . PHE L 1 9   ? 201.081 192.849 122.036 1.00 441.12 ? 42  PHE L H    1 
ATOM 19949 H HA   . PHE L 1 9   ? 198.407 193.044 121.712 1.00 440.16 ? 42  PHE L HA   1 
ATOM 19950 H HB2  . PHE L 1 9   ? 199.255 193.829 123.743 1.00 436.01 ? 42  PHE L HB2  1 
ATOM 19951 H HB3  . PHE L 1 9   ? 200.176 194.859 122.963 1.00 436.26 ? 42  PHE L HB3  1 
ATOM 19952 H HD1  . PHE L 1 9   ? 196.868 194.269 123.953 1.00 436.31 ? 42  PHE L HD1  1 
ATOM 19953 H HD2  . PHE L 1 9   ? 199.252 196.920 122.143 1.00 436.58 ? 42  PHE L HD2  1 
ATOM 19954 H HE1  . PHE L 1 9   ? 195.197 195.854 124.077 1.00 438.19 ? 42  PHE L HE1  1 
ATOM 19955 H HE2  . PHE L 1 9   ? 197.582 198.508 122.265 1.00 437.65 ? 42  PHE L HE2  1 
ATOM 19956 H HZ   . PHE L 1 9   ? 195.550 197.977 123.233 1.00 438.10 ? 42  PHE L HZ   1 
ATOM 19957 N N    . MET L 1 10  ? 198.303 194.287 119.616 1.00 441.99 ? 43  MET L N    1 
ATOM 19958 C CA   . MET L 1 10  ? 198.238 195.091 118.403 1.00 440.82 ? 43  MET L CA   1 
ATOM 19959 C C    . MET L 1 10  ? 196.805 195.151 117.887 1.00 436.48 ? 43  MET L C    1 
ATOM 19960 O O    . MET L 1 10  ? 196.485 194.515 116.874 1.00 437.26 ? 43  MET L O    1 
ATOM 19961 C CB   . MET L 1 10  ? 199.165 194.517 117.329 1.00 444.48 ? 43  MET L CB   1 
ATOM 19962 C CG   . MET L 1 10  ? 199.281 195.381 116.081 1.00 442.71 ? 43  MET L CG   1 
ATOM 19963 S SD   . MET L 1 10  ? 200.315 194.635 114.807 1.00 448.30 ? 43  MET L SD   1 
ATOM 19964 C CE   . MET L 1 10  ? 201.908 194.632 115.623 1.00 452.65 ? 43  MET L CE   1 
ATOM 19965 H H    . MET L 1 10  ? 197.619 193.779 119.736 1.00 441.94 ? 43  MET L H    1 
ATOM 19966 H HA   . MET L 1 10  ? 198.538 195.991 118.605 1.00 442.70 ? 43  MET L HA   1 
ATOM 19967 H HB2  . MET L 1 10  ? 200.053 194.419 117.705 1.00 445.64 ? 43  MET L HB2  1 
ATOM 19968 H HB3  . MET L 1 10  ? 198.826 193.650 117.057 1.00 445.33 ? 43  MET L HB3  1 
ATOM 19969 H HG2  . MET L 1 10  ? 198.398 195.519 115.705 1.00 445.16 ? 43  MET L HG2  1 
ATOM 19970 H HG3  . MET L 1 10  ? 199.674 196.234 116.324 1.00 445.87 ? 43  MET L HG3  1 
ATOM 19971 H HE1  . MET L 1 10  ? 202.596 194.424 114.972 1.00 451.96 ? 43  MET L HE1  1 
ATOM 19972 H HE2  . MET L 1 10  ? 202.068 195.509 116.006 1.00 451.39 ? 43  MET L HE2  1 
ATOM 19973 H HE3  . MET L 1 10  ? 201.902 193.961 116.324 1.00 450.98 ? 43  MET L HE3  1 
ATOM 19974 N N    . PRO L 1 11  ? 195.916 195.891 118.548 1.00 430.06 ? 44  PRO L N    1 
ATOM 19975 C CA   . PRO L 1 11  ? 194.557 196.043 118.017 1.00 427.23 ? 44  PRO L CA   1 
ATOM 19976 C C    . PRO L 1 11  ? 194.578 196.684 116.638 1.00 425.09 ? 44  PRO L C    1 
ATOM 19977 O O    . PRO L 1 11  ? 195.363 197.596 116.367 1.00 422.41 ? 44  PRO L O    1 
ATOM 19978 C CB   . PRO L 1 11  ? 193.868 196.942 119.050 1.00 425.33 ? 44  PRO L CB   1 
ATOM 19979 C CG   . PRO L 1 11  ? 194.673 196.787 120.297 1.00 426.41 ? 44  PRO L CG   1 
ATOM 19980 C CD   . PRO L 1 11  ? 196.083 196.567 119.844 1.00 428.88 ? 44  PRO L CD   1 
ATOM 19981 H HA   . PRO L 1 11  ? 194.105 195.185 117.975 1.00 428.68 ? 44  PRO L HA   1 
ATOM 19982 H HB2  . PRO L 1 11  ? 193.881 197.862 118.745 1.00 426.34 ? 44  PRO L HB2  1 
ATOM 19983 H HB3  . PRO L 1 11  ? 192.957 196.640 119.191 1.00 426.37 ? 44  PRO L HB3  1 
ATOM 19984 H HG2  . PRO L 1 11  ? 194.608 197.596 120.829 1.00 428.65 ? 44  PRO L HG2  1 
ATOM 19985 H HG3  . PRO L 1 11  ? 194.353 196.021 120.799 1.00 429.55 ? 44  PRO L HG3  1 
ATOM 19986 H HD2  . PRO L 1 11  ? 196.539 197.416 119.729 1.00 432.07 ? 44  PRO L HD2  1 
ATOM 19987 H HD3  . PRO L 1 11  ? 196.552 195.993 120.470 1.00 432.91 ? 44  PRO L HD3  1 
ATOM 19988 N N    . ILE L 1 12  ? 193.703 196.196 115.762 1.00 424.65 ? 45  ILE L N    1 
ATOM 19989 C CA   . ILE L 1 12  ? 193.615 196.668 114.386 1.00 423.60 ? 45  ILE L CA   1 
ATOM 19990 C C    . ILE L 1 12  ? 192.153 196.901 114.043 1.00 421.75 ? 45  ILE L C    1 
ATOM 19991 O O    . ILE L 1 12  ? 191.285 196.092 114.392 1.00 421.46 ? 45  ILE L O    1 
ATOM 19992 C CB   . ILE L 1 12  ? 194.252 195.669 113.396 1.00 426.22 ? 45  ILE L CB   1 
ATOM 19993 C CG1  . ILE L 1 12  ? 195.760 195.572 113.641 1.00 430.59 ? 45  ILE L CG1  1 
ATOM 19994 C CG2  . ILE L 1 12  ? 193.959 196.093 111.961 1.00 426.57 ? 45  ILE L CG2  1 
ATOM 19995 C CD1  . ILE L 1 12  ? 196.442 194.455 112.877 1.00 435.15 ? 45  ILE L CD1  1 
ATOM 19996 H H    . ILE L 1 12  ? 193.137 195.577 115.948 1.00 425.01 ? 45  ILE L H    1 
ATOM 19997 H HA   . ILE L 1 12  ? 194.084 197.513 114.306 1.00 424.17 ? 45  ILE L HA   1 
ATOM 19998 H HB   . ILE L 1 12  ? 193.859 194.795 113.546 1.00 424.30 ? 45  ILE L HB   1 
ATOM 19999 H HG12 . ILE L 1 12  ? 196.174 196.408 113.373 1.00 428.67 ? 45  ILE L HG12 1 
ATOM 20000 H HG13 . ILE L 1 12  ? 195.914 195.418 114.585 1.00 429.88 ? 45  ILE L HG13 1 
ATOM 20001 H HG21 . ILE L 1 12  ? 193.051 195.838 111.735 1.00 424.27 ? 45  ILE L HG21 1 
ATOM 20002 H HG22 . ILE L 1 12  ? 194.581 195.652 111.362 1.00 424.97 ? 45  ILE L HG22 1 
ATOM 20003 H HG23 . ILE L 1 12  ? 194.060 197.055 111.891 1.00 424.45 ? 45  ILE L HG23 1 
ATOM 20004 H HD11 . ILE L 1 12  ? 197.333 194.328 113.239 1.00 432.05 ? 45  ILE L HD11 1 
ATOM 20005 H HD12 . ILE L 1 12  ? 196.500 194.698 111.940 1.00 429.73 ? 45  ILE L HD12 1 
ATOM 20006 H HD13 . ILE L 1 12  ? 195.926 193.640 112.979 1.00 429.44 ? 45  ILE L HD13 1 
ATOM 20007 N N    . SER L 1 13  ? 191.882 198.007 113.356 1.00 420.22 ? 46  SER L N    1 
ATOM 20008 C CA   . SER L 1 13  ? 190.547 198.349 112.891 1.00 418.85 ? 46  SER L CA   1 
ATOM 20009 C C    . SER L 1 13  ? 190.543 198.383 111.370 1.00 418.69 ? 46  SER L C    1 
ATOM 20010 O O    . SER L 1 13  ? 191.474 198.909 110.752 1.00 420.20 ? 46  SER L O    1 
ATOM 20011 C CB   . SER L 1 13  ? 190.096 199.703 113.448 1.00 418.07 ? 46  SER L CB   1 
ATOM 20012 O OG   . SER L 1 13  ? 190.178 199.725 114.862 1.00 418.52 ? 46  SER L OG   1 
ATOM 20013 H H    . SER L 1 13  ? 192.476 198.591 113.142 1.00 420.48 ? 46  SER L H    1 
ATOM 20014 H HA   . SER L 1 13  ? 189.916 197.673 113.183 1.00 419.27 ? 46  SER L HA   1 
ATOM 20015 H HB2  . SER L 1 13  ? 190.669 200.399 113.088 1.00 418.43 ? 46  SER L HB2  1 
ATOM 20016 H HB3  . SER L 1 13  ? 189.176 199.862 113.183 1.00 418.28 ? 46  SER L HB3  1 
ATOM 20017 H HG   . SER L 1 13  ? 189.691 199.123 115.188 1.00 418.77 ? 46  SER L HG   1 
ATOM 20018 N N    . ILE L 1 14  ? 189.496 197.821 110.772 1.00 416.88 ? 47  ILE L N    1 
ATOM 20019 C CA   . ILE L 1 14  ? 189.358 197.747 109.321 1.00 417.15 ? 47  ILE L CA   1 
ATOM 20020 C C    . ILE L 1 14  ? 188.164 198.598 108.916 1.00 414.82 ? 47  ILE L C    1 
ATOM 20021 O O    . ILE L 1 14  ? 187.030 198.338 109.339 1.00 413.82 ? 47  ILE L O    1 
ATOM 20022 C CB   . ILE L 1 14  ? 189.190 196.298 108.839 1.00 418.21 ? 47  ILE L CB   1 
ATOM 20023 C CG1  . ILE L 1 14  ? 190.378 195.445 109.293 1.00 419.22 ? 47  ILE L CG1  1 
ATOM 20024 C CG2  . ILE L 1 14  ? 189.056 196.263 107.321 1.00 422.70 ? 47  ILE L CG2  1 
ATOM 20025 C CD1  . ILE L 1 14  ? 190.194 193.959 109.057 1.00 415.16 ? 47  ILE L CD1  1 
ATOM 20026 H H    . ILE L 1 14  ? 188.838 197.468 111.196 1.00 416.99 ? 47  ILE L H    1 
ATOM 20027 H HA   . ILE L 1 14  ? 190.150 198.116 108.901 1.00 416.90 ? 47  ILE L HA   1 
ATOM 20028 H HB   . ILE L 1 14  ? 188.380 195.934 109.230 1.00 417.45 ? 47  ILE L HB   1 
ATOM 20029 H HG12 . ILE L 1 14  ? 191.167 195.726 108.805 1.00 418.35 ? 47  ILE L HG12 1 
ATOM 20030 H HG13 . ILE L 1 14  ? 190.516 195.575 110.244 1.00 418.52 ? 47  ILE L HG13 1 
ATOM 20031 H HG21 . ILE L 1 14  ? 189.161 195.350 107.012 1.00 419.21 ? 47  ILE L HG21 1 
ATOM 20032 H HG22 . ILE L 1 14  ? 188.179 196.595 107.073 1.00 418.80 ? 47  ILE L HG22 1 
ATOM 20033 H HG23 . ILE L 1 14  ? 189.744 196.824 106.932 1.00 418.99 ? 47  ILE L HG23 1 
ATOM 20034 H HD11 . ILE L 1 14  ? 190.826 193.474 109.611 1.00 408.93 ? 47  ILE L HD11 1 
ATOM 20035 H HD12 . ILE L 1 14  ? 190.357 193.763 108.121 1.00 411.59 ? 47  ILE L HD12 1 
ATOM 20036 H HD13 . ILE L 1 14  ? 189.288 193.711 109.296 1.00 403.11 ? 47  ILE L HD13 1 
ATOM 20037 N N    . ILE L 1 15  ? 188.419 199.611 108.092 1.00 415.01 ? 48  ILE L N    1 
ATOM 20038 C CA   . ILE L 1 15  ? 187.392 200.503 107.569 1.00 412.72 ? 48  ILE L CA   1 
ATOM 20039 C C    . ILE L 1 15  ? 187.477 200.468 106.051 1.00 415.72 ? 48  ILE L C    1 
ATOM 20040 O O    . ILE L 1 15  ? 188.565 200.621 105.483 1.00 421.93 ? 48  ILE L O    1 
ATOM 20041 C CB   . ILE L 1 15  ? 187.561 201.940 108.096 1.00 411.85 ? 48  ILE L CB   1 
ATOM 20042 C CG1  . ILE L 1 15  ? 187.639 201.941 109.625 1.00 410.38 ? 48  ILE L CG1  1 
ATOM 20043 C CG2  . ILE L 1 15  ? 186.408 202.818 107.626 1.00 409.10 ? 48  ILE L CG2  1 
ATOM 20044 C CD1  . ILE L 1 15  ? 189.052 201.852 110.169 1.00 413.07 ? 48  ILE L CD1  1 
ATOM 20045 H H    . ILE L 1 15  ? 189.209 199.806 107.814 1.00 413.40 ? 48  ILE L H    1 
ATOM 20046 H HA   . ILE L 1 15  ? 186.516 200.182 107.834 1.00 411.09 ? 48  ILE L HA   1 
ATOM 20047 H HB   . ILE L 1 15  ? 188.388 202.303 107.744 1.00 409.47 ? 48  ILE L HB   1 
ATOM 20048 H HG12 . ILE L 1 15  ? 187.245 202.762 109.959 1.00 407.39 ? 48  ILE L HG12 1 
ATOM 20049 H HG13 . ILE L 1 15  ? 187.145 201.179 109.963 1.00 410.05 ? 48  ILE L HG13 1 
ATOM 20050 H HG21 . ILE L 1 15  ? 186.489 203.693 108.038 1.00 406.29 ? 48  ILE L HG21 1 
ATOM 20051 H HG22 . ILE L 1 15  ? 185.571 202.405 107.888 1.00 407.13 ? 48  ILE L HG22 1 
ATOM 20052 H HG23 . ILE L 1 15  ? 186.447 202.904 106.661 1.00 406.90 ? 48  ILE L HG23 1 
ATOM 20053 H HD11 . ILE L 1 15  ? 189.033 202.034 111.122 1.00 410.80 ? 48  ILE L HD11 1 
ATOM 20054 H HD12 . ILE L 1 15  ? 189.605 202.510 109.719 1.00 410.24 ? 48  ILE L HD12 1 
ATOM 20055 H HD13 . ILE L 1 15  ? 189.400 200.962 110.010 1.00 412.09 ? 48  ILE L HD13 1 
ATOM 20056 N N    . GLU L 1 16  ? 186.335 200.269 105.397 1.00 412.82 ? 49  GLU L N    1 
ATOM 20057 C CA   . GLU L 1 16  ? 186.275 200.111 103.951 1.00 414.43 ? 49  GLU L CA   1 
ATOM 20058 C C    . GLU L 1 16  ? 185.414 201.218 103.362 1.00 409.48 ? 49  GLU L C    1 
ATOM 20059 O O    . GLU L 1 16  ? 184.315 201.488 103.857 1.00 405.75 ? 49  GLU L O    1 
ATOM 20060 C CB   . GLU L 1 16  ? 185.706 198.741 103.573 1.00 415.09 ? 49  GLU L CB   1 
ATOM 20061 C CG   . GLU L 1 16  ? 185.738 198.446 102.084 1.00 418.51 ? 49  GLU L CG   1 
ATOM 20062 C CD   . GLU L 1 16  ? 185.321 197.025 101.762 1.00 426.26 ? 49  GLU L CD   1 
ATOM 20063 O OE1  . GLU L 1 16  ? 184.765 196.351 102.655 1.00 427.52 ? 49  GLU L OE1  1 
ATOM 20064 O OE2  . GLU L 1 16  ? 185.549 196.581 100.617 1.00 431.13 ? 49  GLU L OE2  1 
ATOM 20065 H H    . GLU L 1 16  ? 185.567 200.221 105.780 1.00 409.24 ? 49  GLU L H    1 
ATOM 20066 H HA   . GLU L 1 16  ? 187.166 200.185 103.577 1.00 410.46 ? 49  GLU L HA   1 
ATOM 20067 H HB2  . GLU L 1 16  ? 186.223 198.054 104.022 1.00 411.48 ? 49  GLU L HB2  1 
ATOM 20068 H HB3  . GLU L 1 16  ? 184.781 198.697 103.863 1.00 410.38 ? 49  GLU L HB3  1 
ATOM 20069 H HG2  . GLU L 1 16  ? 185.128 199.048 101.628 1.00 411.55 ? 49  GLU L HG2  1 
ATOM 20070 H HG3  . GLU L 1 16  ? 186.641 198.575 101.755 1.00 412.37 ? 49  GLU L HG3  1 
ATOM 20071 N N    . GLY L 1 17  ? 185.919 201.850 102.305 1.00 411.48 ? 50  GLY L N    1 
ATOM 20072 C CA   . GLY L 1 17  ? 185.199 202.909 101.628 1.00 403.50 ? 50  GLY L CA   1 
ATOM 20073 C C    . GLY L 1 17  ? 184.752 202.512 100.237 1.00 396.58 ? 50  GLY L C    1 
ATOM 20074 O O    . GLY L 1 17  ? 184.565 201.326 99.949  1.00 399.52 ? 50  GLY L O    1 
ATOM 20075 H H    . GLY L 1 17  ? 186.688 201.677 101.962 1.00 407.40 ? 50  GLY L H    1 
ATOM 20076 H HA2  . GLY L 1 17  ? 184.415 203.153 102.142 1.00 402.59 ? 50  GLY L HA2  1 
ATOM 20077 H HA3  . GLY L 1 17  ? 185.771 203.689 101.553 1.00 402.16 ? 50  GLY L HA3  1 
ATOM 20078 N N    . ASP L 1 18  ? 184.576 203.504 99.363  1.00 386.75 ? 51  ASP L N    1 
ATOM 20079 C CA   . ASP L 1 18  ? 184.149 203.226 97.996  1.00 380.10 ? 51  ASP L CA   1 
ATOM 20080 C C    . ASP L 1 18  ? 185.290 202.630 97.180  1.00 386.16 ? 51  ASP L C    1 
ATOM 20081 O O    . ASP L 1 18  ? 185.194 201.501 96.683  1.00 382.93 ? 51  ASP L O    1 
ATOM 20082 C CB   . ASP L 1 18  ? 183.630 204.507 97.341  1.00 368.96 ? 51  ASP L CB   1 
ATOM 20083 C CG   . ASP L 1 18  ? 182.519 205.159 98.136  1.00 363.83 ? 51  ASP L CG   1 
ATOM 20084 O OD1  . ASP L 1 18  ? 182.806 205.702 99.223  1.00 364.74 ? 51  ASP L OD1  1 
ATOM 20085 O OD2  . ASP L 1 18  ? 181.359 205.130 97.674  1.00 355.63 ? 51  ASP L OD2  1 
ATOM 20086 H H    . ASP L 1 18  ? 184.697 204.338 99.536  1.00 378.79 ? 51  ASP L H    1 
ATOM 20087 H HA   . ASP L 1 18  ? 183.424 202.582 98.016  1.00 373.77 ? 51  ASP L HA   1 
ATOM 20088 H HB2  . ASP L 1 18  ? 184.360 205.142 97.266  1.00 364.49 ? 51  ASP L HB2  1 
ATOM 20089 H HB3  . ASP L 1 18  ? 183.285 204.294 96.460  1.00 362.48 ? 51  ASP L HB3  1 
ATOM 20090 N N    . GLN L 1 19  ? 186.383 203.378 97.034  1.00 393.47 ? 52  GLN L N    1 
ATOM 20091 C CA   . GLN L 1 19  ? 187.523 202.970 96.221  1.00 396.60 ? 52  GLN L CA   1 
ATOM 20092 C C    . GLN L 1 19  ? 188.802 202.898 97.049  1.00 416.04 ? 52  GLN L C    1 
ATOM 20093 O O    . GLN L 1 19  ? 189.897 203.134 96.535  1.00 422.10 ? 52  GLN L O    1 
ATOM 20094 C CB   . GLN L 1 19  ? 187.707 203.926 95.043  1.00 387.00 ? 52  GLN L CB   1 
ATOM 20095 C CG   . GLN L 1 19  ? 186.521 203.977 94.094  1.00 373.80 ? 52  GLN L CG   1 
ATOM 20096 C CD   . GLN L 1 19  ? 186.729 204.958 92.957  1.00 370.87 ? 52  GLN L CD   1 
ATOM 20097 O OE1  . GLN L 1 19  ? 187.739 205.661 92.906  1.00 376.09 ? 52  GLN L OE1  1 
ATOM 20098 N NE2  . GLN L 1 19  ? 185.772 205.012 92.038  1.00 365.66 ? 52  GLN L NE2  1 
ATOM 20099 H H    . GLN L 1 19  ? 186.488 204.146 97.406  1.00 387.16 ? 52  GLN L H    1 
ATOM 20100 H HA   . GLN L 1 19  ? 187.355 202.086 95.861  1.00 390.70 ? 52  GLN L HA   1 
ATOM 20101 H HB2  . GLN L 1 19  ? 187.849 204.821 95.387  1.00 385.91 ? 52  GLN L HB2  1 
ATOM 20102 H HB3  . GLN L 1 19  ? 188.482 203.645 94.532  1.00 387.51 ? 52  GLN L HB3  1 
ATOM 20103 H HG2  . GLN L 1 19  ? 186.383 203.097 93.710  1.00 378.57 ? 52  GLN L HG2  1 
ATOM 20104 H HG3  . GLN L 1 19  ? 185.733 204.253 94.587  1.00 377.91 ? 52  GLN L HG3  1 
ATOM 20105 H HE21 . GLN L 1 19  ? 185.080 204.506 92.107  1.00 371.55 ? 52  GLN L HE21 1 
ATOM 20106 H HE22 . GLN L 1 19  ? 185.844 205.553 91.374  1.00 371.70 ? 52  GLN L HE22 1 
ATOM 20107 N N    . HIS L 1 20  ? 188.679 202.575 98.335  1.00 423.62 ? 53  HIS L N    1 
ATOM 20108 C CA   . HIS L 1 20  ? 189.842 202.494 99.207  1.00 436.49 ? 53  HIS L CA   1 
ATOM 20109 C C    . HIS L 1 20  ? 189.496 201.640 100.416 1.00 438.41 ? 53  HIS L C    1 
ATOM 20110 O O    . HIS L 1 20  ? 188.323 201.398 100.715 1.00 431.37 ? 53  HIS L O    1 
ATOM 20111 C CB   . HIS L 1 20  ? 190.306 203.885 99.652  1.00 438.92 ? 53  HIS L CB   1 
ATOM 20112 C CG   . HIS L 1 20  ? 189.341 204.578 100.563 1.00 435.16 ? 53  HIS L CG   1 
ATOM 20113 N ND1  . HIS L 1 20  ? 189.302 204.346 101.921 1.00 436.34 ? 53  HIS L ND1  1 
ATOM 20114 C CD2  . HIS L 1 20  ? 188.375 205.493 100.310 1.00 431.12 ? 53  HIS L CD2  1 
ATOM 20115 C CE1  . HIS L 1 20  ? 188.356 205.090 102.466 1.00 434.18 ? 53  HIS L CE1  1 
ATOM 20116 N NE2  . HIS L 1 20  ? 187.779 205.795 101.511 1.00 432.80 ? 53  HIS L NE2  1 
ATOM 20117 H H    . HIS L 1 20  ? 187.933 202.398 98.724  1.00 417.12 ? 53  HIS L H    1 
ATOM 20118 H HA   . HIS L 1 20  ? 190.571 202.067 98.731  1.00 434.40 ? 53  HIS L HA   1 
ATOM 20119 H HB2  . HIS L 1 20  ? 191.149 203.798 100.123 1.00 439.62 ? 53  HIS L HB2  1 
ATOM 20120 H HB3  . HIS L 1 20  ? 190.424 204.442 98.867  1.00 434.24 ? 53  HIS L HB3  1 
ATOM 20121 H HD2  . HIS L 1 20  ? 188.158 205.851 99.480  1.00 428.37 ? 53  HIS L HD2  1 
ATOM 20122 H HE1  . HIS L 1 20  ? 188.135 205.113 103.369 1.00 436.07 ? 53  HIS L HE1  1 
ATOM 20123 H HE2  . HIS L 1 20  ? 187.135 206.354 101.622 1.00 431.88 ? 53  HIS L HE2  1 
ATOM 20124 N N    . ILE L 1 21  ? 190.539 201.186 101.107 1.00 448.73 ? 54  ILE L N    1 
ATOM 20125 C CA   . ILE L 1 21  ? 190.411 200.489 102.381 1.00 447.58 ? 54  ILE L CA   1 
ATOM 20126 C C    . ILE L 1 21  ? 191.304 201.194 103.391 1.00 444.86 ? 54  ILE L C    1 
ATOM 20127 O O    . ILE L 1 21  ? 192.494 201.408 103.131 1.00 450.20 ? 54  ILE L O    1 
ATOM 20128 C CB   . ILE L 1 21  ? 190.789 199.000 102.265 1.00 456.24 ? 54  ILE L CB   1 
ATOM 20129 C CG1  . ILE L 1 21  ? 190.062 198.362 101.080 1.00 454.03 ? 54  ILE L CG1  1 
ATOM 20130 C CG2  . ILE L 1 21  ? 190.446 198.257 103.552 1.00 452.26 ? 54  ILE L CG2  1 
ATOM 20131 C CD1  . ILE L 1 21  ? 190.203 196.857 101.013 1.00 462.15 ? 54  ILE L CD1  1 
ATOM 20132 H H    . ILE L 1 21  ? 191.355 201.272 100.848 1.00 448.50 ? 54  ILE L H    1 
ATOM 20133 H HA   . ILE L 1 21  ? 189.494 200.548 102.691 1.00 441.90 ? 54  ILE L HA   1 
ATOM 20134 H HB   . ILE L 1 21  ? 191.745 198.934 102.114 1.00 456.69 ? 54  ILE L HB   1 
ATOM 20135 H HG12 . ILE L 1 21  ? 189.117 198.568 101.147 1.00 448.29 ? 54  ILE L HG12 1 
ATOM 20136 H HG13 . ILE L 1 21  ? 190.422 198.728 100.257 1.00 456.84 ? 54  ILE L HG13 1 
ATOM 20137 H HG21 . ILE L 1 21  ? 190.724 198.788 104.314 1.00 448.44 ? 54  ILE L HG21 1 
ATOM 20138 H HG22 . ILE L 1 21  ? 190.911 197.406 103.560 1.00 457.98 ? 54  ILE L HG22 1 
ATOM 20139 H HG23 . ILE L 1 21  ? 189.488 198.111 103.584 1.00 445.50 ? 54  ILE L HG23 1 
ATOM 20140 H HD11 . ILE L 1 21  ? 190.054 196.567 100.100 1.00 464.67 ? 54  ILE L HD11 1 
ATOM 20141 H HD12 . ILE L 1 21  ? 191.097 196.611 101.298 1.00 465.61 ? 54  ILE L HD12 1 
ATOM 20142 H HD13 . ILE L 1 21  ? 189.547 196.453 101.601 1.00 457.29 ? 54  ILE L HD13 1 
ATOM 20143 N N    . LYS L 1 22  ? 190.733 201.552 104.537 1.00 433.79 ? 55  LYS L N    1 
ATOM 20144 C CA   . LYS L 1 22  ? 191.441 202.257 105.597 1.00 431.97 ? 55  LYS L CA   1 
ATOM 20145 C C    . LYS L 1 22  ? 191.594 201.322 106.789 1.00 428.20 ? 55  LYS L C    1 
ATOM 20146 O O    . LYS L 1 22  ? 190.596 200.823 107.322 1.00 425.27 ? 55  LYS L O    1 
ATOM 20147 C CB   . LYS L 1 22  ? 190.690 203.530 105.991 1.00 427.47 ? 55  LYS L CB   1 
ATOM 20148 C CG   . LYS L 1 22  ? 191.300 204.297 107.152 1.00 425.15 ? 55  LYS L CG   1 
ATOM 20149 C CD   . LYS L 1 22  ? 190.513 205.569 107.431 1.00 422.88 ? 55  LYS L CD   1 
ATOM 20150 C CE   . LYS L 1 22  ? 191.040 206.302 108.652 1.00 421.72 ? 55  LYS L CE   1 
ATOM 20151 N NZ   . LYS L 1 22  ? 190.256 207.537 108.935 1.00 420.42 ? 55  LYS L NZ   1 
ATOM 20152 H H    . LYS L 1 22  ? 189.910 201.391 104.728 1.00 431.45 ? 55  LYS L H    1 
ATOM 20153 H HA   . LYS L 1 22  ? 192.326 202.508 105.288 1.00 433.53 ? 55  LYS L HA   1 
ATOM 20154 H HB2  . LYS L 1 22  ? 190.669 204.125 105.226 1.00 428.65 ? 55  LYS L HB2  1 
ATOM 20155 H HB3  . LYS L 1 22  ? 189.784 203.290 106.240 1.00 424.59 ? 55  LYS L HB3  1 
ATOM 20156 H HG2  . LYS L 1 22  ? 191.281 203.747 107.951 1.00 422.12 ? 55  LYS L HG2  1 
ATOM 20157 H HG3  . LYS L 1 22  ? 192.212 204.543 106.932 1.00 425.09 ? 55  LYS L HG3  1 
ATOM 20158 H HD2  . LYS L 1 22  ? 190.585 206.162 106.666 1.00 422.43 ? 55  LYS L HD2  1 
ATOM 20159 H HD3  . LYS L 1 22  ? 189.584 205.341 107.592 1.00 420.35 ? 55  LYS L HD3  1 
ATOM 20160 H HE2  . LYS L 1 22  ? 190.980 205.720 109.425 1.00 420.48 ? 55  LYS L HE2  1 
ATOM 20161 H HE3  . LYS L 1 22  ? 191.963 206.559 108.496 1.00 420.85 ? 55  LYS L HE3  1 
ATOM 20162 H HZ1  . LYS L 1 22  ? 190.575 207.941 109.660 1.00 420.04 ? 55  LYS L HZ1  1 
ATOM 20163 H HZ2  . LYS L 1 22  ? 190.310 208.096 108.244 1.00 420.10 ? 55  LYS L HZ2  1 
ATOM 20164 H HZ3  . LYS L 1 22  ? 189.401 207.328 109.071 1.00 420.11 ? 55  LYS L HZ3  1 
ATOM 20165 N N    . VAL L 1 23  ? 192.837 201.087 107.202 1.00 429.63 ? 56  VAL L N    1 
ATOM 20166 C CA   . VAL L 1 23  ? 193.154 200.191 108.308 1.00 427.69 ? 56  VAL L CA   1 
ATOM 20167 C C    . VAL L 1 23  ? 193.945 200.972 109.347 1.00 426.74 ? 56  VAL L C    1 
ATOM 20168 O O    . VAL L 1 23  ? 194.944 201.621 109.016 1.00 428.75 ? 56  VAL L O    1 
ATOM 20169 C CB   . VAL L 1 23  ? 193.948 198.960 107.832 1.00 432.00 ? 56  VAL L CB   1 
ATOM 20170 C CG1  . VAL L 1 23  ? 194.182 197.996 108.989 1.00 430.03 ? 56  VAL L CG1  1 
ATOM 20171 C CG2  . VAL L 1 23  ? 193.222 198.271 106.687 1.00 436.76 ? 56  VAL L CG2  1 
ATOM 20172 H H    . VAL L 1 23  ? 193.533 201.445 106.845 1.00 429.44 ? 56  VAL L H    1 
ATOM 20173 H HA   . VAL L 1 23  ? 192.332 199.882 108.718 1.00 425.34 ? 56  VAL L HA   1 
ATOM 20174 H HB   . VAL L 1 23  ? 194.814 199.250 107.506 1.00 428.95 ? 56  VAL L HB   1 
ATOM 20175 H HG11 . VAL L 1 23  ? 194.774 198.412 109.635 1.00 427.14 ? 56  VAL L HG11 1 
ATOM 20176 H HG12 . VAL L 1 23  ? 194.588 197.184 108.646 1.00 427.50 ? 56  VAL L HG12 1 
ATOM 20177 H HG13 . VAL L 1 23  ? 193.330 197.790 109.404 1.00 425.59 ? 56  VAL L HG13 1 
ATOM 20178 H HG21 . VAL L 1 23  ? 193.558 198.619 105.846 1.00 433.83 ? 56  VAL L HG21 1 
ATOM 20179 H HG22 . VAL L 1 23  ? 192.272 198.450 106.763 1.00 430.26 ? 56  VAL L HG22 1 
ATOM 20180 H HG23 . VAL L 1 23  ? 193.384 197.316 106.738 1.00 429.93 ? 56  VAL L HG23 1 
ATOM 20181 N N    . ILE L 1 24  ? 193.500 200.904 110.600 1.00 422.41 ? 57  ILE L N    1 
ATOM 20182 C CA   . ILE L 1 24  ? 194.137 201.596 111.714 1.00 419.71 ? 57  ILE L CA   1 
ATOM 20183 C C    . ILE L 1 24  ? 194.634 200.550 112.701 1.00 418.13 ? 57  ILE L C    1 
ATOM 20184 O O    . ILE L 1 24  ? 193.877 199.657 113.100 1.00 419.12 ? 57  ILE L O    1 
ATOM 20185 C CB   . ILE L 1 24  ? 193.171 202.580 112.400 1.00 417.95 ? 57  ILE L CB   1 
ATOM 20186 C CG1  . ILE L 1 24  ? 192.569 203.545 111.375 1.00 420.79 ? 57  ILE L CG1  1 
ATOM 20187 C CG2  . ILE L 1 24  ? 193.889 203.346 113.502 1.00 414.96 ? 57  ILE L CG2  1 
ATOM 20188 C CD1  . ILE L 1 24  ? 193.595 204.349 110.598 1.00 422.39 ? 57  ILE L CD1  1 
ATOM 20189 H H    . ILE L 1 24  ? 192.809 200.449 110.834 1.00 422.11 ? 57  ILE L H    1 
ATOM 20190 H HA   . ILE L 1 24  ? 194.903 202.094 111.391 1.00 421.33 ? 57  ILE L HA   1 
ATOM 20191 H HB   . ILE L 1 24  ? 192.450 202.070 112.802 1.00 419.06 ? 57  ILE L HB   1 
ATOM 20192 H HG12 . ILE L 1 24  ? 192.045 203.037 110.735 1.00 420.85 ? 57  ILE L HG12 1 
ATOM 20193 H HG13 . ILE L 1 24  ? 191.994 204.173 111.840 1.00 420.16 ? 57  ILE L HG13 1 
ATOM 20194 H HG21 . ILE L 1 24  ? 194.033 202.755 114.257 1.00 417.60 ? 57  ILE L HG21 1 
ATOM 20195 H HG22 . ILE L 1 24  ? 194.740 203.664 113.163 1.00 418.33 ? 57  ILE L HG22 1 
ATOM 20196 H HG23 . ILE L 1 24  ? 193.338 204.098 113.773 1.00 417.69 ? 57  ILE L HG23 1 
ATOM 20197 H HD11 . ILE L 1 24  ? 193.134 205.020 110.070 1.00 421.99 ? 57  ILE L HD11 1 
ATOM 20198 H HD12 . ILE L 1 24  ? 194.202 204.779 111.220 1.00 421.27 ? 57  ILE L HD12 1 
ATOM 20199 H HD13 . ILE L 1 24  ? 194.088 203.753 110.013 1.00 422.51 ? 57  ILE L HD13 1 
ATOM 20200 N N    . ALA L 1 25  ? 195.902 200.661 113.090 1.00 413.85 ? 58  ALA L N    1 
ATOM 20201 C CA   . ALA L 1 25  ? 196.527 199.738 114.028 1.00 414.78 ? 58  ALA L CA   1 
ATOM 20202 C C    . ALA L 1 25  ? 197.150 200.526 115.168 1.00 406.84 ? 58  ALA L C    1 
ATOM 20203 O O    . ALA L 1 25  ? 197.875 201.499 114.932 1.00 402.39 ? 58  ALA L O    1 
ATOM 20204 C CB   . ALA L 1 25  ? 197.590 198.879 113.335 1.00 419.48 ? 58  ALA L CB   1 
ATOM 20205 H H    . ALA L 1 25  ? 196.433 201.281 112.817 1.00 415.74 ? 58  ALA L H    1 
ATOM 20206 H HA   . ALA L 1 25  ? 195.853 199.147 114.400 1.00 417.55 ? 58  ALA L HA   1 
ATOM 20207 H HB1  . ALA L 1 25  ? 197.963 198.259 113.980 1.00 420.72 ? 58  ALA L HB1  1 
ATOM 20208 H HB2  . ALA L 1 25  ? 197.176 198.391 112.607 1.00 419.20 ? 58  ALA L HB2  1 
ATOM 20209 H HB3  . ALA L 1 25  ? 198.287 199.459 112.991 1.00 416.71 ? 58  ALA L HB3  1 
ATOM 20210 N N    . TRP L 1 26  ? 196.869 200.107 116.399 1.00 407.20 ? 59  TRP L N    1 
ATOM 20211 C CA   . TRP L 1 26  ? 197.451 200.740 117.576 1.00 403.71 ? 59  TRP L CA   1 
ATOM 20212 C C    . TRP L 1 26  ? 198.860 200.205 117.797 1.00 407.79 ? 59  TRP L C    1 
ATOM 20213 O O    . TRP L 1 26  ? 199.053 198.993 117.947 1.00 414.41 ? 59  TRP L O    1 
ATOM 20214 C CB   . TRP L 1 26  ? 196.587 200.477 118.808 1.00 406.12 ? 59  TRP L CB   1 
ATOM 20215 C CG   . TRP L 1 26  ? 195.470 201.455 119.007 1.00 400.38 ? 59  TRP L CG   1 
ATOM 20216 C CD1  . TRP L 1 26  ? 195.097 202.464 118.167 1.00 395.06 ? 59  TRP L CD1  1 
ATOM 20217 C CD2  . TRP L 1 26  ? 194.580 201.516 120.127 1.00 399.45 ? 59  TRP L CD2  1 
ATOM 20218 N NE1  . TRP L 1 26  ? 194.029 203.149 118.695 1.00 393.54 ? 59  TRP L NE1  1 
ATOM 20219 C CE2  . TRP L 1 26  ? 193.693 202.586 119.898 1.00 395.88 ? 59  TRP L CE2  1 
ATOM 20220 C CE3  . TRP L 1 26  ? 194.448 200.770 121.301 1.00 401.87 ? 59  TRP L CE3  1 
ATOM 20221 C CZ2  . TRP L 1 26  ? 192.687 202.927 120.799 1.00 395.49 ? 59  TRP L CZ2  1 
ATOM 20222 C CZ3  . TRP L 1 26  ? 193.448 201.109 122.194 1.00 398.74 ? 59  TRP L CZ3  1 
ATOM 20223 C CH2  . TRP L 1 26  ? 192.581 202.179 121.939 1.00 395.92 ? 59  TRP L CH2  1 
ATOM 20224 H H    . TRP L 1 26  ? 196.341 199.453 116.579 1.00 411.78 ? 59  TRP L H    1 
ATOM 20225 H HA   . TRP L 1 26  ? 197.516 201.696 117.432 1.00 403.92 ? 59  TRP L HA   1 
ATOM 20226 H HB2  . TRP L 1 26  ? 196.194 199.594 118.729 1.00 409.74 ? 59  TRP L HB2  1 
ATOM 20227 H HB3  . TRP L 1 26  ? 197.153 200.513 119.595 1.00 406.87 ? 59  TRP L HB3  1 
ATOM 20228 H HD1  . TRP L 1 26  ? 195.506 202.661 117.355 1.00 398.59 ? 59  TRP L HD1  1 
ATOM 20229 H HE1  . TRP L 1 26  ? 193.636 203.821 118.329 1.00 394.86 ? 59  TRP L HE1  1 
ATOM 20230 H HE3  . TRP L 1 26  ? 195.019 200.058 121.478 1.00 404.97 ? 59  TRP L HE3  1 
ATOM 20231 H HZ2  . TRP L 1 26  ? 192.109 203.637 120.633 1.00 394.84 ? 59  TRP L HZ2  1 
ATOM 20232 H HZ3  . TRP L 1 26  ? 193.351 200.619 122.979 1.00 398.54 ? 59  TRP L HZ3  1 
ATOM 20233 H HH2  . TRP L 1 26  ? 191.919 202.384 122.558 1.00 395.09 ? 59  TRP L HH2  1 
ATOM 20234 N N    . LEU L 1 27  ? 199.840 201.105 117.822 1.00 405.27 ? 60  LEU L N    1 
ATOM 20235 C CA   . LEU L 1 27  ? 201.238 200.749 118.070 1.00 410.67 ? 60  LEU L CA   1 
ATOM 20236 C C    . LEU L 1 27  ? 201.835 201.703 119.098 1.00 411.18 ? 60  LEU L C    1 
ATOM 20237 O O    . LEU L 1 27  ? 202.757 202.466 118.800 1.00 407.45 ? 60  LEU L O    1 
ATOM 20238 C CB   . LEU L 1 27  ? 202.037 200.777 116.768 1.00 411.63 ? 60  LEU L CB   1 
ATOM 20239 C CG   . LEU L 1 27  ? 201.559 199.833 115.663 1.00 416.10 ? 60  LEU L CG   1 
ATOM 20240 C CD1  . LEU L 1 27  ? 202.334 200.086 114.380 1.00 419.80 ? 60  LEU L CD1  1 
ATOM 20241 C CD2  . LEU L 1 27  ? 201.694 198.380 116.092 1.00 425.17 ? 60  LEU L CD2  1 
ATOM 20242 H H    . LEU L 1 27  ? 199.719 201.947 117.696 1.00 407.51 ? 60  LEU L H    1 
ATOM 20243 H HA   . LEU L 1 27  ? 201.281 199.851 118.433 1.00 411.21 ? 60  LEU L HA   1 
ATOM 20244 H HB2  . LEU L 1 27  ? 202.005 201.679 116.412 1.00 412.40 ? 60  LEU L HB2  1 
ATOM 20245 H HB3  . LEU L 1 27  ? 202.956 200.544 116.970 1.00 413.44 ? 60  LEU L HB3  1 
ATOM 20246 H HG   . LEU L 1 27  ? 200.622 200.007 115.484 1.00 414.55 ? 60  LEU L HG   1 
ATOM 20247 H HD11 . LEU L 1 27  ? 202.368 201.041 114.213 1.00 417.21 ? 60  LEU L HD11 1 
ATOM 20248 H HD12 . LEU L 1 27  ? 203.234 199.737 114.482 1.00 418.55 ? 60  LEU L HD12 1 
ATOM 20249 H HD13 . LEU L 1 27  ? 201.886 199.636 113.647 1.00 418.20 ? 60  LEU L HD13 1 
ATOM 20250 H HD21 . LEU L 1 27  ? 201.445 197.809 115.348 1.00 424.71 ? 60  LEU L HD21 1 
ATOM 20251 H HD22 . LEU L 1 27  ? 201.107 198.216 116.846 1.00 421.57 ? 60  LEU L HD22 1 
ATOM 20252 H HD23 . LEU L 1 27  ? 202.615 198.210 116.346 1.00 421.88 ? 60  LEU L HD23 1 
ATOM 20253 N N    . PRO L 1 28  ? 201.326 201.684 120.331 1.00 414.68 ? 61  PRO L N    1 
ATOM 20254 C CA   . PRO L 1 28  ? 201.875 202.573 121.363 1.00 416.71 ? 61  PRO L CA   1 
ATOM 20255 C C    . PRO L 1 28  ? 203.222 202.068 121.858 1.00 425.04 ? 61  PRO L C    1 
ATOM 20256 O O    . PRO L 1 28  ? 203.369 200.897 122.215 1.00 429.39 ? 61  PRO L O    1 
ATOM 20257 C CB   . PRO L 1 28  ? 200.813 202.531 122.467 1.00 419.08 ? 61  PRO L CB   1 
ATOM 20258 C CG   . PRO L 1 28  ? 200.173 201.193 122.308 1.00 420.30 ? 61  PRO L CG   1 
ATOM 20259 C CD   . PRO L 1 28  ? 200.192 200.888 120.832 1.00 416.74 ? 61  PRO L CD   1 
ATOM 20260 H HA   . PRO L 1 28  ? 201.964 203.479 121.027 1.00 417.80 ? 61  PRO L HA   1 
ATOM 20261 H HB2  . PRO L 1 28  ? 201.237 202.610 123.336 1.00 420.27 ? 61  PRO L HB2  1 
ATOM 20262 H HB3  . PRO L 1 28  ? 200.167 203.241 122.330 1.00 419.23 ? 61  PRO L HB3  1 
ATOM 20263 H HG2  . PRO L 1 28  ? 200.683 200.529 122.798 1.00 420.99 ? 61  PRO L HG2  1 
ATOM 20264 H HG3  . PRO L 1 28  ? 199.260 201.229 122.635 1.00 420.25 ? 61  PRO L HG3  1 
ATOM 20265 H HD2  . PRO L 1 28  ? 200.351 199.943 120.684 1.00 417.07 ? 61  PRO L HD2  1 
ATOM 20266 H HD3  . PRO L 1 28  ? 199.365 201.179 120.417 1.00 413.98 ? 61  PRO L HD3  1 
ATOM 20267 N N    . GLY L 1 29  ? 204.207 202.963 121.876 1.00 426.60 ? 62  GLY L N    1 
ATOM 20268 C CA   . GLY L 1 29  ? 205.542 202.617 122.313 1.00 433.17 ? 62  GLY L CA   1 
ATOM 20269 C C    . GLY L 1 29  ? 206.376 201.876 121.293 1.00 433.23 ? 62  GLY L C    1 
ATOM 20270 O O    . GLY L 1 29  ? 207.513 201.499 121.605 1.00 432.09 ? 62  GLY L O    1 
ATOM 20271 H H    . GLY L 1 29  ? 204.120 203.784 121.637 1.00 427.76 ? 62  GLY L H    1 
ATOM 20272 H HA2  . GLY L 1 29  ? 206.015 203.430 122.552 1.00 436.16 ? 62  GLY L HA2  1 
ATOM 20273 H HA3  . GLY L 1 29  ? 205.480 202.063 123.107 1.00 434.90 ? 62  GLY L HA3  1 
ATOM 20274 N N    . VAL L 1 30  ? 205.857 201.655 120.091 1.00 431.88 ? 63  VAL L N    1 
ATOM 20275 C CA   . VAL L 1 30  ? 206.576 200.910 119.066 1.00 432.75 ? 63  VAL L CA   1 
ATOM 20276 C C    . VAL L 1 30  ? 207.594 201.823 118.400 1.00 429.20 ? 63  VAL L C    1 
ATOM 20277 O O    . VAL L 1 30  ? 207.336 203.011 118.174 1.00 424.67 ? 63  VAL L O    1 
ATOM 20278 C CB   . VAL L 1 30  ? 205.591 200.325 118.038 1.00 433.28 ? 63  VAL L CB   1 
ATOM 20279 C CG1  . VAL L 1 30  ? 206.338 199.776 116.832 1.00 436.80 ? 63  VAL L CG1  1 
ATOM 20280 C CG2  . VAL L 1 30  ? 204.737 199.243 118.681 1.00 436.02 ? 63  VAL L CG2  1 
ATOM 20281 H H    . VAL L 1 30  ? 205.081 201.930 119.842 1.00 430.24 ? 63  VAL L H    1 
ATOM 20282 H HA   . VAL L 1 30  ? 207.053 200.174 119.481 1.00 434.99 ? 63  VAL L HA   1 
ATOM 20283 H HB   . VAL L 1 30  ? 205.003 201.032 117.730 1.00 430.56 ? 63  VAL L HB   1 
ATOM 20284 H HG11 . VAL L 1 30  ? 206.606 200.513 116.261 1.00 437.58 ? 63  VAL L HG11 1 
ATOM 20285 H HG12 . VAL L 1 30  ? 207.119 199.290 117.137 1.00 439.05 ? 63  VAL L HG12 1 
ATOM 20286 H HG13 . VAL L 1 30  ? 205.746 199.183 116.344 1.00 436.51 ? 63  VAL L HG13 1 
ATOM 20287 H HG21 . VAL L 1 30  ? 204.134 198.879 118.014 1.00 431.16 ? 63  VAL L HG21 1 
ATOM 20288 H HG22 . VAL L 1 30  ? 205.317 198.543 119.019 1.00 435.10 ? 63  VAL L HG22 1 
ATOM 20289 H HG23 . VAL L 1 30  ? 204.229 199.632 119.409 1.00 430.04 ? 63  VAL L HG23 1 
ATOM 20290 N N    . ASN L 1 31  ? 208.761 201.267 118.084 1.00 429.14 ? 64  ASN L N    1 
ATOM 20291 C CA   . ASN L 1 31  ? 209.796 202.040 117.413 1.00 425.26 ? 64  ASN L CA   1 
ATOM 20292 C C    . ASN L 1 31  ? 209.344 202.399 116.003 1.00 421.36 ? 64  ASN L C    1 
ATOM 20293 O O    . ASN L 1 31  ? 208.891 201.536 115.245 1.00 425.43 ? 64  ASN L O    1 
ATOM 20294 C CB   . ASN L 1 31  ? 211.102 201.248 117.365 1.00 427.64 ? 64  ASN L CB   1 
ATOM 20295 C CG   . ASN L 1 31  ? 211.576 200.824 118.741 1.00 427.79 ? 64  ASN L CG   1 
ATOM 20296 O OD1  . ASN L 1 31  ? 211.314 201.499 119.737 1.00 424.16 ? 64  ASN L OD1  1 
ATOM 20297 N ND2  . ASN L 1 31  ? 212.279 199.699 118.803 1.00 430.85 ? 64  ASN L ND2  1 
ATOM 20298 H H    . ASN L 1 31  ? 208.976 200.451 118.246 1.00 430.08 ? 64  ASN L H    1 
ATOM 20299 H HA   . ASN L 1 31  ? 209.954 202.863 117.903 1.00 427.41 ? 64  ASN L HA   1 
ATOM 20300 H HB2  . ASN L 1 31  ? 210.967 200.448 116.834 1.00 427.96 ? 64  ASN L HB2  1 
ATOM 20301 H HB3  . ASN L 1 31  ? 211.792 201.800 116.966 1.00 427.37 ? 64  ASN L HB3  1 
ATOM 20302 H HD21 . ASN L 1 31  ? 212.443 199.255 118.085 1.00 429.31 ? 64  ASN L HD21 1 
ATOM 20303 H HD22 . ASN L 1 31  ? 212.573 199.417 119.561 1.00 429.49 ? 64  ASN L HD22 1 
ATOM 20304 N N    . LYS L 1 32  ? 209.470 203.680 115.652 1.00 412.71 ? 65  LYS L N    1 
ATOM 20305 C CA   . LYS L 1 32  ? 209.060 204.137 114.331 1.00 408.04 ? 65  LYS L CA   1 
ATOM 20306 C C    . LYS L 1 32  ? 209.940 203.573 113.223 1.00 412.80 ? 65  LYS L C    1 
ATOM 20307 O O    . LYS L 1 32  ? 209.533 203.589 112.057 1.00 412.02 ? 65  LYS L O    1 
ATOM 20308 C CB   . LYS L 1 32  ? 209.076 205.667 114.285 1.00 397.86 ? 65  LYS L CB   1 
ATOM 20309 C CG   . LYS L 1 32  ? 208.537 206.266 112.996 1.00 390.92 ? 65  LYS L CG   1 
ATOM 20310 C CD   . LYS L 1 32  ? 208.424 207.780 113.099 1.00 385.55 ? 65  LYS L CD   1 
ATOM 20311 C CE   . LYS L 1 32  ? 207.980 208.402 111.785 1.00 381.52 ? 65  LYS L CE   1 
ATOM 20312 N NZ   . LYS L 1 32  ? 206.639 207.914 111.357 1.00 379.51 ? 65  LYS L NZ   1 
ATOM 20313 H H    . LYS L 1 32  ? 209.789 204.298 116.159 1.00 412.41 ? 65  LYS L H    1 
ATOM 20314 H HA   . LYS L 1 32  ? 208.150 203.844 114.166 1.00 407.25 ? 65  LYS L HA   1 
ATOM 20315 H HB2  . LYS L 1 32  ? 208.534 206.004 115.015 1.00 397.49 ? 65  LYS L HB2  1 
ATOM 20316 H HB3  . LYS L 1 32  ? 209.991 205.970 114.390 1.00 396.95 ? 65  LYS L HB3  1 
ATOM 20317 H HG2  . LYS L 1 32  ? 209.140 206.056 112.266 1.00 390.70 ? 65  LYS L HG2  1 
ATOM 20318 H HG3  . LYS L 1 32  ? 207.654 205.905 112.818 1.00 389.80 ? 65  LYS L HG3  1 
ATOM 20319 H HD2  . LYS L 1 32  ? 207.769 208.006 113.778 1.00 384.05 ? 65  LYS L HD2  1 
ATOM 20320 H HD3  . LYS L 1 32  ? 209.290 208.150 113.332 1.00 385.02 ? 65  LYS L HD3  1 
ATOM 20321 H HE2  . LYS L 1 32  ? 207.932 209.365 111.889 1.00 380.19 ? 65  LYS L HE2  1 
ATOM 20322 H HE3  . LYS L 1 32  ? 208.619 208.173 111.093 1.00 381.38 ? 65  LYS L HE3  1 
ATOM 20323 H HZ1  . LYS L 1 32  ? 206.403 208.307 110.594 1.00 378.98 ? 65  LYS L HZ1  1 
ATOM 20324 H HZ2  . LYS L 1 32  ? 206.661 207.033 111.235 1.00 381.62 ? 65  LYS L HZ2  1 
ATOM 20325 H HZ3  . LYS L 1 32  ? 206.033 208.106 111.980 1.00 379.70 ? 65  LYS L HZ3  1 
ATOM 20326 N N    . GLU L 1 33  ? 211.131 203.075 113.558 1.00 417.29 ? 66  GLU L N    1 
ATOM 20327 C CA   . GLU L 1 33  ? 212.059 202.563 112.557 1.00 418.99 ? 66  GLU L CA   1 
ATOM 20328 C C    . GLU L 1 33  ? 211.856 201.084 112.260 1.00 425.46 ? 66  GLU L C    1 
ATOM 20329 O O    . GLU L 1 33  ? 212.199 200.630 111.162 1.00 427.10 ? 66  GLU L O    1 
ATOM 20330 C CB   . GLU L 1 33  ? 213.503 202.787 113.016 1.00 416.59 ? 66  GLU L CB   1 
ATOM 20331 C CG   . GLU L 1 33  ? 213.875 204.248 113.220 1.00 413.89 ? 66  GLU L CG   1 
ATOM 20332 C CD   . GLU L 1 33  ? 213.367 204.805 114.537 1.00 412.81 ? 66  GLU L CD   1 
ATOM 20333 O OE1  . GLU L 1 33  ? 212.576 204.112 115.211 1.00 414.44 ? 66  GLU L OE1  1 
ATOM 20334 O OE2  . GLU L 1 33  ? 213.758 205.935 114.898 1.00 411.37 ? 66  GLU L OE2  1 
ATOM 20335 H H    . GLU L 1 33  ? 211.425 203.022 114.365 1.00 415.37 ? 66  GLU L H    1 
ATOM 20336 H HA   . GLU L 1 33  ? 211.930 203.053 111.730 1.00 415.22 ? 66  GLU L HA   1 
ATOM 20337 H HB2  . GLU L 1 33  ? 213.637 202.327 113.859 1.00 415.21 ? 66  GLU L HB2  1 
ATOM 20338 H HB3  . GLU L 1 33  ? 214.101 202.422 112.346 1.00 415.30 ? 66  GLU L HB3  1 
ATOM 20339 H HG2  . GLU L 1 33  ? 214.842 204.332 113.212 1.00 413.13 ? 66  GLU L HG2  1 
ATOM 20340 H HG3  . GLU L 1 33  ? 213.491 204.776 112.503 1.00 412.67 ? 66  GLU L HG3  1 
ATOM 20341 N N    . ASP L 1 34  ? 211.310 200.324 113.205 1.00 430.33 ? 67  ASP L N    1 
ATOM 20342 C CA   . ASP L 1 34  ? 211.161 198.882 113.060 1.00 436.22 ? 67  ASP L CA   1 
ATOM 20343 C C    . ASP L 1 34  ? 209.840 198.476 112.419 1.00 437.67 ? 67  ASP L C    1 
ATOM 20344 O O    . ASP L 1 34  ? 209.600 197.278 112.239 1.00 440.02 ? 67  ASP L O    1 
ATOM 20345 C CB   . ASP L 1 34  ? 211.290 198.203 114.427 1.00 440.33 ? 67  ASP L CB   1 
ATOM 20346 C CG   . ASP L 1 34  ? 212.641 198.445 115.072 1.00 441.24 ? 67  ASP L CG   1 
ATOM 20347 O OD1  . ASP L 1 34  ? 213.642 198.557 114.334 1.00 441.36 ? 67  ASP L OD1  1 
ATOM 20348 O OD2  . ASP L 1 34  ? 212.701 198.524 116.317 1.00 442.83 ? 67  ASP L OD2  1 
ATOM 20349 H H    . ASP L 1 34  ? 211.013 200.627 113.953 1.00 427.93 ? 67  ASP L H    1 
ATOM 20350 H HA   . ASP L 1 34  ? 211.877 198.550 112.496 1.00 437.23 ? 67  ASP L HA   1 
ATOM 20351 H HB2  . ASP L 1 34  ? 210.607 198.553 115.020 1.00 437.73 ? 67  ASP L HB2  1 
ATOM 20352 H HB3  . ASP L 1 34  ? 211.177 197.246 114.318 1.00 442.52 ? 67  ASP L HB3  1 
ATOM 20353 N N    . ILE L 1 35  ? 208.981 199.434 112.070 1.00 435.36 ? 68  ILE L N    1 
ATOM 20354 C CA   . ILE L 1 35  ? 207.685 199.100 111.494 1.00 437.30 ? 68  ILE L CA   1 
ATOM 20355 C C    . ILE L 1 35  ? 207.876 198.623 110.061 1.00 437.16 ? 68  ILE L C    1 
ATOM 20356 O O    . ILE L 1 35  ? 208.525 199.292 109.246 1.00 436.05 ? 68  ILE L O    1 
ATOM 20357 C CB   . ILE L 1 35  ? 206.738 200.308 111.558 1.00 435.38 ? 68  ILE L CB   1 
ATOM 20358 C CG1  . ILE L 1 35  ? 206.416 200.650 113.016 1.00 433.68 ? 68  ILE L CG1  1 
ATOM 20359 C CG2  . ILE L 1 35  ? 205.462 200.020 110.777 1.00 436.24 ? 68  ILE L CG2  1 
ATOM 20360 C CD1  . ILE L 1 35  ? 205.724 201.987 113.198 1.00 422.34 ? 68  ILE L CD1  1 
ATOM 20361 H H    . ILE L 1 35  ? 209.125 200.277 112.156 1.00 432.39 ? 68  ILE L H    1 
ATOM 20362 H HA   . ILE L 1 35  ? 207.286 198.376 112.002 1.00 437.96 ? 68  ILE L HA   1 
ATOM 20363 H HB   . ILE L 1 35  ? 207.183 201.069 111.154 1.00 434.17 ? 68  ILE L HB   1 
ATOM 20364 H HG12 . ILE L 1 35  ? 205.832 199.964 113.376 1.00 435.23 ? 68  ILE L HG12 1 
ATOM 20365 H HG13 . ILE L 1 35  ? 207.242 200.676 113.522 1.00 431.50 ? 68  ILE L HG13 1 
ATOM 20366 H HG21 . ILE L 1 35  ? 204.765 200.628 111.068 1.00 437.34 ? 68  ILE L HG21 1 
ATOM 20367 H HG22 . ILE L 1 35  ? 205.635 200.147 109.831 1.00 438.37 ? 68  ILE L HG22 1 
ATOM 20368 H HG23 . ILE L 1 35  ? 205.191 199.104 110.943 1.00 437.85 ? 68  ILE L HG23 1 
ATOM 20369 H HD11 . ILE L 1 35  ? 205.775 202.244 114.132 1.00 426.65 ? 68  ILE L HD11 1 
ATOM 20370 H HD12 . ILE L 1 35  ? 206.169 202.650 112.647 1.00 425.30 ? 68  ILE L HD12 1 
ATOM 20371 H HD13 . ILE L 1 35  ? 204.796 201.903 112.929 1.00 431.48 ? 68  ILE L HD13 1 
ATOM 20372 N N    . ILE L 1 36  ? 207.308 197.461 109.748 1.00 438.01 ? 69  ILE L N    1 
ATOM 20373 C CA   . ILE L 1 36  ? 207.380 196.865 108.419 1.00 436.55 ? 69  ILE L CA   1 
ATOM 20374 C C    . ILE L 1 36  ? 205.960 196.602 107.940 1.00 437.58 ? 69  ILE L C    1 
ATOM 20375 O O    . ILE L 1 36  ? 205.156 196.007 108.666 1.00 441.98 ? 69  ILE L O    1 
ATOM 20376 C CB   . ILE L 1 36  ? 208.204 195.565 108.420 1.00 437.45 ? 69  ILE L CB   1 
ATOM 20377 C CG1  . ILE L 1 36  ? 209.642 195.837 108.876 1.00 435.89 ? 69  ILE L CG1  1 
ATOM 20378 C CG2  . ILE L 1 36  ? 208.189 194.927 107.038 1.00 436.60 ? 69  ILE L CG2  1 
ATOM 20379 C CD1  . ILE L 1 36  ? 210.423 196.766 107.962 1.00 434.17 ? 69  ILE L CD1  1 
ATOM 20380 H H    . ILE L 1 36  ? 206.862 196.985 110.308 1.00 436.97 ? 69  ILE L H    1 
ATOM 20381 H HA   . ILE L 1 36  ? 207.792 197.491 107.804 1.00 435.77 ? 69  ILE L HA   1 
ATOM 20382 H HB   . ILE L 1 36  ? 207.797 194.946 109.046 1.00 435.55 ? 69  ILE L HB   1 
ATOM 20383 H HG12 . ILE L 1 36  ? 209.618 196.241 109.757 1.00 435.85 ? 69  ILE L HG12 1 
ATOM 20384 H HG13 . ILE L 1 36  ? 210.119 194.993 108.916 1.00 434.60 ? 69  ILE L HG13 1 
ATOM 20385 H HG21 . ILE L 1 36  ? 208.940 194.317 106.965 1.00 433.93 ? 69  ILE L HG21 1 
ATOM 20386 H HG22 . ILE L 1 36  ? 207.357 194.443 106.923 1.00 434.15 ? 69  ILE L HG22 1 
ATOM 20387 H HG23 . ILE L 1 36  ? 208.264 195.624 106.368 1.00 434.38 ? 69  ILE L HG23 1 
ATOM 20388 H HD11 . ILE L 1 36  ? 211.333 196.833 108.290 1.00 433.61 ? 69  ILE L HD11 1 
ATOM 20389 H HD12 . ILE L 1 36  ? 210.007 197.641 107.966 1.00 434.45 ? 69  ILE L HD12 1 
ATOM 20390 H HD13 . ILE L 1 36  ? 210.425 196.402 107.063 1.00 433.33 ? 69  ILE L HD13 1 
ATOM 20391 N N    . LEU L 1 37  ? 205.657 197.045 106.722 1.00 434.45 ? 70  LEU L N    1 
ATOM 20392 C CA   . LEU L 1 37  ? 204.330 196.898 106.139 1.00 435.11 ? 70  LEU L CA   1 
ATOM 20393 C C    . LEU L 1 37  ? 204.451 196.198 104.796 1.00 439.50 ? 70  LEU L C    1 
ATOM 20394 O O    . LEU L 1 37  ? 205.277 196.583 103.962 1.00 439.30 ? 70  LEU L O    1 
ATOM 20395 C CB   . LEU L 1 37  ? 203.651 198.261 105.967 1.00 430.59 ? 70  LEU L CB   1 
ATOM 20396 C CG   . LEU L 1 37  ? 202.208 198.231 105.462 1.00 434.67 ? 70  LEU L CG   1 
ATOM 20397 C CD1  . LEU L 1 37  ? 201.301 197.542 106.469 1.00 438.89 ? 70  LEU L CD1  1 
ATOM 20398 C CD2  . LEU L 1 37  ? 201.719 199.641 105.172 1.00 431.33 ? 70  LEU L CD2  1 
ATOM 20399 H H    . LEU L 1 37  ? 206.217 197.442 106.204 1.00 432.42 ? 70  LEU L H    1 
ATOM 20400 H HA   . LEU L 1 37  ? 203.779 196.351 106.720 1.00 431.30 ? 70  LEU L HA   1 
ATOM 20401 H HB2  . LEU L 1 37  ? 203.648 198.711 106.826 1.00 428.47 ? 70  LEU L HB2  1 
ATOM 20402 H HB3  . LEU L 1 37  ? 204.169 198.781 105.332 1.00 427.57 ? 70  LEU L HB3  1 
ATOM 20403 H HG   . LEU L 1 37  ? 202.172 197.727 104.633 1.00 427.73 ? 70  LEU L HG   1 
ATOM 20404 H HD11 . LEU L 1 37  ? 201.483 196.590 106.457 1.00 429.18 ? 70  LEU L HD11 1 
ATOM 20405 H HD12 . LEU L 1 37  ? 201.479 197.903 107.351 1.00 428.64 ? 70  LEU L HD12 1 
ATOM 20406 H HD13 . LEU L 1 37  ? 200.376 197.706 106.225 1.00 427.02 ? 70  LEU L HD13 1 
ATOM 20407 H HD21 . LEU L 1 37  ? 202.300 200.046 104.509 1.00 424.14 ? 70  LEU L HD21 1 
ATOM 20408 H HD22 . LEU L 1 37  ? 201.744 200.156 105.993 1.00 423.96 ? 70  LEU L HD22 1 
ATOM 20409 H HD23 . LEU L 1 37  ? 200.810 199.597 104.835 1.00 423.75 ? 70  LEU L HD23 1 
ATOM 20410 N N    . ASN L 1 38  ? 203.628 195.171 104.591 1.00 449.75 ? 71  ASN L N    1 
ATOM 20411 C CA   . ASN L 1 38  ? 203.598 194.433 103.338 1.00 454.52 ? 71  ASN L CA   1 
ATOM 20412 C C    . ASN L 1 38  ? 202.161 194.052 103.020 1.00 465.26 ? 71  ASN L C    1 
ATOM 20413 O O    . ASN L 1 38  ? 201.399 193.674 103.914 1.00 467.49 ? 71  ASN L O    1 
ATOM 20414 C CB   . ASN L 1 38  ? 204.471 193.173 103.409 1.00 451.88 ? 71  ASN L CB   1 
ATOM 20415 C CG   . ASN L 1 38  ? 205.921 193.486 103.721 1.00 448.18 ? 71  ASN L CG   1 
ATOM 20416 O OD1  . ASN L 1 38  ? 206.323 193.526 104.884 1.00 447.27 ? 71  ASN L OD1  1 
ATOM 20417 N ND2  . ASN L 1 38  ? 206.716 193.709 102.681 1.00 446.29 ? 71  ASN L ND2  1 
ATOM 20418 H H    . ASN L 1 38  ? 203.068 194.881 105.176 1.00 445.06 ? 71  ASN L H    1 
ATOM 20419 H HA   . ASN L 1 38  ? 203.930 194.997 102.623 1.00 448.11 ? 71  ASN L HA   1 
ATOM 20420 H HB2  . ASN L 1 38  ? 204.133 192.592 104.107 1.00 449.24 ? 71  ASN L HB2  1 
ATOM 20421 H HB3  . ASN L 1 38  ? 204.440 192.718 102.553 1.00 449.51 ? 71  ASN L HB3  1 
ATOM 20422 H HD21 . ASN L 1 38  ? 206.399 193.673 101.882 1.00 445.86 ? 71  ASN L HD21 1 
ATOM 20423 H HD22 . ASN L 1 38  ? 207.547 193.891 102.806 1.00 444.70 ? 71  ASN L HD22 1 
ATOM 20424 N N    . ALA L 1 39  ? 201.798 194.155 101.744 1.00 476.25 ? 72  ALA L N    1 
ATOM 20425 C CA   . ALA L 1 39  ? 200.465 193.811 101.272 1.00 483.49 ? 72  ALA L CA   1 
ATOM 20426 C C    . ALA L 1 39  ? 200.577 192.928 100.040 1.00 489.24 ? 72  ALA L C    1 
ATOM 20427 O O    . ALA L 1 39  ? 201.466 193.121 99.206  1.00 489.06 ? 72  ALA L O    1 
ATOM 20428 C CB   . ALA L 1 39  ? 199.647 195.066 100.945 1.00 485.23 ? 72  ALA L CB   1 
ATOM 20429 H H    . ALA L 1 39  ? 202.322 194.428 101.119 1.00 472.97 ? 72  ALA L H    1 
ATOM 20430 H HA   . ALA L 1 39  ? 199.996 193.314 101.961 1.00 480.98 ? 72  ALA L HA   1 
ATOM 20431 H HB1  . ALA L 1 39  ? 198.761 194.798 100.654 1.00 487.18 ? 72  ALA L HB1  1 
ATOM 20432 H HB2  . ALA L 1 39  ? 200.093 195.558 100.238 1.00 485.73 ? 72  ALA L HB2  1 
ATOM 20433 H HB3  . ALA L 1 39  ? 199.581 195.616 101.741 1.00 483.77 ? 72  ALA L HB3  1 
ATOM 20434 N N    . VAL L 1 40  ? 199.670 191.959 99.930  1.00 494.37 ? 73  VAL L N    1 
ATOM 20435 C CA   . VAL L 1 40  ? 199.659 191.038 98.799  1.00 496.25 ? 73  VAL L CA   1 
ATOM 20436 C C    . VAL L 1 40  ? 198.262 190.452 98.647  1.00 497.92 ? 73  VAL L C    1 
ATOM 20437 O O    . VAL L 1 40  ? 197.644 190.027 99.629  1.00 499.44 ? 73  VAL L O    1 
ATOM 20438 C CB   . VAL L 1 40  ? 200.709 189.925 98.975  1.00 497.81 ? 73  VAL L CB   1 
ATOM 20439 C CG1  . VAL L 1 40  ? 200.434 189.119 100.240 1.00 499.12 ? 73  VAL L CG1  1 
ATOM 20440 C CG2  . VAL L 1 40  ? 200.731 189.018 97.752  1.00 498.14 ? 73  VAL L CG2  1 
ATOM 20441 H H    . VAL L 1 40  ? 199.045 191.814 100.504 1.00 493.96 ? 73  VAL L H    1 
ATOM 20442 H HA   . VAL L 1 40  ? 199.871 191.528 97.989  1.00 496.55 ? 73  VAL L HA   1 
ATOM 20443 H HB   . VAL L 1 40  ? 201.586 190.330 99.063  1.00 497.29 ? 73  VAL L HB   1 
ATOM 20444 H HG11 . VAL L 1 40  ? 200.350 189.725 100.992 1.00 498.03 ? 73  VAL L HG11 1 
ATOM 20445 H HG12 . VAL L 1 40  ? 201.174 188.510 100.389 1.00 499.29 ? 73  VAL L HG12 1 
ATOM 20446 H HG13 . VAL L 1 40  ? 199.613 188.616 100.126 1.00 499.36 ? 73  VAL L HG13 1 
ATOM 20447 H HG21 . VAL L 1 40  ? 200.335 189.487 97.002  1.00 498.70 ? 73  VAL L HG21 1 
ATOM 20448 H HG22 . VAL L 1 40  ? 201.651 188.786 97.549  1.00 498.78 ? 73  VAL L HG22 1 
ATOM 20449 H HG23 . VAL L 1 40  ? 200.224 188.214 97.946  1.00 499.33 ? 73  VAL L HG23 1 
ATOM 20450 N N    . GLY L 1 41  ? 197.760 190.425 97.419  1.00 497.00 ? 74  GLY L N    1 
ATOM 20451 C CA   . GLY L 1 41  ? 196.447 189.852 97.176  1.00 496.87 ? 74  GLY L CA   1 
ATOM 20452 C C    . GLY L 1 41  ? 195.387 190.576 97.981  1.00 495.54 ? 74  GLY L C    1 
ATOM 20453 O O    . GLY L 1 41  ? 195.211 191.796 97.870  1.00 493.26 ? 74  GLY L O    1 
ATOM 20454 H H    . GLY L 1 41  ? 198.155 190.729 96.718  1.00 498.09 ? 74  GLY L H    1 
ATOM 20455 H HA2  . GLY L 1 41  ? 196.228 189.922 96.234  1.00 498.41 ? 74  GLY L HA2  1 
ATOM 20456 H HA3  . GLY L 1 41  ? 196.446 188.915 97.429  1.00 498.61 ? 74  GLY L HA3  1 
ATOM 20457 N N    . ASP L 1 42  ? 194.665 189.820 98.805  1.00 498.13 ? 75  ASP L N    1 
ATOM 20458 C CA   . ASP L 1 42  ? 193.615 190.348 99.670  1.00 496.72 ? 75  ASP L CA   1 
ATOM 20459 C C    . ASP L 1 42  ? 193.979 190.189 101.143 1.00 496.66 ? 75  ASP L C    1 
ATOM 20460 O O    . ASP L 1 42  ? 193.133 189.860 101.977 1.00 493.25 ? 75  ASP L O    1 
ATOM 20461 C CB   . ASP L 1 42  ? 192.282 189.664 99.374  1.00 494.89 ? 75  ASP L CB   1 
ATOM 20462 C CG   . ASP L 1 42  ? 192.362 188.155 99.493  1.00 495.71 ? 75  ASP L CG   1 
ATOM 20463 O OD1  . ASP L 1 42  ? 193.474 187.632 99.718  1.00 498.80 ? 75  ASP L OD1  1 
ATOM 20464 O OD2  . ASP L 1 42  ? 191.313 187.490 99.361  1.00 492.91 ? 75  ASP L OD2  1 
ATOM 20465 H H    . ASP L 1 42  ? 194.770 188.970 98.881  1.00 501.15 ? 75  ASP L H    1 
ATOM 20466 H HA   . ASP L 1 42  ? 193.506 191.295 99.492  1.00 501.59 ? 75  ASP L HA   1 
ATOM 20467 H HB2  . ASP L 1 42  ? 191.617 189.981 100.005 1.00 502.50 ? 75  ASP L HB2  1 
ATOM 20468 H HB3  . ASP L 1 42  ? 192.011 189.880 98.468  1.00 502.34 ? 75  ASP L HB3  1 
ATOM 20469 N N    . THR L 1 43  ? 195.247 190.420 101.481 1.00 498.37 ? 76  THR L N    1 
ATOM 20470 C CA   . THR L 1 43  ? 195.704 190.299 102.857 1.00 496.49 ? 76  THR L CA   1 
ATOM 20471 C C    . THR L 1 43  ? 196.785 191.337 103.122 1.00 492.56 ? 76  THR L C    1 
ATOM 20472 O O    . THR L 1 43  ? 197.418 191.855 102.199 1.00 493.43 ? 76  THR L O    1 
ATOM 20473 C CB   . THR L 1 43  ? 196.235 188.890 103.156 1.00 497.45 ? 76  THR L CB   1 
ATOM 20474 O OG1  . THR L 1 43  ? 196.846 188.870 104.452 1.00 492.50 ? 76  THR L OG1  1 
ATOM 20475 C CG2  . THR L 1 43  ? 197.252 188.459 102.107 1.00 503.89 ? 76  THR L CG2  1 
ATOM 20476 H H    . THR L 1 43  ? 195.862 190.648 100.925 1.00 500.65 ? 76  THR L H    1 
ATOM 20477 H HA   . THR L 1 43  ? 194.964 190.478 103.456 1.00 503.34 ? 76  THR L HA   1 
ATOM 20478 H HB   . THR L 1 43  ? 195.497 188.260 103.140 1.00 504.57 ? 76  THR L HB   1 
ATOM 20479 H HG1  . THR L 1 43  ? 196.287 189.096 105.036 1.00 504.14 ? 76  THR L HG1  1 
ATOM 20480 H HG21 . THR L 1 43  ? 197.660 187.619 102.369 1.00 508.72 ? 76  THR L HG21 1 
ATOM 20481 H HG22 . THR L 1 43  ? 197.946 189.131 102.020 1.00 504.51 ? 76  THR L HG22 1 
ATOM 20482 H HG23 . THR L 1 43  ? 196.816 188.343 101.249 1.00 504.14 ? 76  THR L HG23 1 
ATOM 20483 N N    . LEU L 1 44  ? 196.984 191.635 104.406 1.00 483.98 ? 77  LEU L N    1 
ATOM 20484 C CA   . LEU L 1 44  ? 197.934 192.645 104.847 1.00 478.54 ? 77  LEU L CA   1 
ATOM 20485 C C    . LEU L 1 44  ? 198.811 192.070 105.950 1.00 471.13 ? 77  LEU L C    1 
ATOM 20486 O O    . LEU L 1 44  ? 198.380 191.212 106.725 1.00 466.10 ? 77  LEU L O    1 
ATOM 20487 C CB   . LEU L 1 44  ? 197.213 193.904 105.354 1.00 478.75 ? 77  LEU L CB   1 
ATOM 20488 C CG   . LEU L 1 44  ? 198.088 195.119 105.671 1.00 474.98 ? 77  LEU L CG   1 
ATOM 20489 C CD1  . LEU L 1 44  ? 198.702 195.688 104.402 1.00 476.32 ? 77  LEU L CD1  1 
ATOM 20490 C CD2  . LEU L 1 44  ? 197.278 196.180 106.399 1.00 470.54 ? 77  LEU L CD2  1 
ATOM 20491 H H    . LEU L 1 44  ? 196.567 191.253 105.054 1.00 489.13 ? 77  LEU L H    1 
ATOM 20492 H HA   . LEU L 1 44  ? 198.505 192.897 104.105 1.00 483.53 ? 77  LEU L HA   1 
ATOM 20493 H HB2  . LEU L 1 44  ? 196.574 194.179 104.679 1.00 483.43 ? 77  LEU L HB2  1 
ATOM 20494 H HB3  . LEU L 1 44  ? 196.739 193.673 106.168 1.00 482.90 ? 77  LEU L HB3  1 
ATOM 20495 H HG   . LEU L 1 44  ? 198.812 194.844 106.255 1.00 476.19 ? 77  LEU L HG   1 
ATOM 20496 H HD11 . LEU L 1 44  ? 199.337 195.049 104.043 1.00 476.33 ? 77  LEU L HD11 1 
ATOM 20497 H HD12 . LEU L 1 44  ? 199.155 196.519 104.616 1.00 473.08 ? 77  LEU L HD12 1 
ATOM 20498 H HD13 . LEU L 1 44  ? 197.997 195.852 103.757 1.00 480.61 ? 77  LEU L HD13 1 
ATOM 20499 H HD21 . LEU L 1 44  ? 197.850 196.941 106.587 1.00 470.59 ? 77  LEU L HD21 1 
ATOM 20500 H HD22 . LEU L 1 44  ? 196.942 195.806 107.229 1.00 473.39 ? 77  LEU L HD22 1 
ATOM 20501 H HD23 . LEU L 1 44  ? 196.538 196.453 105.835 1.00 473.46 ? 77  LEU L HD23 1 
ATOM 20502 N N    . GLU L 1 45  ? 200.051 192.553 106.013 1.00 466.95 ? 78  GLU L N    1 
ATOM 20503 C CA   . GLU L 1 45  ? 201.033 192.085 106.982 1.00 463.05 ? 78  GLU L CA   1 
ATOM 20504 C C    . GLU L 1 45  ? 201.627 193.279 107.714 1.00 460.25 ? 78  GLU L C    1 
ATOM 20505 O O    . GLU L 1 45  ? 202.053 194.250 107.081 1.00 458.00 ? 78  GLU L O    1 
ATOM 20506 C CB   . GLU L 1 45  ? 202.140 191.279 106.295 1.00 461.70 ? 78  GLU L CB   1 
ATOM 20507 C CG   . GLU L 1 45  ? 203.184 190.717 107.246 1.00 459.89 ? 78  GLU L CG   1 
ATOM 20508 C CD   . GLU L 1 45  ? 204.225 189.876 106.533 1.00 457.67 ? 78  GLU L CD   1 
ATOM 20509 O OE1  . GLU L 1 45  ? 204.096 189.684 105.306 1.00 458.17 ? 78  GLU L OE1  1 
ATOM 20510 O OE2  . GLU L 1 45  ? 205.171 189.408 107.200 1.00 456.00 ? 78  GLU L OE2  1 
ATOM 20511 H H    . GLU L 1 45  ? 200.351 193.167 105.491 1.00 469.13 ? 78  GLU L H    1 
ATOM 20512 H HA   . GLU L 1 45  ? 200.599 191.513 107.634 1.00 466.23 ? 78  GLU L HA   1 
ATOM 20513 H HB2  . GLU L 1 45  ? 201.736 190.532 105.826 1.00 463.24 ? 78  GLU L HB2  1 
ATOM 20514 H HB3  . GLU L 1 45  ? 202.597 191.855 105.662 1.00 461.17 ? 78  GLU L HB3  1 
ATOM 20515 H HG2  . GLU L 1 45  ? 203.642 191.449 107.686 1.00 460.11 ? 78  GLU L HG2  1 
ATOM 20516 H HG3  . GLU L 1 45  ? 202.744 190.156 107.904 1.00 462.19 ? 78  GLU L HG3  1 
ATOM 20517 N N    . ILE L 1 46  ? 201.655 193.201 109.043 1.00 458.72 ? 79  ILE L N    1 
ATOM 20518 C CA   . ILE L 1 46  ? 202.194 194.256 109.894 1.00 456.77 ? 79  ILE L CA   1 
ATOM 20519 C C    . ILE L 1 46  ? 203.175 193.627 110.872 1.00 456.19 ? 79  ILE L C    1 
ATOM 20520 O O    . ILE L 1 46  ? 202.851 192.629 111.526 1.00 456.50 ? 79  ILE L O    1 
ATOM 20521 C CB   . ILE L 1 46  ? 201.081 195.006 110.652 1.00 457.07 ? 79  ILE L CB   1 
ATOM 20522 C CG1  . ILE L 1 46  ? 200.095 195.633 109.663 1.00 457.25 ? 79  ILE L CG1  1 
ATOM 20523 C CG2  . ILE L 1 46  ? 201.687 196.069 111.560 1.00 455.33 ? 79  ILE L CG2  1 
ATOM 20524 C CD1  . ILE L 1 46  ? 198.842 196.188 110.311 1.00 455.22 ? 79  ILE L CD1  1 
ATOM 20525 H H    . ILE L 1 46  ? 201.359 192.526 109.486 1.00 460.99 ? 79  ILE L H    1 
ATOM 20526 H HA   . ILE L 1 46  ? 202.677 194.897 109.349 1.00 455.47 ? 79  ILE L HA   1 
ATOM 20527 H HB   . ILE L 1 46  ? 200.601 194.368 111.203 1.00 458.89 ? 79  ILE L HB   1 
ATOM 20528 H HG12 . ILE L 1 46  ? 200.537 196.363 109.202 1.00 457.35 ? 79  ILE L HG12 1 
ATOM 20529 H HG13 . ILE L 1 46  ? 199.819 194.960 109.023 1.00 461.82 ? 79  ILE L HG13 1 
ATOM 20530 H HG21 . ILE L 1 46  ? 200.990 196.676 111.852 1.00 454.93 ? 79  ILE L HG21 1 
ATOM 20531 H HG22 . ILE L 1 46  ? 202.363 196.557 111.063 1.00 456.14 ? 79  ILE L HG22 1 
ATOM 20532 H HG23 . ILE L 1 46  ? 202.091 195.637 112.328 1.00 456.59 ? 79  ILE L HG23 1 
ATOM 20533 H HD11 . ILE L 1 46  ? 198.162 196.307 109.630 1.00 456.89 ? 79  ILE L HD11 1 
ATOM 20534 H HD12 . ILE L 1 46  ? 198.532 195.562 110.984 1.00 454.68 ? 79  ILE L HD12 1 
ATOM 20535 H HD13 . ILE L 1 46  ? 199.050 197.041 110.724 1.00 455.26 ? 79  ILE L HD13 1 
ATOM 20536 N N    . ARG L 1 47  ? 204.369 194.208 110.973 1.00 453.70 ? 80  ARG L N    1 
ATOM 20537 C CA   . ARG L 1 47  ? 205.412 193.694 111.849 1.00 454.00 ? 80  ARG L CA   1 
ATOM 20538 C C    . ARG L 1 47  ? 206.171 194.854 112.478 1.00 452.93 ? 80  ARG L C    1 
ATOM 20539 O O    . ARG L 1 47  ? 206.518 195.821 111.795 1.00 449.37 ? 80  ARG L O    1 
ATOM 20540 C CB   . ARG L 1 47  ? 206.382 192.787 111.081 1.00 452.15 ? 80  ARG L CB   1 
ATOM 20541 C CG   . ARG L 1 47  ? 205.751 191.498 110.579 1.00 453.93 ? 80  ARG L CG   1 
ATOM 20542 C CD   . ARG L 1 47  ? 206.703 190.716 109.691 1.00 452.80 ? 80  ARG L CD   1 
ATOM 20543 N NE   . ARG L 1 47  ? 206.929 191.383 108.414 1.00 451.21 ? 80  ARG L NE   1 
ATOM 20544 C CZ   . ARG L 1 47  ? 207.728 190.925 107.460 1.00 450.82 ? 80  ARG L CZ   1 
ATOM 20545 N NH1  . ARG L 1 47  ? 208.406 189.798 107.606 1.00 451.32 ? 80  ARG L NH1  1 
ATOM 20546 N NH2  . ARG L 1 47  ? 207.850 191.615 106.330 1.00 449.82 ? 80  ARG L NH2  1 
ATOM 20547 H H    . ARG L 1 47  ? 204.600 194.912 110.537 1.00 451.59 ? 80  ARG L H    1 
ATOM 20548 H HA   . ARG L 1 47  ? 205.009 193.175 112.561 1.00 454.31 ? 80  ARG L HA   1 
ATOM 20549 H HB2  . ARG L 1 47  ? 206.720 193.272 110.311 1.00 449.81 ? 80  ARG L HB2  1 
ATOM 20550 H HB3  . ARG L 1 47  ? 207.118 192.549 111.667 1.00 451.59 ? 80  ARG L HB3  1 
ATOM 20551 H HG2  . ARG L 1 47  ? 205.517 190.940 111.337 1.00 453.73 ? 80  ARG L HG2  1 
ATOM 20552 H HG3  . ARG L 1 47  ? 204.959 191.709 110.060 1.00 454.42 ? 80  ARG L HG3  1 
ATOM 20553 H HD2  . ARG L 1 47  ? 207.557 190.627 110.141 1.00 452.17 ? 80  ARG L HD2  1 
ATOM 20554 H HD3  . ARG L 1 47  ? 206.326 189.840 109.513 1.00 453.08 ? 80  ARG L HD3  1 
ATOM 20555 H HE   . ARG L 1 47  ? 206.482 192.099 108.253 1.00 450.47 ? 80  ARG L HE   1 
ATOM 20556 H HH11 . ARG L 1 47  ? 208.336 189.342 108.332 1.00 451.39 ? 80  ARG L HH11 1 
ATOM 20557 H HH12 . ARG L 1 47  ? 208.918 189.521 106.974 1.00 451.10 ? 80  ARG L HH12 1 
ATOM 20558 H HH21 . ARG L 1 47  ? 207.414 192.349 106.225 1.00 448.63 ? 80  ARG L HH21 1 
ATOM 20559 H HH22 . ARG L 1 47  ? 208.365 191.328 105.704 1.00 449.77 ? 80  ARG L HH22 1 
ATOM 20560 N N    . ALA L 1 48  ? 206.423 194.750 113.778 1.00 456.12 ? 81  ALA L N    1 
ATOM 20561 C CA   . ALA L 1 48  ? 207.138 195.779 114.526 1.00 453.85 ? 81  ALA L CA   1 
ATOM 20562 C C    . ALA L 1 48  ? 207.451 195.219 115.910 1.00 455.70 ? 81  ALA L C    1 
ATOM 20563 O O    . ALA L 1 48  ? 207.178 194.051 116.204 1.00 457.99 ? 81  ALA L O    1 
ATOM 20564 C CB   . ALA L 1 48  ? 206.327 197.073 114.614 1.00 451.45 ? 81  ALA L CB   1 
ATOM 20565 H H    . ALA L 1 48  ? 206.185 194.078 114.260 1.00 456.82 ? 81  ALA L H    1 
ATOM 20566 H HA   . ALA L 1 48  ? 207.977 195.975 114.080 1.00 452.36 ? 81  ALA L HA   1 
ATOM 20567 H HB1  . ALA L 1 48  ? 205.540 196.917 115.159 1.00 450.94 ? 81  ALA L HB1  1 
ATOM 20568 H HB2  . ALA L 1 48  ? 206.879 197.761 115.016 1.00 448.98 ? 81  ALA L HB2  1 
ATOM 20569 H HB3  . ALA L 1 48  ? 206.064 197.342 113.720 1.00 449.03 ? 81  ALA L HB3  1 
ATOM 20570 N N    . LYS L 1 49  ? 208.035 196.062 116.759 1.00 453.26 ? 82  LYS L N    1 
ATOM 20571 C CA   . LYS L 1 49  ? 208.333 195.673 118.130 1.00 450.83 ? 82  LYS L CA   1 
ATOM 20572 C C    . LYS L 1 49  ? 208.491 196.927 118.978 1.00 443.94 ? 82  LYS L C    1 
ATOM 20573 O O    . LYS L 1 49  ? 208.725 198.023 118.462 1.00 441.62 ? 82  LYS L O    1 
ATOM 20574 C CB   . LYS L 1 49  ? 209.595 194.808 118.208 1.00 450.33 ? 82  LYS L CB   1 
ATOM 20575 C CG   . LYS L 1 49  ? 210.831 195.455 117.604 1.00 449.88 ? 82  LYS L CG   1 
ATOM 20576 C CD   . LYS L 1 49  ? 212.036 194.533 117.696 1.00 450.44 ? 82  LYS L CD   1 
ATOM 20577 C CE   . LYS L 1 49  ? 213.264 195.149 117.045 1.00 449.96 ? 82  LYS L CE   1 
ATOM 20578 N NZ   . LYS L 1 49  ? 213.657 196.434 117.687 1.00 448.88 ? 82  LYS L NZ   1 
ATOM 20579 H H    . LYS L 1 49  ? 208.267 196.867 116.562 1.00 451.06 ? 82  LYS L H    1 
ATOM 20580 H HA   . LYS L 1 49  ? 207.591 195.159 118.485 1.00 453.54 ? 82  LYS L HA   1 
ATOM 20581 H HB2  . LYS L 1 49  ? 209.787 194.619 119.139 1.00 452.41 ? 82  LYS L HB2  1 
ATOM 20582 H HB3  . LYS L 1 49  ? 209.434 193.979 117.731 1.00 453.17 ? 82  LYS L HB3  1 
ATOM 20583 H HG2  . LYS L 1 49  ? 210.667 195.650 116.668 1.00 450.46 ? 82  LYS L HG2  1 
ATOM 20584 H HG3  . LYS L 1 49  ? 211.035 196.271 118.087 1.00 449.76 ? 82  LYS L HG3  1 
ATOM 20585 H HD2  . LYS L 1 49  ? 212.239 194.365 118.630 1.00 451.38 ? 82  LYS L HD2  1 
ATOM 20586 H HD3  . LYS L 1 49  ? 211.837 193.700 117.241 1.00 451.95 ? 82  LYS L HD3  1 
ATOM 20587 H HE2  . LYS L 1 49  ? 214.008 194.533 117.123 1.00 450.70 ? 82  LYS L HE2  1 
ATOM 20588 H HE3  . LYS L 1 49  ? 213.073 195.325 116.110 1.00 450.13 ? 82  LYS L HE3  1 
ATOM 20589 H HZ1  . LYS L 1 49  ? 213.007 197.034 117.592 1.00 447.29 ? 82  LYS L HZ1  1 
ATOM 20590 H HZ2  . LYS L 1 49  ? 214.398 196.749 117.307 1.00 448.99 ? 82  LYS L HZ2  1 
ATOM 20591 H HZ3  . LYS L 1 49  ? 213.810 196.307 118.554 1.00 449.45 ? 82  LYS L HZ3  1 
ATOM 20592 N N    . ARG L 1 50  ? 208.359 196.746 120.292 1.00 437.74 ? 83  ARG L N    1 
ATOM 20593 C CA   . ARG L 1 50  ? 208.459 197.834 121.252 1.00 428.08 ? 83  ARG L CA   1 
ATOM 20594 C C    . ARG L 1 50  ? 209.446 197.462 122.349 1.00 410.80 ? 83  ARG L C    1 
ATOM 20595 O O    . ARG L 1 50  ? 209.649 196.283 122.652 1.00 409.87 ? 83  ARG L O    1 
ATOM 20596 C CB   . ARG L 1 50  ? 207.094 198.165 121.875 1.00 432.36 ? 83  ARG L CB   1 
ATOM 20597 C CG   . ARG L 1 50  ? 206.396 196.973 122.512 1.00 435.67 ? 83  ARG L CG   1 
ATOM 20598 C CD   . ARG L 1 50  ? 205.224 197.412 123.374 1.00 436.72 ? 83  ARG L CD   1 
ATOM 20599 N NE   . ARG L 1 50  ? 204.208 198.123 122.606 1.00 441.23 ? 83  ARG L NE   1 
ATOM 20600 C CZ   . ARG L 1 50  ? 203.207 197.540 121.959 1.00 442.92 ? 83  ARG L CZ   1 
ATOM 20601 N NH1  . ARG L 1 50  ? 203.059 196.225 121.950 1.00 443.81 ? 83  ARG L NH1  1 
ATOM 20602 N NH2  . ARG L 1 50  ? 202.332 198.297 121.302 1.00 437.63 ? 83  ARG L NH2  1 
ATOM 20603 H H    . ARG L 1 50  ? 208.209 195.981 120.656 1.00 440.44 ? 83  ARG L H    1 
ATOM 20604 H HA   . ARG L 1 50  ? 208.788 198.630 120.806 1.00 434.21 ? 83  ARG L HA   1 
ATOM 20605 H HB2  . ARG L 1 50  ? 207.220 198.837 122.563 1.00 436.31 ? 83  ARG L HB2  1 
ATOM 20606 H HB3  . ARG L 1 50  ? 206.511 198.511 121.181 1.00 436.60 ? 83  ARG L HB3  1 
ATOM 20607 H HG2  . ARG L 1 50  ? 206.059 196.389 121.815 1.00 440.05 ? 83  ARG L HG2  1 
ATOM 20608 H HG3  . ARG L 1 50  ? 207.024 196.496 123.077 1.00 438.17 ? 83  ARG L HG3  1 
ATOM 20609 H HD2  . ARG L 1 50  ? 204.814 196.632 123.778 1.00 441.61 ? 83  ARG L HD2  1 
ATOM 20610 H HD3  . ARG L 1 50  ? 205.548 198.010 124.066 1.00 440.26 ? 83  ARG L HD3  1 
ATOM 20611 H HE   . ARG L 1 50  ? 204.233 198.982 122.610 1.00 438.38 ? 83  ARG L HE   1 
ATOM 20612 H HH11 . ARG L 1 50  ? 203.616 195.723 122.370 1.00 446.05 ? 83  ARG L HH11 1 
ATOM 20613 H HH12 . ARG L 1 50  ? 202.402 195.871 121.523 1.00 445.20 ? 83  ARG L HH12 1 
ATOM 20614 H HH21 . ARG L 1 50  ? 202.419 199.152 121.301 1.00 432.61 ? 83  ARG L HH21 1 
ATOM 20615 H HH22 . ARG L 1 50  ? 201.679 197.930 120.879 1.00 434.66 ? 83  ARG L HH22 1 
ATOM 20616 N N    . SER L 1 51  ? 210.058 198.483 122.944 1.00 390.78 ? 84  SER L N    1 
ATOM 20617 C CA   . SER L 1 51  ? 211.061 198.256 123.970 1.00 367.04 ? 84  SER L CA   1 
ATOM 20618 C C    . SER L 1 51  ? 210.415 197.678 125.230 1.00 348.60 ? 84  SER L C    1 
ATOM 20619 O O    . SER L 1 51  ? 209.228 197.898 125.485 1.00 348.27 ? 84  SER L O    1 
ATOM 20620 C CB   . SER L 1 51  ? 211.781 199.557 124.309 1.00 368.13 ? 84  SER L CB   1 
ATOM 20621 O OG   . SER L 1 51  ? 212.435 200.091 123.170 1.00 379.62 ? 84  SER L OG   1 
ATOM 20622 H H    . SER L 1 51  ? 209.909 199.312 122.770 1.00 399.59 ? 84  SER L H    1 
ATOM 20623 H HA   . SER L 1 51  ? 211.714 197.623 123.634 1.00 380.58 ? 84  SER L HA   1 
ATOM 20624 H HB2  . SER L 1 51  ? 211.132 200.203 124.630 1.00 377.47 ? 84  SER L HB2  1 
ATOM 20625 H HB3  . SER L 1 51  ? 212.442 199.383 124.997 1.00 374.33 ? 84  SER L HB3  1 
ATOM 20626 H HG   . SER L 1 51  ? 212.825 200.807 123.373 1.00 384.18 ? 84  SER L HG   1 
ATOM 20627 N N    . PRO L 1 52  ? 211.171 196.935 126.032 1.00 322.38 ? 85  PRO L N    1 
ATOM 20628 C CA   . PRO L 1 52  ? 210.613 196.359 127.258 1.00 305.21 ? 85  PRO L CA   1 
ATOM 20629 C C    . PRO L 1 52  ? 210.469 197.408 128.354 1.00 281.56 ? 85  PRO L C    1 
ATOM 20630 O O    . PRO L 1 52  ? 210.961 198.532 128.256 1.00 277.12 ? 85  PRO L O    1 
ATOM 20631 C CB   . PRO L 1 52  ? 211.641 195.291 127.642 1.00 302.97 ? 85  PRO L CB   1 
ATOM 20632 C CG   . PRO L 1 52  ? 212.928 195.827 127.122 1.00 303.08 ? 85  PRO L CG   1 
ATOM 20633 C CD   . PRO L 1 52  ? 212.591 196.578 125.857 1.00 321.57 ? 85  PRO L CD   1 
ATOM 20634 H HA   . PRO L 1 52  ? 209.754 195.942 127.086 1.00 317.95 ? 85  PRO L HA   1 
ATOM 20635 H HB2  . PRO L 1 52  ? 211.672 195.192 128.606 1.00 303.56 ? 85  PRO L HB2  1 
ATOM 20636 H HB3  . PRO L 1 52  ? 211.418 194.450 127.213 1.00 305.60 ? 85  PRO L HB3  1 
ATOM 20637 H HG2  . PRO L 1 52  ? 213.317 196.425 127.779 1.00 308.44 ? 85  PRO L HG2  1 
ATOM 20638 H HG3  . PRO L 1 52  ? 213.532 195.092 126.931 1.00 306.23 ? 85  PRO L HG3  1 
ATOM 20639 H HD2  . PRO L 1 52  ? 213.135 197.378 125.787 1.00 326.74 ? 85  PRO L HD2  1 
ATOM 20640 H HD3  . PRO L 1 52  ? 212.703 196.004 125.083 1.00 329.11 ? 85  PRO L HD3  1 
ATOM 20641 N N    . LEU L 1 53  ? 209.773 197.010 129.420 1.00 267.98 ? 86  LEU L N    1 
ATOM 20642 C CA   . LEU L 1 53  ? 209.557 197.876 130.578 1.00 252.80 ? 86  LEU L CA   1 
ATOM 20643 C C    . LEU L 1 53  ? 210.746 197.799 131.539 1.00 232.90 ? 86  LEU L C    1 
ATOM 20644 O O    . LEU L 1 53  ? 210.616 197.485 132.722 1.00 218.03 ? 86  LEU L O    1 
ATOM 20645 C CB   . LEU L 1 53  ? 208.256 197.499 131.276 1.00 250.52 ? 86  LEU L CB   1 
ATOM 20646 C CG   . LEU L 1 53  ? 207.754 198.478 132.341 1.00 243.11 ? 86  LEU L CG   1 
ATOM 20647 C CD1  . LEU L 1 53  ? 207.386 199.819 131.724 1.00 247.48 ? 86  LEU L CD1  1 
ATOM 20648 C CD2  . LEU L 1 53  ? 206.566 197.889 133.084 1.00 233.58 ? 86  LEU L CD2  1 
ATOM 20649 H H    . LEU L 1 53  ? 209.414 196.232 129.497 1.00 272.94 ? 86  LEU L H    1 
ATOM 20650 H HA   . LEU L 1 53  ? 209.478 198.793 130.272 1.00 259.27 ? 86  LEU L HA   1 
ATOM 20651 H HB2  . LEU L 1 53  ? 207.560 197.420 130.605 1.00 253.04 ? 86  LEU L HB2  1 
ATOM 20652 H HB3  . LEU L 1 53  ? 208.383 196.642 131.711 1.00 250.90 ? 86  LEU L HB3  1 
ATOM 20653 H HG   . LEU L 1 53  ? 208.461 198.632 132.986 1.00 244.32 ? 86  LEU L HG   1 
ATOM 20654 H HD11 . LEU L 1 53  ? 208.196 200.270 131.439 1.00 250.06 ? 86  LEU L HD11 1 
ATOM 20655 H HD12 . LEU L 1 53  ? 206.805 199.667 130.962 1.00 248.57 ? 86  LEU L HD12 1 
ATOM 20656 H HD13 . LEU L 1 53  ? 206.926 200.355 132.389 1.00 247.60 ? 86  LEU L HD13 1 
ATOM 20657 H HD21 . LEU L 1 53  ? 206.267 198.523 133.754 1.00 241.98 ? 86  LEU L HD21 1 
ATOM 20658 H HD22 . LEU L 1 53  ? 205.852 197.716 132.450 1.00 241.89 ? 86  LEU L HD22 1 
ATOM 20659 H HD23 . LEU L 1 53  ? 206.838 197.061 133.510 1.00 241.30 ? 86  LEU L HD23 1 
ATOM 20660 N N    . MET L 1 54  ? 211.927 198.094 131.004 1.00 230.77 ? 87  MET L N    1 
ATOM 20661 C CA   . MET L 1 54  ? 213.130 198.059 131.820 1.00 215.14 ? 87  MET L CA   1 
ATOM 20662 C C    . MET L 1 54  ? 213.157 199.249 132.776 1.00 194.43 ? 87  MET L C    1 
ATOM 20663 O O    . MET L 1 54  ? 212.514 200.279 132.553 1.00 195.58 ? 87  MET L O    1 
ATOM 20664 C CB   . MET L 1 54  ? 214.377 198.059 130.936 1.00 223.20 ? 87  MET L CB   1 
ATOM 20665 C CG   . MET L 1 54  ? 214.564 199.324 130.114 1.00 224.98 ? 87  MET L CG   1 
ATOM 20666 S SD   . MET L 1 54  ? 215.842 199.139 128.855 1.00 229.15 ? 87  MET L SD   1 
ATOM 20667 C CE   . MET L 1 54  ? 217.270 198.774 129.873 1.00 225.99 ? 87  MET L CE   1 
ATOM 20668 H H    . MET L 1 54  ? 212.056 198.315 130.183 1.00 242.68 ? 87  MET L H    1 
ATOM 20669 H HA   . MET L 1 54  ? 213.134 197.240 132.339 1.00 223.70 ? 87  MET L HA   1 
ATOM 20670 H HB2  . MET L 1 54  ? 215.157 197.959 131.503 1.00 221.73 ? 87  MET L HB2  1 
ATOM 20671 H HB3  . MET L 1 54  ? 214.323 197.312 130.320 1.00 235.25 ? 87  MET L HB3  1 
ATOM 20672 H HG2  . MET L 1 54  ? 213.731 199.539 129.667 1.00 232.46 ? 87  MET L HG2  1 
ATOM 20673 H HG3  . MET L 1 54  ? 214.824 200.050 130.702 1.00 223.70 ? 87  MET L HG3  1 
ATOM 20674 H HE1  . MET L 1 54  ? 218.058 198.735 129.309 1.00 226.45 ? 87  MET L HE1  1 
ATOM 20675 H HE2  . MET L 1 54  ? 217.136 197.920 130.312 1.00 224.95 ? 87  MET L HE2  1 
ATOM 20676 H HE3  . MET L 1 54  ? 217.372 199.475 130.536 1.00 224.96 ? 87  MET L HE3  1 
ATOM 20677 N N    . ILE L 1 55  ? 213.918 199.093 133.860 1.00 177.72 ? 88  ILE L N    1 
ATOM 20678 C CA   . ILE L 1 55  ? 213.983 200.084 134.924 1.00 166.75 ? 88  ILE L CA   1 
ATOM 20679 C C    . ILE L 1 55  ? 215.441 200.344 135.275 1.00 152.12 ? 88  ILE L C    1 
ATOM 20680 O O    . ILE L 1 55  ? 216.330 199.540 134.989 1.00 156.92 ? 88  ILE L O    1 
ATOM 20681 C CB   . ILE L 1 55  ? 213.198 199.642 136.178 1.00 158.89 ? 88  ILE L CB   1 
ATOM 20682 C CG1  . ILE L 1 55  ? 213.791 198.352 136.753 1.00 155.83 ? 88  ILE L CG1  1 
ATOM 20683 C CG2  . ILE L 1 55  ? 211.727 199.454 135.840 1.00 162.66 ? 88  ILE L CG2  1 
ATOM 20684 C CD1  . ILE L 1 55  ? 212.994 197.769 137.898 1.00 155.06 ? 88  ILE L CD1  1 
ATOM 20685 H H    . ILE L 1 55  ? 214.415 198.405 134.000 1.00 180.87 ? 88  ILE L H    1 
ATOM 20686 H HA   . ILE L 1 55  ? 213.598 200.917 134.608 1.00 173.50 ? 88  ILE L HA   1 
ATOM 20687 H HB   . ILE L 1 55  ? 213.272 200.339 136.848 1.00 166.34 ? 88  ILE L HB   1 
ATOM 20688 H HG12 . ILE L 1 55  ? 213.831 197.684 136.050 1.00 168.39 ? 88  ILE L HG12 1 
ATOM 20689 H HG13 . ILE L 1 55  ? 214.684 198.535 137.083 1.00 162.95 ? 88  ILE L HG13 1 
ATOM 20690 H HG21 . ILE L 1 55  ? 211.424 200.215 135.321 1.00 175.47 ? 88  ILE L HG21 1 
ATOM 20691 H HG22 . ILE L 1 55  ? 211.216 199.392 136.662 1.00 169.12 ? 88  ILE L HG22 1 
ATOM 20692 H HG23 . ILE L 1 55  ? 211.624 198.640 135.322 1.00 178.42 ? 88  ILE L HG23 1 
ATOM 20693 H HD11 . ILE L 1 55  ? 213.586 197.248 138.463 1.00 160.58 ? 88  ILE L HD11 1 
ATOM 20694 H HD12 . ILE L 1 55  ? 212.601 198.494 138.409 1.00 161.63 ? 88  ILE L HD12 1 
ATOM 20695 H HD13 . ILE L 1 55  ? 212.294 197.201 137.539 1.00 161.51 ? 88  ILE L HD13 1 
ATOM 20696 N N    . THR L 1 56  ? 215.675 201.491 135.906 1.00 137.60 ? 89  THR L N    1 
ATOM 20697 C CA   . THR L 1 56  ? 217.004 201.843 136.376 1.00 133.79 ? 89  THR L CA   1 
ATOM 20698 C C    . THR L 1 56  ? 217.321 201.096 137.670 1.00 133.91 ? 89  THR L C    1 
ATOM 20699 O O    . THR L 1 56  ? 216.432 200.595 138.365 1.00 131.41 ? 89  THR L O    1 
ATOM 20700 C CB   . THR L 1 56  ? 217.114 203.353 136.599 1.00 131.18 ? 89  THR L CB   1 
ATOM 20701 O OG1  . THR L 1 56  ? 216.524 204.047 135.493 1.00 132.44 ? 89  THR L OG1  1 
ATOM 20702 C CG2  . THR L 1 56  ? 218.571 203.777 136.737 1.00 128.04 ? 89  THR L CG2  1 
ATOM 20703 H H    . THR L 1 56  ? 215.075 202.084 136.074 1.00 154.38 ? 89  THR L H    1 
ATOM 20704 H HA   . THR L 1 56  ? 217.658 201.584 135.708 1.00 148.66 ? 89  THR L HA   1 
ATOM 20705 H HB   . THR L 1 56  ? 216.648 203.592 137.415 1.00 141.99 ? 89  THR L HB   1 
ATOM 20706 H HG1  . THR L 1 56  ? 215.694 203.918 135.481 1.00 139.60 ? 89  THR L HG1  1 
ATOM 20707 H HG21 . THR L 1 56  ? 218.652 204.733 136.594 1.00 133.74 ? 89  THR L HG21 1 
ATOM 20708 H HG22 . THR L 1 56  ? 219.117 203.315 136.081 1.00 136.81 ? 89  THR L HG22 1 
ATOM 20709 H HG23 . THR L 1 56  ? 218.898 203.564 137.625 1.00 135.21 ? 89  THR L HG23 1 
ATOM 20710 N N    . GLU L 1 57  ? 218.615 201.026 137.991 1.00 136.98 ? 90  GLU L N    1 
ATOM 20711 C CA   . GLU L 1 57  ? 219.036 200.336 139.206 1.00 131.88 ? 90  GLU L CA   1 
ATOM 20712 C C    . GLU L 1 57  ? 218.408 200.954 140.447 1.00 117.88 ? 90  GLU L C    1 
ATOM 20713 O O    . GLU L 1 57  ? 218.178 200.254 141.440 1.00 125.34 ? 90  GLU L O    1 
ATOM 20714 C CB   . GLU L 1 57  ? 220.561 200.354 139.320 1.00 126.80 ? 90  GLU L CB   1 
ATOM 20715 C CG   . GLU L 1 57  ? 221.258 199.269 138.513 1.00 120.86 ? 90  GLU L CG   1 
ATOM 20716 C CD   . GLU L 1 57  ? 220.991 199.381 137.025 1.00 122.57 ? 90  GLU L CD   1 
ATOM 20717 O OE1  . GLU L 1 57  ? 220.420 200.406 136.597 1.00 125.17 ? 90  GLU L OE1  1 
ATOM 20718 O OE2  . GLU L 1 57  ? 221.352 198.443 136.283 1.00 120.19 ? 90  GLU L OE2  1 
ATOM 20719 H H    . GLU L 1 57  ? 219.257 201.364 137.529 1.00 135.41 ? 90  GLU L H    1 
ATOM 20720 H HA   . GLU L 1 57  ? 218.751 199.410 139.157 1.00 127.30 ? 90  GLU L HA   1 
ATOM 20721 H HB2  . GLU L 1 57  ? 220.887 201.212 139.005 1.00 123.40 ? 90  GLU L HB2  1 
ATOM 20722 H HB3  . GLU L 1 57  ? 220.805 200.233 140.250 1.00 121.32 ? 90  GLU L HB3  1 
ATOM 20723 H HG2  . GLU L 1 57  ? 222.216 199.339 138.651 1.00 120.05 ? 90  GLU L HG2  1 
ATOM 20724 H HG3  . GLU L 1 57  ? 220.943 198.401 138.810 1.00 121.02 ? 90  GLU L HG3  1 
ATOM 20725 N N    . SER L 1 58  ? 218.122 202.256 140.414 1.00 118.07 ? 91  SER L N    1 
ATOM 20726 C CA   . SER L 1 58  ? 217.447 202.938 141.507 1.00 135.88 ? 91  SER L CA   1 
ATOM 20727 C C    . SER L 1 58  ? 215.933 202.970 141.328 1.00 118.21 ? 91  SER L C    1 
ATOM 20728 O O    . SER L 1 58  ? 215.268 203.846 141.894 1.00 127.63 ? 91  SER L O    1 
ATOM 20729 C CB   . SER L 1 58  ? 217.986 204.363 141.649 1.00 117.87 ? 91  SER L CB   1 
ATOM 20730 O OG   . SER L 1 58  ? 217.770 205.110 140.464 1.00 119.35 ? 91  SER L OG   1 
ATOM 20731 H H    . SER L 1 58  ? 218.315 202.772 139.753 1.00 133.32 ? 91  SER L H    1 
ATOM 20732 H HA   . SER L 1 58  ? 217.636 202.468 142.334 1.00 120.36 ? 91  SER L HA   1 
ATOM 20733 H HB2  . SER L 1 58  ? 217.530 204.801 142.385 1.00 119.60 ? 91  SER L HB2  1 
ATOM 20734 H HB3  . SER L 1 58  ? 218.939 204.323 141.828 1.00 119.68 ? 91  SER L HB3  1 
ATOM 20735 H HG   . SER L 1 58  ? 218.070 205.889 140.557 1.00 121.33 ? 91  SER L HG   1 
ATOM 20736 N N    . GLU L 1 59  ? 215.378 202.039 140.555 1.00 136.99 ? 92  GLU L N    1 
ATOM 20737 C CA   . GLU L 1 59  ? 213.948 201.978 140.297 1.00 136.12 ? 92  GLU L CA   1 
ATOM 20738 C C    . GLU L 1 59  ? 213.457 200.551 140.496 1.00 128.16 ? 92  GLU L C    1 
ATOM 20739 O O    . GLU L 1 59  ? 214.206 199.588 140.313 1.00 141.19 ? 92  GLU L O    1 
ATOM 20740 C CB   . GLU L 1 59  ? 213.613 202.454 138.877 1.00 144.01 ? 92  GLU L CB   1 
ATOM 20741 C CG   . GLU L 1 59  ? 213.900 203.928 138.637 1.00 131.71 ? 92  GLU L CG   1 
ATOM 20742 C CD   . GLU L 1 59  ? 213.596 204.358 137.216 1.00 132.84 ? 92  GLU L CD   1 
ATOM 20743 O OE1  . GLU L 1 59  ? 213.205 203.494 136.403 1.00 133.35 ? 92  GLU L OE1  1 
ATOM 20744 O OE2  . GLU L 1 59  ? 213.748 205.560 136.912 1.00 127.58 ? 92  GLU L OE2  1 
ATOM 20745 H H    . GLU L 1 59  ? 215.822 201.417 140.161 1.00 120.89 ? 92  GLU L H    1 
ATOM 20746 H HA   . GLU L 1 59  ? 213.481 202.548 140.926 1.00 122.62 ? 92  GLU L HA   1 
ATOM 20747 H HB2  . GLU L 1 59  ? 214.141 201.944 138.244 1.00 130.80 ? 92  GLU L HB2  1 
ATOM 20748 H HB3  . GLU L 1 59  ? 212.668 202.305 138.712 1.00 126.93 ? 92  GLU L HB3  1 
ATOM 20749 H HG2  . GLU L 1 59  ? 213.352 204.459 139.236 1.00 121.67 ? 92  GLU L HG2  1 
ATOM 20750 H HG3  . GLU L 1 59  ? 214.840 204.098 138.808 1.00 124.56 ? 92  GLU L HG3  1 
ATOM 20751 N N    . ARG L 1 60  ? 212.187 200.428 140.874 1.00 131.29 ? 93  ARG L N    1 
ATOM 20752 C CA   . ARG L 1 60  ? 211.588 199.131 141.149 1.00 138.69 ? 93  ARG L CA   1 
ATOM 20753 C C    . ARG L 1 60  ? 210.116 199.175 140.769 1.00 127.28 ? 93  ARG L C    1 
ATOM 20754 O O    . ARG L 1 60  ? 209.442 200.186 140.981 1.00 125.16 ? 93  ARG L O    1 
ATOM 20755 C CB   . ARG L 1 60  ? 211.743 198.743 142.624 1.00 134.89 ? 93  ARG L CB   1 
ATOM 20756 C CG   . ARG L 1 60  ? 211.148 199.749 143.597 1.00 134.77 ? 93  ARG L CG   1 
ATOM 20757 C CD   . ARG L 1 60  ? 211.578 199.466 145.027 1.00 127.73 ? 93  ARG L CD   1 
ATOM 20758 N NE   . ARG L 1 60  ? 213.021 199.588 145.203 1.00 137.94 ? 93  ARG L NE   1 
ATOM 20759 C CZ   . ARG L 1 60  ? 213.670 200.739 145.315 1.00 125.88 ? 93  ARG L CZ   1 
ATOM 20760 N NH1  . ARG L 1 60  ? 213.038 201.900 145.250 1.00 126.04 ? 93  ARG L NH1  1 
ATOM 20761 N NH2  . ARG L 1 60  ? 214.988 200.726 145.489 1.00 119.01 ? 93  ARG L NH2  1 
ATOM 20762 H H    . ARG L 1 60  ? 211.648 201.089 140.977 1.00 137.07 ? 93  ARG L H    1 
ATOM 20763 H HA   . ARG L 1 60  ? 212.022 198.453 140.609 1.00 127.47 ? 93  ARG L HA   1 
ATOM 20764 H HB2  . ARG L 1 60  ? 211.299 197.893 142.771 1.00 130.20 ? 93  ARG L HB2  1 
ATOM 20765 H HB3  . ARG L 1 60  ? 212.688 198.658 142.825 1.00 126.38 ? 93  ARG L HB3  1 
ATOM 20766 H HG2  . ARG L 1 60  ? 211.449 200.640 143.361 1.00 133.81 ? 93  ARG L HG2  1 
ATOM 20767 H HG3  . ARG L 1 60  ? 210.181 199.700 143.555 1.00 130.86 ? 93  ARG L HG3  1 
ATOM 20768 H HD2  . ARG L 1 60  ? 211.146 200.100 145.621 1.00 129.37 ? 93  ARG L HD2  1 
ATOM 20769 H HD3  . ARG L 1 60  ? 211.322 198.561 145.263 1.00 129.69 ? 93  ARG L HD3  1 
ATOM 20770 H HE   . ARG L 1 60  ? 213.486 198.864 145.209 1.00 149.68 ? 93  ARG L HE   1 
ATOM 20771 H HH11 . ARG L 1 60  ? 212.186 201.923 145.137 1.00 109.72 ? 93  ARG L HH11 1 
ATOM 20772 H HH12 . ARG L 1 60  ? 213.481 202.634 145.323 1.00 125.36 ? 93  ARG L HH12 1 
ATOM 20773 H HH21 . ARG L 1 60  ? 215.409 199.977 145.531 1.00 124.51 ? 93  ARG L HH21 1 
ATOM 20774 H HH22 . ARG L 1 60  ? 215.420 201.467 145.561 1.00 121.96 ? 93  ARG L HH22 1 
ATOM 20775 N N    . ILE L 1 61  ? 209.630 198.074 140.207 1.00 130.37 ? 94  ILE L N    1 
ATOM 20776 C CA   . ILE L 1 61  ? 208.248 197.971 139.755 1.00 123.30 ? 94  ILE L CA   1 
ATOM 20777 C C    . ILE L 1 61  ? 207.408 197.380 140.879 1.00 117.92 ? 94  ILE L C    1 
ATOM 20778 O O    . ILE L 1 61  ? 207.776 196.359 141.472 1.00 115.46 ? 94  ILE L O    1 
ATOM 20779 C CB   . ILE L 1 61  ? 208.147 197.114 138.482 1.00 133.59 ? 94  ILE L CB   1 
ATOM 20780 C CG1  . ILE L 1 61  ? 209.149 197.600 137.430 1.00 145.14 ? 94  ILE L CG1  1 
ATOM 20781 C CG2  . ILE L 1 61  ? 206.730 197.157 137.924 1.00 131.22 ? 94  ILE L CG2  1 
ATOM 20782 C CD1  . ILE L 1 61  ? 209.138 196.795 136.147 1.00 157.43 ? 94  ILE L CD1  1 
ATOM 20783 H H    . ILE L 1 61  ? 210.090 197.360 140.074 1.00 136.76 ? 94  ILE L H    1 
ATOM 20784 H HA   . ILE L 1 61  ? 207.908 198.857 139.553 1.00 126.66 ? 94  ILE L HA   1 
ATOM 20785 H HB   . ILE L 1 61  ? 208.362 196.196 138.711 1.00 132.72 ? 94  ILE L HB   1 
ATOM 20786 H HG12 . ILE L 1 61  ? 208.942 198.520 137.204 1.00 138.98 ? 94  ILE L HG12 1 
ATOM 20787 H HG13 . ILE L 1 61  ? 210.045 197.547 137.798 1.00 136.87 ? 94  ILE L HG13 1 
ATOM 20788 H HG21 . ILE L 1 61  ? 206.106 196.885 138.614 1.00 130.21 ? 94  ILE L HG21 1 
ATOM 20789 H HG22 . ILE L 1 61  ? 206.532 198.063 137.638 1.00 131.14 ? 94  ILE L HG22 1 
ATOM 20790 H HG23 . ILE L 1 61  ? 206.666 196.551 137.169 1.00 133.67 ? 94  ILE L HG23 1 
ATOM 20791 H HD11 . ILE L 1 61  ? 209.922 197.025 135.625 1.00 159.19 ? 94  ILE L HD11 1 
ATOM 20792 H HD12 . ILE L 1 61  ? 208.335 197.007 135.646 1.00 157.88 ? 94  ILE L HD12 1 
ATOM 20793 H HD13 . ILE L 1 61  ? 209.153 195.850 136.366 1.00 144.17 ? 94  ILE L HD13 1 
ATOM 20794 N N    . ILE L 1 62  ? 206.277 198.024 141.172 1.00 131.18 ? 95  ILE L N    1 
ATOM 20795 C CA   . ILE L 1 62  ? 205.361 197.565 142.208 1.00 124.16 ? 95  ILE L CA   1 
ATOM 20796 C C    . ILE L 1 62  ? 203.914 197.543 141.741 1.00 123.12 ? 95  ILE L C    1 
ATOM 20797 O O    . ILE L 1 62  ? 203.031 197.182 142.520 1.00 127.70 ? 95  ILE L O    1 
ATOM 20798 C CB   . ILE L 1 62  ? 205.492 198.420 143.485 1.00 124.53 ? 95  ILE L CB   1 
ATOM 20799 C CG1  . ILE L 1 62  ? 205.372 199.909 143.147 1.00 126.23 ? 95  ILE L CG1  1 
ATOM 20800 C CG2  . ILE L 1 62  ? 206.819 198.138 144.173 1.00 123.13 ? 95  ILE L CG2  1 
ATOM 20801 C CD1  . ILE L 1 62  ? 205.359 200.813 144.361 1.00 109.63 ? 95  ILE L CD1  1 
ATOM 20802 H H    . ILE L 1 62  ? 206.018 198.743 140.777 1.00 119.61 ? 95  ILE L H    1 
ATOM 20803 H HA   . ILE L 1 62  ? 205.598 196.655 142.445 1.00 120.17 ? 95  ILE L HA   1 
ATOM 20804 H HB   . ILE L 1 62  ? 204.773 198.182 144.092 1.00 111.00 ? 95  ILE L HB   1 
ATOM 20805 H HG12 . ILE L 1 62  ? 206.128 200.167 142.597 1.00 109.15 ? 95  ILE L HG12 1 
ATOM 20806 H HG13 . ILE L 1 62  ? 204.546 200.056 142.660 1.00 109.13 ? 95  ILE L HG13 1 
ATOM 20807 H HG21 . ILE L 1 62  ? 206.939 197.179 144.246 1.00 113.58 ? 95  ILE L HG21 1 
ATOM 20808 H HG22 . ILE L 1 62  ? 207.535 198.522 143.643 1.00 110.42 ? 95  ILE L HG22 1 
ATOM 20809 H HG23 . ILE L 1 62  ? 206.810 198.539 145.056 1.00 108.77 ? 95  ILE L HG23 1 
ATOM 20810 H HD11 . ILE L 1 62  ? 205.213 201.726 144.070 1.00 107.20 ? 95  ILE L HD11 1 
ATOM 20811 H HD12 . ILE L 1 62  ? 204.642 200.536 144.952 1.00 107.97 ? 95  ILE L HD12 1 
ATOM 20812 H HD13 . ILE L 1 62  ? 206.211 200.744 144.818 1.00 107.60 ? 95  ILE L HD13 1 
ATOM 20813 N N    . TYR L 1 63  ? 203.642 197.919 140.493 1.00 132.64 ? 96  TYR L N    1 
ATOM 20814 C CA   . TYR L 1 63  ? 202.297 197.854 139.935 1.00 141.56 ? 96  TYR L CA   1 
ATOM 20815 C C    . TYR L 1 63  ? 202.380 198.012 138.423 1.00 157.74 ? 96  TYR L C    1 
ATOM 20816 O O    . TYR L 1 63  ? 203.048 198.927 137.929 1.00 145.86 ? 96  TYR L O    1 
ATOM 20817 C CB   . TYR L 1 63  ? 201.404 198.936 140.548 1.00 139.63 ? 96  TYR L CB   1 
ATOM 20818 C CG   . TYR L 1 63  ? 199.944 198.812 140.175 1.00 141.40 ? 96  TYR L CG   1 
ATOM 20819 C CD1  . TYR L 1 63  ? 199.448 199.404 139.022 1.00 145.34 ? 96  TYR L CD1  1 
ATOM 20820 C CD2  . TYR L 1 63  ? 199.060 198.104 140.980 1.00 139.47 ? 96  TYR L CD2  1 
ATOM 20821 C CE1  . TYR L 1 63  ? 198.114 199.294 138.679 1.00 148.26 ? 96  TYR L CE1  1 
ATOM 20822 C CE2  . TYR L 1 63  ? 197.725 197.989 140.645 1.00 138.51 ? 96  TYR L CE2  1 
ATOM 20823 C CZ   . TYR L 1 63  ? 197.257 198.586 139.494 1.00 141.88 ? 96  TYR L CZ   1 
ATOM 20824 O OH   . TYR L 1 63  ? 195.928 198.474 139.156 1.00 145.78 ? 96  TYR L OH   1 
ATOM 20825 H H    . TYR L 1 63  ? 204.229 198.220 139.941 1.00 124.96 ? 96  TYR L H    1 
ATOM 20826 H HA   . TYR L 1 63  ? 201.908 196.988 140.132 1.00 129.50 ? 96  TYR L HA   1 
ATOM 20827 H HB2  . TYR L 1 63  ? 201.469 198.885 141.514 1.00 127.71 ? 96  TYR L HB2  1 
ATOM 20828 H HB3  . TYR L 1 63  ? 201.714 199.803 140.244 1.00 130.19 ? 96  TYR L HB3  1 
ATOM 20829 H HD1  . TYR L 1 63  ? 200.024 199.882 138.470 1.00 136.99 ? 96  TYR L HD1  1 
ATOM 20830 H HD2  . TYR L 1 63  ? 199.373 197.701 141.757 1.00 132.81 ? 96  TYR L HD2  1 
ATOM 20831 H HE1  . TYR L 1 63  ? 197.796 199.696 137.903 1.00 138.71 ? 96  TYR L HE1  1 
ATOM 20832 H HE2  . TYR L 1 63  ? 197.145 197.512 141.193 1.00 137.18 ? 96  TYR L HE2  1 
ATOM 20833 H HH   . TYR L 1 63  ? 195.785 198.856 138.422 1.00 140.08 ? 96  TYR L HH   1 
ATOM 20834 N N    . SER L 1 64  ? 201.712 197.135 137.677 1.00 156.17 ? 97  SER L N    1 
ATOM 20835 C CA   . SER L 1 64  ? 201.803 197.163 136.225 1.00 168.70 ? 97  SER L CA   1 
ATOM 20836 C C    . SER L 1 64  ? 200.531 196.607 135.605 1.00 174.74 ? 97  SER L C    1 
ATOM 20837 O O    . SER L 1 64  ? 199.935 195.661 136.127 1.00 174.04 ? 97  SER L O    1 
ATOM 20838 C CB   . SER L 1 64  ? 203.014 196.363 135.730 1.00 175.41 ? 97  SER L CB   1 
ATOM 20839 O OG   . SER L 1 64  ? 203.086 196.374 134.314 1.00 192.43 ? 97  SER L OG   1 
ATOM 20840 H H    . SER L 1 64  ? 201.202 196.516 137.988 1.00 154.27 ? 97  SER L H    1 
ATOM 20841 H HA   . SER L 1 64  ? 201.906 198.081 135.929 1.00 161.73 ? 97  SER L HA   1 
ATOM 20842 H HB2  . SER L 1 64  ? 203.822 196.760 136.089 1.00 170.10 ? 97  SER L HB2  1 
ATOM 20843 H HB3  . SER L 1 64  ? 202.932 195.446 136.034 1.00 177.55 ? 97  SER L HB3  1 
ATOM 20844 H HG   . SER L 1 64  ? 203.723 195.893 134.055 1.00 195.34 ? 97  SER L HG   1 
ATOM 20845 N N    . GLU L 1 65  ? 200.124 197.210 134.488 1.00 184.33 ? 98  GLU L N    1 
ATOM 20846 C CA   . GLU L 1 65  ? 199.052 196.684 133.653 1.00 187.33 ? 98  GLU L CA   1 
ATOM 20847 C C    . GLU L 1 65  ? 199.397 196.659 132.172 1.00 199.76 ? 98  GLU L C    1 
ATOM 20848 O O    . GLU L 1 65  ? 198.777 195.888 131.429 1.00 204.65 ? 98  GLU L O    1 
ATOM 20849 C CB   . GLU L 1 65  ? 197.768 197.507 133.842 1.00 183.12 ? 98  GLU L CB   1 
ATOM 20850 C CG   . GLU L 1 65  ? 197.271 197.558 135.277 1.00 175.03 ? 98  GLU L CG   1 
ATOM 20851 C CD   . GLU L 1 65  ? 195.980 198.338 135.415 1.00 172.81 ? 98  GLU L CD   1 
ATOM 20852 O OE1  . GLU L 1 65  ? 195.427 198.762 134.378 1.00 175.44 ? 98  GLU L OE1  1 
ATOM 20853 O OE2  . GLU L 1 65  ? 195.518 198.529 136.559 1.00 167.21 ? 98  GLU L OE2  1 
ATOM 20854 H H    . GLU L 1 65  ? 200.464 197.942 134.190 1.00 180.16 ? 98  GLU L H    1 
ATOM 20855 H HA   . GLU L 1 65  ? 198.862 195.773 133.925 1.00 184.43 ? 98  GLU L HA   1 
ATOM 20856 H HB2  . GLU L 1 65  ? 197.936 198.418 133.554 1.00 182.23 ? 98  GLU L HB2  1 
ATOM 20857 H HB3  . GLU L 1 65  ? 197.065 197.116 133.300 1.00 182.98 ? 98  GLU L HB3  1 
ATOM 20858 H HG2  . GLU L 1 65  ? 197.111 196.654 135.589 1.00 173.95 ? 98  GLU L HG2  1 
ATOM 20859 H HG3  . GLU L 1 65  ? 197.942 197.988 135.830 1.00 170.74 ? 98  GLU L HG3  1 
ATOM 20860 N N    . ILE L 1 66  ? 200.350 197.465 131.720 1.00 208.09 ? 99  ILE L N    1 
ATOM 20861 C CA   . ILE L 1 66  ? 200.738 197.476 130.305 1.00 218.40 ? 99  ILE L CA   1 
ATOM 20862 C C    . ILE L 1 66  ? 201.481 196.185 129.980 1.00 238.42 ? 99  ILE L C    1 
ATOM 20863 O O    . ILE L 1 66  ? 202.323 195.744 130.783 1.00 243.50 ? 99  ILE L O    1 
ATOM 20864 C CB   . ILE L 1 66  ? 201.605 198.702 130.008 1.00 212.10 ? 99  ILE L CB   1 
ATOM 20865 C CG1  . ILE L 1 66  ? 200.736 199.961 129.948 1.00 205.57 ? 99  ILE L CG1  1 
ATOM 20866 C CG2  . ILE L 1 66  ? 202.373 198.516 128.707 1.00 218.14 ? 99  ILE L CG2  1 
ATOM 20867 C CD1  . ILE L 1 66  ? 201.520 201.252 130.048 1.00 197.59 ? 99  ILE L CD1  1 
ATOM 20868 H H    . ILE L 1 66  ? 200.790 198.018 132.209 1.00 201.06 ? 99  ILE L H    1 
ATOM 20869 H HA   . ILE L 1 66  ? 199.938 197.531 129.763 1.00 210.31 ? 99  ILE L HA   1 
ATOM 20870 H HB   . ILE L 1 66  ? 202.245 198.807 130.729 1.00 207.85 ? 99  ILE L HB   1 
ATOM 20871 H HG12 . ILE L 1 66  ? 200.256 199.969 129.105 1.00 203.39 ? 99  ILE L HG12 1 
ATOM 20872 H HG13 . ILE L 1 66  ? 200.105 199.940 130.685 1.00 202.41 ? 99  ILE L HG13 1 
ATOM 20873 H HG21 . ILE L 1 66  ? 203.156 197.970 128.877 1.00 210.96 ? 99  ILE L HG21 1 
ATOM 20874 H HG22 . ILE L 1 66  ? 201.799 198.082 128.059 1.00 210.20 ? 99  ILE L HG22 1 
ATOM 20875 H HG23 . ILE L 1 66  ? 202.646 199.385 128.375 1.00 207.80 ? 99  ILE L HG23 1 
ATOM 20876 H HD11 . ILE L 1 66  ? 200.898 201.992 130.132 1.00 192.81 ? 99  ILE L HD11 1 
ATOM 20877 H HD12 . ILE L 1 66  ? 202.095 201.212 130.828 1.00 194.30 ? 99  ILE L HD12 1 
ATOM 20878 H HD13 . ILE L 1 66  ? 202.056 201.361 129.247 1.00 194.32 ? 99  ILE L HD13 1 
ATOM 20879 N N    . PRO L 1 67  ? 201.218 195.543 128.841 1.00 257.47 ? 100 PRO L N    1 
ATOM 20880 C CA   . PRO L 1 67  ? 202.001 194.357 128.476 1.00 274.94 ? 100 PRO L CA   1 
ATOM 20881 C C    . PRO L 1 67  ? 203.455 194.706 128.198 1.00 285.95 ? 100 PRO L C    1 
ATOM 20882 O O    . PRO L 1 67  ? 203.785 195.822 127.787 1.00 283.49 ? 100 PRO L O    1 
ATOM 20883 C CB   . PRO L 1 67  ? 201.300 193.839 127.215 1.00 285.76 ? 100 PRO L CB   1 
ATOM 20884 C CG   . PRO L 1 67  ? 200.551 195.010 126.677 1.00 286.45 ? 100 PRO L CG   1 
ATOM 20885 C CD   . PRO L 1 67  ? 200.143 195.812 127.871 1.00 256.93 ? 100 PRO L CD   1 
ATOM 20886 H HA   . PRO L 1 67  ? 201.953 193.686 129.175 1.00 260.64 ? 100 PRO L HA   1 
ATOM 20887 H HB2  . PRO L 1 67  ? 201.963 193.536 126.576 1.00 279.30 ? 100 PRO L HB2  1 
ATOM 20888 H HB3  . PRO L 1 67  ? 200.692 193.120 127.448 1.00 277.64 ? 100 PRO L HB3  1 
ATOM 20889 H HG2  . PRO L 1 67  ? 201.132 195.529 126.099 1.00 289.06 ? 100 PRO L HG2  1 
ATOM 20890 H HG3  . PRO L 1 67  ? 199.771 194.702 126.190 1.00 304.28 ? 100 PRO L HG3  1 
ATOM 20891 H HD2  . PRO L 1 67  ? 200.106 196.754 127.648 1.00 247.09 ? 100 PRO L HD2  1 
ATOM 20892 H HD3  . PRO L 1 67  ? 199.292 195.495 128.214 1.00 249.63 ? 100 PRO L HD3  1 
ATOM 20893 N N    . GLU L 1 68  ? 204.330 193.726 128.428 1.00 303.59 ? 101 GLU L N    1 
ATOM 20894 C CA   . GLU L 1 68  ? 205.771 193.924 128.334 1.00 310.46 ? 101 GLU L CA   1 
ATOM 20895 C C    . GLU L 1 68  ? 206.417 193.182 127.171 1.00 335.73 ? 101 GLU L C    1 
ATOM 20896 O O    . GLU L 1 68  ? 207.640 193.264 127.013 1.00 342.26 ? 101 GLU L O    1 
ATOM 20897 C CB   . GLU L 1 68  ? 206.446 193.496 129.643 1.00 301.34 ? 101 GLU L CB   1 
ATOM 20898 C CG   . GLU L 1 68  ? 206.088 194.364 130.839 1.00 289.15 ? 101 GLU L CG   1 
ATOM 20899 C CD   . GLU L 1 68  ? 204.730 194.026 131.423 1.00 282.78 ? 101 GLU L CD   1 
ATOM 20900 O OE1  . GLU L 1 68  ? 204.025 193.174 130.841 1.00 287.52 ? 101 GLU L OE1  1 
ATOM 20901 O OE2  . GLU L 1 68  ? 204.366 194.613 132.463 1.00 272.18 ? 101 GLU L OE2  1 
ATOM 20902 H H    . GLU L 1 68  ? 204.106 192.924 128.643 1.00 293.69 ? 101 GLU L H    1 
ATOM 20903 H HA   . GLU L 1 68  ? 205.948 194.869 128.210 1.00 299.16 ? 101 GLU L HA   1 
ATOM 20904 H HB2  . GLU L 1 68  ? 206.183 192.585 129.847 1.00 301.82 ? 101 GLU L HB2  1 
ATOM 20905 H HB3  . GLU L 1 68  ? 207.408 193.540 129.525 1.00 301.34 ? 101 GLU L HB3  1 
ATOM 20906 H HG2  . GLU L 1 68  ? 206.753 194.237 131.532 1.00 287.04 ? 101 GLU L HG2  1 
ATOM 20907 H HG3  . GLU L 1 68  ? 206.071 195.293 130.561 1.00 282.15 ? 101 GLU L HG3  1 
ATOM 20908 N N    . GLU L 1 69  ? 205.648 192.463 126.357 1.00 353.97 ? 102 GLU L N    1 
ATOM 20909 C CA   . GLU L 1 69  ? 206.245 191.720 125.256 1.00 376.92 ? 102 GLU L CA   1 
ATOM 20910 C C    . GLU L 1 69  ? 206.847 192.676 124.231 1.00 396.43 ? 102 GLU L C    1 
ATOM 20911 O O    . GLU L 1 69  ? 206.339 193.776 123.996 1.00 398.76 ? 102 GLU L O    1 
ATOM 20912 C CB   . GLU L 1 69  ? 205.207 190.816 124.588 1.00 380.49 ? 102 GLU L CB   1 
ATOM 20913 C CG   . GLU L 1 69  ? 203.951 191.533 124.117 1.00 383.90 ? 102 GLU L CG   1 
ATOM 20914 C CD   . GLU L 1 69  ? 202.812 191.427 125.110 1.00 369.19 ? 102 GLU L CD   1 
ATOM 20915 O OE1  . GLU L 1 69  ? 203.084 191.217 126.311 1.00 355.84 ? 102 GLU L OE1  1 
ATOM 20916 O OE2  . GLU L 1 69  ? 201.642 191.552 124.691 1.00 380.31 ? 102 GLU L OE2  1 
ATOM 20917 H H    . GLU L 1 69  ? 204.794 192.391 126.422 1.00 345.90 ? 102 GLU L H    1 
ATOM 20918 H HA   . GLU L 1 69  ? 206.957 191.159 125.601 1.00 367.69 ? 102 GLU L HA   1 
ATOM 20919 H HB2  . GLU L 1 69  ? 205.615 190.401 123.812 1.00 381.13 ? 102 GLU L HB2  1 
ATOM 20920 H HB3  . GLU L 1 69  ? 204.940 190.130 125.219 1.00 372.05 ? 102 GLU L HB3  1 
ATOM 20921 H HG2  . GLU L 1 69  ? 204.150 192.473 123.988 1.00 376.12 ? 102 GLU L HG2  1 
ATOM 20922 H HG3  . GLU L 1 69  ? 203.658 191.138 123.281 1.00 390.92 ? 102 GLU L HG3  1 
ATOM 20923 N N    . GLU L 1 70  ? 207.946 192.239 123.616 1.00 415.60 ? 103 GLU L N    1 
ATOM 20924 C CA   . GLU L 1 70  ? 208.691 193.076 122.679 1.00 426.55 ? 103 GLU L CA   1 
ATOM 20925 C C    . GLU L 1 70  ? 208.209 192.888 121.242 1.00 439.20 ? 103 GLU L C    1 
ATOM 20926 O O    . GLU L 1 70  ? 207.744 193.839 120.607 1.00 444.51 ? 103 GLU L O    1 
ATOM 20927 C CB   . GLU L 1 70  ? 210.189 192.768 122.787 1.00 428.07 ? 103 GLU L CB   1 
ATOM 20928 C CG   . GLU L 1 70  ? 211.049 193.462 121.741 1.00 434.53 ? 103 GLU L CG   1 
ATOM 20929 C CD   . GLU L 1 70  ? 212.532 193.342 122.033 1.00 434.87 ? 103 GLU L CD   1 
ATOM 20930 O OE1  . GLU L 1 70  ? 212.892 192.679 123.028 1.00 431.29 ? 103 GLU L OE1  1 
ATOM 20931 O OE2  . GLU L 1 70  ? 213.338 193.910 121.267 1.00 438.09 ? 103 GLU L OE2  1 
ATOM 20932 H H    . GLU L 1 70  ? 208.283 191.456 123.726 1.00 410.56 ? 103 GLU L H    1 
ATOM 20933 H HA   . GLU L 1 70  ? 208.561 194.007 122.917 1.00 418.74 ? 103 GLU L HA   1 
ATOM 20934 H HB2  . GLU L 1 70  ? 210.502 193.051 123.661 1.00 414.79 ? 103 GLU L HB2  1 
ATOM 20935 H HB3  . GLU L 1 70  ? 210.317 191.811 122.688 1.00 430.53 ? 103 GLU L HB3  1 
ATOM 20936 H HG2  . GLU L 1 70  ? 210.884 193.057 120.874 1.00 438.19 ? 103 GLU L HG2  1 
ATOM 20937 H HG3  . GLU L 1 70  ? 210.823 194.404 121.715 1.00 431.93 ? 103 GLU L HG3  1 
ATOM 20938 N N    . GLU L 1 71  ? 208.314 191.669 120.721 1.00 448.26 ? 104 GLU L N    1 
ATOM 20939 C CA   . GLU L 1 71  ? 207.974 191.409 119.329 1.00 455.93 ? 104 GLU L CA   1 
ATOM 20940 C C    . GLU L 1 71  ? 206.462 191.318 119.165 1.00 458.09 ? 104 GLU L C    1 
ATOM 20941 O O    . GLU L 1 71  ? 205.782 190.650 119.950 1.00 453.91 ? 104 GLU L O    1 
ATOM 20942 C CB   . GLU L 1 71  ? 208.639 190.119 118.851 1.00 457.30 ? 104 GLU L CB   1 
ATOM 20943 C CG   . GLU L 1 71  ? 208.465 189.846 117.365 1.00 459.67 ? 104 GLU L CG   1 
ATOM 20944 C CD   . GLU L 1 71  ? 209.124 190.900 116.497 1.00 460.99 ? 104 GLU L CD   1 
ATOM 20945 O OE1  . GLU L 1 71  ? 210.007 191.623 117.004 1.00 459.55 ? 104 GLU L OE1  1 
ATOM 20946 O OE2  . GLU L 1 71  ? 208.757 191.008 115.308 1.00 462.41 ? 104 GLU L OE2  1 
ATOM 20947 H H    . GLU L 1 71  ? 208.581 190.975 121.154 1.00 444.21 ? 104 GLU L H    1 
ATOM 20948 H HA   . GLU L 1 71  ? 208.295 192.142 118.781 1.00 454.95 ? 104 GLU L HA   1 
ATOM 20949 H HB2  . GLU L 1 71  ? 209.591 190.173 119.033 1.00 457.29 ? 104 GLU L HB2  1 
ATOM 20950 H HB3  . GLU L 1 71  ? 208.255 189.372 119.336 1.00 457.27 ? 104 GLU L HB3  1 
ATOM 20951 H HG2  . GLU L 1 71  ? 208.867 188.989 117.153 1.00 460.26 ? 104 GLU L HG2  1 
ATOM 20952 H HG3  . GLU L 1 71  ? 207.519 189.829 117.152 1.00 459.57 ? 104 GLU L HG3  1 
ATOM 20953 N N    . ILE L 1 72  ? 205.941 191.992 118.143 1.00 461.54 ? 105 ILE L N    1 
ATOM 20954 C CA   . ILE L 1 72  ? 204.511 192.010 117.857 1.00 461.86 ? 105 ILE L CA   1 
ATOM 20955 C C    . ILE L 1 72  ? 204.315 192.042 116.348 1.00 462.17 ? 105 ILE L C    1 
ATOM 20956 O O    . ILE L 1 72  ? 205.048 192.731 115.630 1.00 462.36 ? 105 ILE L O    1 
ATOM 20957 C CB   . ILE L 1 72  ? 203.815 193.215 118.523 1.00 461.80 ? 105 ILE L CB   1 
ATOM 20958 C CG1  . ILE L 1 72  ? 204.434 194.527 118.034 1.00 463.11 ? 105 ILE L CG1  1 
ATOM 20959 C CG2  . ILE L 1 72  ? 203.924 193.118 120.036 1.00 457.08 ? 105 ILE L CG2  1 
ATOM 20960 C CD1  . ILE L 1 72  ? 203.842 195.758 118.682 1.00 460.64 ? 105 ILE L CD1  1 
ATOM 20961 H H    . ILE L 1 72  ? 206.407 192.456 117.589 1.00 462.90 ? 105 ILE L H    1 
ATOM 20962 H HA   . ILE L 1 72  ? 204.105 191.197 118.197 1.00 460.72 ? 105 ILE L HA   1 
ATOM 20963 H HB   . ILE L 1 72  ? 202.877 193.204 118.279 1.00 461.94 ? 105 ILE L HB   1 
ATOM 20964 H HG12 . ILE L 1 72  ? 205.384 194.518 118.230 1.00 462.63 ? 105 ILE L HG12 1 
ATOM 20965 H HG13 . ILE L 1 72  ? 204.296 194.606 117.077 1.00 465.61 ? 105 ILE L HG13 1 
ATOM 20966 H HG21 . ILE L 1 72  ? 203.850 192.187 120.298 1.00 450.81 ? 105 ILE L HG21 1 
ATOM 20967 H HG22 . ILE L 1 72  ? 203.207 193.633 120.438 1.00 455.14 ? 105 ILE L HG22 1 
ATOM 20968 H HG23 . ILE L 1 72  ? 204.783 193.472 120.313 1.00 455.60 ? 105 ILE L HG23 1 
ATOM 20969 H HD11 . ILE L 1 72  ? 204.074 196.535 118.150 1.00 457.81 ? 105 ILE L HD11 1 
ATOM 20970 H HD12 . ILE L 1 72  ? 202.878 195.659 118.722 1.00 462.25 ? 105 ILE L HD12 1 
ATOM 20971 H HD13 . ILE L 1 72  ? 204.204 195.848 119.577 1.00 458.78 ? 105 ILE L HD13 1 
ATOM 20972 N N    . TYR L 1 73  ? 203.325 191.295 115.866 1.00 459.50 ? 106 TYR L N    1 
ATOM 20973 C CA   . TYR L 1 73  ? 202.961 191.330 114.457 1.00 458.94 ? 106 TYR L CA   1 
ATOM 20974 C C    . TYR L 1 73  ? 201.538 190.816 114.308 1.00 455.33 ? 106 TYR L C    1 
ATOM 20975 O O    . TYR L 1 73  ? 200.993 190.170 115.207 1.00 453.33 ? 106 TYR L O    1 
ATOM 20976 C CB   . TYR L 1 73  ? 203.931 190.509 113.599 1.00 459.57 ? 106 TYR L CB   1 
ATOM 20977 C CG   . TYR L 1 73  ? 204.106 189.077 114.052 1.00 459.41 ? 106 TYR L CG   1 
ATOM 20978 C CD1  . TYR L 1 73  ? 203.181 188.100 113.706 1.00 457.51 ? 106 TYR L CD1  1 
ATOM 20979 C CD2  . TYR L 1 73  ? 205.202 188.699 114.815 1.00 460.16 ? 106 TYR L CD2  1 
ATOM 20980 C CE1  . TYR L 1 73  ? 203.339 186.790 114.115 1.00 456.67 ? 106 TYR L CE1  1 
ATOM 20981 C CE2  . TYR L 1 73  ? 205.370 187.392 115.227 1.00 458.35 ? 106 TYR L CE2  1 
ATOM 20982 C CZ   . TYR L 1 73  ? 204.435 186.441 114.875 1.00 457.13 ? 106 TYR L CZ   1 
ATOM 20983 O OH   . TYR L 1 73  ? 204.597 185.138 115.283 1.00 457.41 ? 106 TYR L OH   1 
ATOM 20984 H H    . TYR L 1 73  ? 202.848 190.758 116.339 1.00 458.44 ? 106 TYR L H    1 
ATOM 20985 H HA   . TYR L 1 73  ? 202.985 192.248 114.145 1.00 460.43 ? 106 TYR L HA   1 
ATOM 20986 H HB2  . TYR L 1 73  ? 203.601 190.491 112.687 1.00 459.93 ? 106 TYR L HB2  1 
ATOM 20987 H HB3  . TYR L 1 73  ? 204.803 190.934 113.623 1.00 460.48 ? 106 TYR L HB3  1 
ATOM 20988 H HD1  . TYR L 1 73  ? 202.441 188.333 113.194 1.00 457.00 ? 106 TYR L HD1  1 
ATOM 20989 H HD2  . TYR L 1 73  ? 205.835 189.338 115.054 1.00 461.01 ? 106 TYR L HD2  1 
ATOM 20990 H HE1  . TYR L 1 73  ? 202.710 186.147 113.878 1.00 455.64 ? 106 TYR L HE1  1 
ATOM 20991 H HE2  . TYR L 1 73  ? 206.108 187.154 115.740 1.00 457.75 ? 106 TYR L HE2  1 
ATOM 20992 H HH   . TYR L 1 73  ? 203.964 184.666 114.996 1.00 457.62 ? 106 TYR L HH   1 
ATOM 20993 N N    . ARG L 1 74  ? 200.942 191.114 113.155 1.00 453.71 ? 107 ARG L N    1 
ATOM 20994 C CA   . ARG L 1 74  ? 199.578 190.701 112.863 1.00 450.41 ? 107 ARG L CA   1 
ATOM 20995 C C    . ARG L 1 74  ? 199.455 190.380 111.382 1.00 450.11 ? 107 ARG L C    1 
ATOM 20996 O O    . ARG L 1 74  ? 200.199 190.909 110.551 1.00 452.14 ? 107 ARG L O    1 
ATOM 20997 C CB   . ARG L 1 74  ? 198.565 191.788 113.243 1.00 450.11 ? 107 ARG L CB   1 
ATOM 20998 C CG   . ARG L 1 74  ? 198.312 191.930 114.736 1.00 449.34 ? 107 ARG L CG   1 
ATOM 20999 C CD   . ARG L 1 74  ? 197.553 190.736 115.292 1.00 447.58 ? 107 ARG L CD   1 
ATOM 21000 N NE   . ARG L 1 74  ? 197.071 190.975 116.648 1.00 449.05 ? 107 ARG L NE   1 
ATOM 21001 C CZ   . ARG L 1 74  ? 197.815 190.872 117.741 1.00 448.63 ? 107 ARG L CZ   1 
ATOM 21002 N NH1  . ARG L 1 74  ? 199.095 190.543 117.680 1.00 448.10 ? 107 ARG L NH1  1 
ATOM 21003 N NH2  . ARG L 1 74  ? 197.261 191.109 118.927 1.00 448.68 ? 107 ARG L NH2  1 
ATOM 21004 H H    . ARG L 1 74  ? 201.315 191.560 112.521 1.00 456.09 ? 107 ARG L H    1 
ATOM 21005 H HA   . ARG L 1 74  ? 199.370 189.898 113.366 1.00 450.86 ? 107 ARG L HA   1 
ATOM 21006 H HB2  . ARG L 1 74  ? 198.891 192.641 112.918 1.00 452.36 ? 107 ARG L HB2  1 
ATOM 21007 H HB3  . ARG L 1 74  ? 197.717 191.581 112.820 1.00 450.10 ? 107 ARG L HB3  1 
ATOM 21008 H HG2  . ARG L 1 74  ? 199.162 191.991 115.200 1.00 451.23 ? 107 ARG L HG2  1 
ATOM 21009 H HG3  . ARG L 1 74  ? 197.784 192.727 114.897 1.00 449.06 ? 107 ARG L HG3  1 
ATOM 21010 H HD2  . ARG L 1 74  ? 196.785 190.557 114.727 1.00 443.16 ? 107 ARG L HD2  1 
ATOM 21011 H HD3  . ARG L 1 74  ? 198.140 189.964 115.310 1.00 446.21 ? 107 ARG L HD3  1 
ATOM 21012 H HE   . ARG L 1 74  ? 196.240 191.170 116.748 1.00 450.52 ? 107 ARG L HE   1 
ATOM 21013 H HH11 . ARG L 1 74  ? 199.467 190.388 116.920 1.00 448.63 ? 107 ARG L HH11 1 
ATOM 21014 H HH12 . ARG L 1 74  ? 199.557 190.484 118.403 1.00 447.26 ? 107 ARG L HH12 1 
ATOM 21015 H HH21 . ARG L 1 74  ? 196.430 191.324 118.978 1.00 449.92 ? 107 ARG L HH21 1 
ATOM 21016 H HH22 . ARG L 1 74  ? 197.734 191.047 119.643 1.00 447.80 ? 107 ARG L HH22 1 
ATOM 21017 N N    . THR L 1 75  ? 198.505 189.505 111.063 1.00 444.77 ? 108 THR L N    1 
ATOM 21018 C CA   . THR L 1 75  ? 198.157 189.167 109.690 1.00 447.23 ? 108 THR L CA   1 
ATOM 21019 C C    . THR L 1 75  ? 196.668 189.410 109.502 1.00 448.88 ? 108 THR L C    1 
ATOM 21020 O O    . THR L 1 75  ? 195.850 188.892 110.269 1.00 441.83 ? 108 THR L O    1 
ATOM 21021 C CB   . THR L 1 75  ? 198.505 187.710 109.367 1.00 441.66 ? 108 THR L CB   1 
ATOM 21022 O OG1  . THR L 1 75  ? 199.887 187.468 109.662 1.00 440.28 ? 108 THR L OG1  1 
ATOM 21023 C CG2  . THR L 1 75  ? 198.243 187.409 107.898 1.00 443.52 ? 108 THR L CG2  1 
ATOM 21024 H H    . THR L 1 75  ? 198.034 189.082 111.646 1.00 441.46 ? 108 THR L H    1 
ATOM 21025 H HA   . THR L 1 75  ? 198.643 189.742 109.079 1.00 448.25 ? 108 THR L HA   1 
ATOM 21026 H HB   . THR L 1 75  ? 197.953 187.121 109.904 1.00 436.52 ? 108 THR L HB   1 
ATOM 21027 H HG1  . THR L 1 75  ? 200.022 187.546 110.487 1.00 439.42 ? 108 THR L HG1  1 
ATOM 21028 H HG21 . THR L 1 75  ? 198.604 186.539 107.669 1.00 438.58 ? 108 THR L HG21 1 
ATOM 21029 H HG22 . THR L 1 75  ? 197.289 187.409 107.722 1.00 442.11 ? 108 THR L HG22 1 
ATOM 21030 H HG23 . THR L 1 75  ? 198.667 188.081 107.341 1.00 447.87 ? 108 THR L HG23 1 
ATOM 21031 N N    . ILE L 1 76  ? 196.319 190.194 108.485 1.00 457.16 ? 109 ILE L N    1 
ATOM 21032 C CA   . ILE L 1 76  ? 194.951 190.651 108.276 1.00 458.28 ? 109 ILE L CA   1 
ATOM 21033 C C    . ILE L 1 76  ? 194.527 190.321 106.854 1.00 468.16 ? 109 ILE L C    1 
ATOM 21034 O O    . ILE L 1 76  ? 195.329 190.410 105.917 1.00 472.81 ? 109 ILE L O    1 
ATOM 21035 C CB   . ILE L 1 76  ? 194.812 192.165 108.542 1.00 458.23 ? 109 ILE L CB   1 
ATOM 21036 C CG1  . ILE L 1 76  ? 195.528 192.549 109.840 1.00 452.38 ? 109 ILE L CG1  1 
ATOM 21037 C CG2  . ILE L 1 76  ? 193.344 192.559 108.612 1.00 452.80 ? 109 ILE L CG2  1 
ATOM 21038 C CD1  . ILE L 1 76  ? 196.957 193.016 109.638 1.00 455.63 ? 109 ILE L CD1  1 
ATOM 21039 H H    . ILE L 1 76  ? 196.870 190.480 107.890 1.00 459.19 ? 109 ILE L H    1 
ATOM 21040 H HA   . ILE L 1 76  ? 194.359 190.182 108.884 1.00 449.53 ? 109 ILE L HA   1 
ATOM 21041 H HB   . ILE L 1 76  ? 195.226 192.646 107.808 1.00 461.59 ? 109 ILE L HB   1 
ATOM 21042 H HG12 . ILE L 1 76  ? 195.039 193.271 110.265 1.00 449.22 ? 109 ILE L HG12 1 
ATOM 21043 H HG13 . ILE L 1 76  ? 195.547 191.777 110.426 1.00 446.78 ? 109 ILE L HG13 1 
ATOM 21044 H HG21 . ILE L 1 76  ? 192.924 192.370 107.759 1.00 454.77 ? 109 ILE L HG21 1 
ATOM 21045 H HG22 . ILE L 1 76  ? 193.280 193.507 108.809 1.00 448.78 ? 109 ILE L HG22 1 
ATOM 21046 H HG23 . ILE L 1 76  ? 192.914 192.047 109.314 1.00 445.94 ? 109 ILE L HG23 1 
ATOM 21047 H HD11 . ILE L 1 76  ? 197.392 193.082 110.502 1.00 452.72 ? 109 ILE L HD11 1 
ATOM 21048 H HD12 . ILE L 1 76  ? 197.427 192.376 109.081 1.00 458.26 ? 109 ILE L HD12 1 
ATOM 21049 H HD13 . ILE L 1 76  ? 196.946 193.884 109.205 1.00 457.43 ? 109 ILE L HD13 1 
ATOM 21050 N N    . LYS L 1 77  ? 193.263 189.938 106.697 1.00 474.35 ? 110 LYS L N    1 
ATOM 21051 C CA   . LYS L 1 77  ? 192.668 189.675 105.394 1.00 480.37 ? 110 LYS L CA   1 
ATOM 21052 C C    . LYS L 1 77  ? 191.759 190.837 105.018 1.00 481.71 ? 110 LYS L C    1 
ATOM 21053 O O    . LYS L 1 77  ? 190.878 191.219 105.796 1.00 479.13 ? 110 LYS L O    1 
ATOM 21054 C CB   . LYS L 1 77  ? 191.878 188.366 105.403 1.00 478.68 ? 110 LYS L CB   1 
ATOM 21055 C CG   . LYS L 1 77  ? 191.436 187.908 104.021 1.00 480.40 ? 110 LYS L CG   1 
ATOM 21056 C CD   . LYS L 1 77  ? 190.700 186.580 104.078 1.00 477.49 ? 110 LYS L CD   1 
ATOM 21057 C CE   . LYS L 1 77  ? 190.412 186.046 102.683 1.00 478.06 ? 110 LYS L CE   1 
ATOM 21058 N NZ   . LYS L 1 77  ? 189.564 186.980 101.889 1.00 479.26 ? 110 LYS L NZ   1 
ATOM 21059 H H    . LYS L 1 77  ? 192.716 189.820 107.350 1.00 468.64 ? 110 LYS L H    1 
ATOM 21060 H HA   . LYS L 1 77  ? 193.367 189.603 104.726 1.00 481.70 ? 110 LYS L HA   1 
ATOM 21061 H HB2  . LYS L 1 77  ? 192.433 187.667 105.783 1.00 477.64 ? 110 LYS L HB2  1 
ATOM 21062 H HB3  . LYS L 1 77  ? 191.082 188.484 105.945 1.00 477.14 ? 110 LYS L HB3  1 
ATOM 21063 H HG2  . LYS L 1 77  ? 190.837 188.570 103.642 1.00 481.13 ? 110 LYS L HG2  1 
ATOM 21064 H HG3  . LYS L 1 77  ? 192.216 187.799 103.456 1.00 483.82 ? 110 LYS L HG3  1 
ATOM 21065 H HD2  . LYS L 1 77  ? 191.248 185.930 104.545 1.00 474.89 ? 110 LYS L HD2  1 
ATOM 21066 H HD3  . LYS L 1 77  ? 189.855 186.701 104.538 1.00 475.14 ? 110 LYS L HD3  1 
ATOM 21067 H HE2  . LYS L 1 77  ? 191.250 185.923 102.210 1.00 479.57 ? 110 LYS L HE2  1 
ATOM 21068 H HE3  . LYS L 1 77  ? 189.942 185.201 102.757 1.00 475.00 ? 110 LYS L HE3  1 
ATOM 21069 H HZ1  . LYS L 1 77  ? 189.437 186.654 101.071 1.00 480.12 ? 110 LYS L HZ1  1 
ATOM 21070 H HZ2  . LYS L 1 77  ? 189.962 187.773 101.825 1.00 481.93 ? 110 LYS L HZ2  1 
ATOM 21071 H HZ3  . LYS L 1 77  ? 188.774 187.084 102.285 1.00 476.58 ? 110 LYS L HZ3  1 
ATOM 21072 N N    . LEU L 1 78  ? 191.974 191.396 103.829 1.00 486.50 ? 111 LEU L N    1 
ATOM 21073 C CA   . LEU L 1 78  ? 191.192 192.543 103.402 1.00 484.13 ? 111 LEU L CA   1 
ATOM 21074 C C    . LEU L 1 78  ? 189.870 192.090 102.785 1.00 476.51 ? 111 LEU L C    1 
ATOM 21075 O O    . LEU L 1 78  ? 189.778 190.988 102.237 1.00 476.92 ? 111 LEU L O    1 
ATOM 21076 C CB   . LEU L 1 78  ? 191.973 193.370 102.386 1.00 487.35 ? 111 LEU L CB   1 
ATOM 21077 C CG   . LEU L 1 78  ? 193.343 193.874 102.844 1.00 490.99 ? 111 LEU L CG   1 
ATOM 21078 C CD1  . LEU L 1 78  ? 194.083 194.525 101.687 1.00 493.96 ? 111 LEU L CD1  1 
ATOM 21079 C CD2  . LEU L 1 78  ? 193.198 194.843 104.006 1.00 489.51 ? 111 LEU L CD2  1 
ATOM 21080 H H    . LEU L 1 78  ? 192.561 191.130 103.259 1.00 488.73 ? 111 LEU L H    1 
ATOM 21081 H HA   . LEU L 1 78  ? 191.004 193.101 104.172 1.00 487.04 ? 111 LEU L HA   1 
ATOM 21082 H HB2  . LEU L 1 78  ? 192.115 192.826 101.596 1.00 492.81 ? 111 LEU L HB2  1 
ATOM 21083 H HB3  . LEU L 1 78  ? 191.442 194.147 102.151 1.00 489.84 ? 111 LEU L HB3  1 
ATOM 21084 H HG   . LEU L 1 78  ? 193.870 193.119 103.148 1.00 492.53 ? 111 LEU L HG   1 
ATOM 21085 H HD11 . LEU L 1 78  ? 194.976 194.766 101.980 1.00 497.83 ? 111 LEU L HD11 1 
ATOM 21086 H HD12 . LEU L 1 78  ? 194.134 193.895 100.951 1.00 498.66 ? 111 LEU L HD12 1 
ATOM 21087 H HD13 . LEU L 1 78  ? 193.599 195.319 101.410 1.00 496.18 ? 111 LEU L HD13 1 
ATOM 21088 H HD21 . LEU L 1 78  ? 192.834 194.369 104.770 1.00 486.85 ? 111 LEU L HD21 1 
ATOM 21089 H HD22 . LEU L 1 78  ? 194.072 195.203 104.227 1.00 492.44 ? 111 LEU L HD22 1 
ATOM 21090 H HD23 . LEU L 1 78  ? 192.601 195.561 103.746 1.00 490.46 ? 111 LEU L HD23 1 
ATOM 21091 N N    . PRO L 1 79  ? 188.827 192.923 102.862 1.00 467.39 ? 112 PRO L N    1 
ATOM 21092 C CA   . PRO L 1 79  ? 187.548 192.545 102.239 1.00 462.29 ? 112 PRO L CA   1 
ATOM 21093 C C    . PRO L 1 79  ? 187.615 192.443 100.726 1.00 461.43 ? 112 PRO L C    1 
ATOM 21094 O O    . PRO L 1 79  ? 186.755 191.782 100.131 1.00 459.66 ? 112 PRO L O    1 
ATOM 21095 C CB   . PRO L 1 79  ? 186.597 193.666 102.680 1.00 456.55 ? 112 PRO L CB   1 
ATOM 21096 C CG   . PRO L 1 79  ? 187.484 194.829 102.958 1.00 455.36 ? 112 PRO L CG   1 
ATOM 21097 C CD   . PRO L 1 79  ? 188.764 194.254 103.491 1.00 463.59 ? 112 PRO L CD   1 
ATOM 21098 H HA   . PRO L 1 79  ? 187.236 191.702 102.601 1.00 465.36 ? 112 PRO L HA   1 
ATOM 21099 H HB2  . PRO L 1 79  ? 185.976 193.870 101.963 1.00 453.32 ? 112 PRO L HB2  1 
ATOM 21100 H HB3  . PRO L 1 79  ? 186.121 193.396 103.482 1.00 456.32 ? 112 PRO L HB3  1 
ATOM 21101 H HG2  . PRO L 1 79  ? 187.646 195.316 102.135 1.00 453.94 ? 112 PRO L HG2  1 
ATOM 21102 H HG3  . PRO L 1 79  ? 187.068 195.404 103.619 1.00 448.74 ? 112 PRO L HG3  1 
ATOM 21103 H HD2  . PRO L 1 79  ? 189.519 194.796 103.214 1.00 468.15 ? 112 PRO L HD2  1 
ATOM 21104 H HD3  . PRO L 1 79  ? 188.721 194.170 104.456 1.00 464.49 ? 112 PRO L HD3  1 
ATOM 21105 N N    . ALA L 1 80  ? 188.599 193.071 100.086 1.00 462.73 ? 113 ALA L N    1 
ATOM 21106 C CA   . ALA L 1 80  ? 188.711 193.037 98.636  1.00 462.70 ? 113 ALA L CA   1 
ATOM 21107 C C    . ALA L 1 80  ? 190.182 193.077 98.249  1.00 469.46 ? 113 ALA L C    1 
ATOM 21108 O O    . ALA L 1 80  ? 191.037 193.512 99.024  1.00 474.54 ? 113 ALA L O    1 
ATOM 21109 C CB   . ALA L 1 80  ? 187.955 194.202 97.986  1.00 453.75 ? 113 ALA L CB   1 
ATOM 21110 H H    . ALA L 1 80  ? 189.217 193.527 100.474 1.00 464.76 ? 113 ALA L H    1 
ATOM 21111 H HA   . ALA L 1 80  ? 188.333 192.208 98.305  1.00 460.73 ? 113 ALA L HA   1 
ATOM 21112 H HB1  . ALA L 1 80  ? 188.048 194.140 97.022  1.00 452.54 ? 113 ALA L HB1  1 
ATOM 21113 H HB2  . ALA L 1 80  ? 187.019 194.148 98.233  1.00 452.00 ? 113 ALA L HB2  1 
ATOM 21114 H HB3  . ALA L 1 80  ? 188.333 195.039 98.301  1.00 453.44 ? 113 ALA L HB3  1 
ATOM 21115 N N    . THR L 1 81  ? 190.466 192.616 97.031  1.00 472.35 ? 114 THR L N    1 
ATOM 21116 C CA   . THR L 1 81  ? 191.836 192.571 96.536  1.00 477.52 ? 114 THR L CA   1 
ATOM 21117 C C    . THR L 1 81  ? 192.295 193.974 96.164  1.00 481.27 ? 114 THR L C    1 
ATOM 21118 O O    . THR L 1 81  ? 192.043 194.443 95.050  1.00 480.03 ? 114 THR L O    1 
ATOM 21119 C CB   . THR L 1 81  ? 191.951 191.633 95.331  1.00 475.11 ? 114 THR L CB   1 
ATOM 21120 O OG1  . THR L 1 81  ? 191.515 190.319 95.700  1.00 475.27 ? 114 THR L OG1  1 
ATOM 21121 C CG2  . THR L 1 81  ? 193.391 191.567 94.839  1.00 476.10 ? 114 THR L CG2  1 
ATOM 21122 H H    . THR L 1 81  ? 189.880 192.322 96.473  1.00 469.08 ? 114 THR L H    1 
ATOM 21123 H HA   . THR L 1 81  ? 192.417 192.237 97.237  1.00 478.07 ? 114 THR L HA   1 
ATOM 21124 H HB   . THR L 1 81  ? 191.395 191.965 94.608  1.00 470.82 ? 114 THR L HB   1 
ATOM 21125 H HG1  . THR L 1 81  ? 191.612 189.792 95.053  1.00 474.49 ? 114 THR L HG1  1 
ATOM 21126 H HG21 . THR L 1 81  ? 193.505 190.807 94.248  1.00 473.63 ? 114 THR L HG21 1 
ATOM 21127 H HG22 . THR L 1 81  ? 193.616 192.378 94.356  1.00 473.21 ? 114 THR L HG22 1 
ATOM 21128 H HG23 . THR L 1 81  ? 193.994 191.472 95.593  1.00 478.62 ? 114 THR L HG23 1 
ATOM 21129 N N    . VAL L 1 82  ? 192.971 194.650 97.091  1.00 486.80 ? 115 VAL L N    1 
ATOM 21130 C CA   . VAL L 1 82  ? 193.489 195.991 96.844  1.00 488.96 ? 115 VAL L CA   1 
ATOM 21131 C C    . VAL L 1 82  ? 194.639 195.916 95.850  1.00 493.85 ? 115 VAL L C    1 
ATOM 21132 O O    . VAL L 1 82  ? 195.172 194.835 95.576  1.00 493.57 ? 115 VAL L O    1 
ATOM 21133 C CB   . VAL L 1 82  ? 193.944 196.661 98.154  1.00 489.67 ? 115 VAL L CB   1 
ATOM 21134 C CG1  . VAL L 1 82  ? 192.772 196.801 99.111  1.00 484.37 ? 115 VAL L CG1  1 
ATOM 21135 C CG2  . VAL L 1 82  ? 195.080 195.873 98.800  1.00 493.53 ? 115 VAL L CG2  1 
ATOM 21136 H H    . VAL L 1 82  ? 193.140 194.350 97.879  1.00 486.37 ? 115 VAL L H    1 
ATOM 21137 H HA   . VAL L 1 82  ? 192.788 196.536 96.454  1.00 490.77 ? 115 VAL L HA   1 
ATOM 21138 H HB   . VAL L 1 82  ? 194.275 197.550 97.955  1.00 496.05 ? 115 VAL L HB   1 
ATOM 21139 H HG11 . VAL L 1 82  ? 192.059 197.286 98.667  1.00 487.53 ? 115 VAL L HG11 1 
ATOM 21140 H HG12 . VAL L 1 82  ? 193.063 197.287 99.898  1.00 487.56 ? 115 VAL L HG12 1 
ATOM 21141 H HG13 . VAL L 1 82  ? 192.464 195.916 99.363  1.00 485.87 ? 115 VAL L HG13 1 
ATOM 21142 H HG21 . VAL L 1 82  ? 195.843 195.858 98.201  1.00 497.76 ? 115 VAL L HG21 1 
ATOM 21143 H HG22 . VAL L 1 82  ? 195.327 196.305 99.633  1.00 498.62 ? 115 VAL L HG22 1 
ATOM 21144 H HG23 . VAL L 1 82  ? 194.780 194.968 98.978  1.00 494.95 ? 115 VAL L HG23 1 
ATOM 21145 N N    . LYS L 1 83  ? 195.026 197.065 95.305  1.00 497.18 ? 116 LYS L N    1 
ATOM 21146 C CA   . LYS L 1 83  ? 196.195 197.157 94.435  1.00 496.73 ? 116 LYS L CA   1 
ATOM 21147 C C    . LYS L 1 83  ? 197.444 196.971 95.284  1.00 490.66 ? 116 LYS L C    1 
ATOM 21148 O O    . LYS L 1 83  ? 197.921 197.908 95.928  1.00 490.07 ? 116 LYS L O    1 
ATOM 21149 C CB   . LYS L 1 83  ? 196.211 198.494 93.702  1.00 500.37 ? 116 LYS L CB   1 
ATOM 21150 C CG   . LYS L 1 83  ? 195.079 198.654 92.699  1.00 505.45 ? 116 LYS L CG   1 
ATOM 21151 C CD   . LYS L 1 83  ? 195.354 199.778 91.711  1.00 508.91 ? 116 LYS L CD   1 
ATOM 21152 C CE   . LYS L 1 83  ? 195.389 201.134 92.397  1.00 509.21 ? 116 LYS L CE   1 
ATOM 21153 N NZ   . LYS L 1 83  ? 195.619 202.241 91.427  1.00 512.00 ? 116 LYS L NZ   1 
ATOM 21154 H H    . LYS L 1 83  ? 194.624 197.816 95.426  1.00 499.58 ? 116 LYS L H    1 
ATOM 21155 H HA   . LYS L 1 83  ? 196.163 196.446 93.775  1.00 501.16 ? 116 LYS L HA   1 
ATOM 21156 H HB2  . LYS L 1 83  ? 196.133 199.208 94.353  1.00 505.22 ? 116 LYS L HB2  1 
ATOM 21157 H HB3  . LYS L 1 83  ? 197.049 198.577 93.220  1.00 505.91 ? 116 LYS L HB3  1 
ATOM 21158 H HG2  . LYS L 1 83  ? 194.977 197.829 92.198  1.00 508.72 ? 116 LYS L HG2  1 
ATOM 21159 H HG3  . LYS L 1 83  ? 194.259 198.862 93.173  1.00 508.33 ? 116 LYS L HG3  1 
ATOM 21160 H HD2  . LYS L 1 83  ? 196.216 199.629 91.290  1.00 512.01 ? 116 LYS L HD2  1 
ATOM 21161 H HD3  . LYS L 1 83  ? 194.652 199.794 91.041  1.00 513.19 ? 116 LYS L HD3  1 
ATOM 21162 H HE2  . LYS L 1 83  ? 194.539 201.290 92.838  1.00 513.31 ? 116 LYS L HE2  1 
ATOM 21163 H HE3  . LYS L 1 83  ? 196.110 201.148 93.045  1.00 511.87 ? 116 LYS L HE3  1 
ATOM 21164 H HZ1  . LYS L 1 83  ? 195.620 203.023 91.853  1.00 515.08 ? 116 LYS L HZ1  1 
ATOM 21165 H HZ2  . LYS L 1 83  ? 196.403 202.131 91.021  1.00 514.90 ? 116 LYS L HZ2  1 
ATOM 21166 H HZ3  . LYS L 1 83  ? 194.973 202.247 90.814  1.00 514.95 ? 116 LYS L HZ3  1 
ATOM 21167 N N    . GLU L 1 84  ? 197.980 195.749 95.289  1.00 486.03 ? 117 GLU L N    1 
ATOM 21168 C CA   . GLU L 1 84  ? 199.138 195.441 96.119  1.00 484.88 ? 117 GLU L CA   1 
ATOM 21169 C C    . GLU L 1 84  ? 200.357 196.274 95.744  1.00 481.18 ? 117 GLU L C    1 
ATOM 21170 O O    . GLU L 1 84  ? 201.287 196.387 96.549  1.00 481.80 ? 117 GLU L O    1 
ATOM 21171 C CB   . GLU L 1 84  ? 199.470 193.951 96.012  1.00 485.73 ? 117 GLU L CB   1 
ATOM 21172 C CG   . GLU L 1 84  ? 199.817 193.489 94.604  1.00 483.55 ? 117 GLU L CG   1 
ATOM 21173 C CD   . GLU L 1 84  ? 199.866 191.978 94.481  1.00 485.09 ? 117 GLU L CD   1 
ATOM 21174 O OE1  . GLU L 1 84  ? 199.528 191.289 95.466  1.00 488.31 ? 117 GLU L OE1  1 
ATOM 21175 O OE2  . GLU L 1 84  ? 200.240 191.480 93.399  1.00 483.44 ? 117 GLU L OE2  1 
ATOM 21176 H H    . GLU L 1 84  ? 197.691 195.087 94.822  1.00 488.83 ? 117 GLU L H    1 
ATOM 21177 H HA   . GLU L 1 84  ? 198.921 195.632 97.044  1.00 486.87 ? 117 GLU L HA   1 
ATOM 21178 H HB2  . GLU L 1 84  ? 200.231 193.760 96.581  1.00 486.56 ? 117 GLU L HB2  1 
ATOM 21179 H HB3  . GLU L 1 84  ? 198.701 193.440 96.310  1.00 488.25 ? 117 GLU L HB3  1 
ATOM 21180 H HG2  . GLU L 1 84  ? 199.145 193.816 93.986  1.00 484.23 ? 117 GLU L HG2  1 
ATOM 21181 H HG3  . GLU L 1 84  ? 200.689 193.838 94.361  1.00 483.04 ? 117 GLU L HG3  1 
ATOM 21182 N N    . GLU L 1 85  ? 200.374 196.858 94.549  1.00 478.64 ? 118 GLU L N    1 
ATOM 21183 C CA   . GLU L 1 85  ? 201.499 197.658 94.085  1.00 476.28 ? 118 GLU L CA   1 
ATOM 21184 C C    . GLU L 1 85  ? 201.383 199.129 94.466  1.00 479.27 ? 118 GLU L C    1 
ATOM 21185 O O    . GLU L 1 85  ? 202.244 199.923 94.074  1.00 478.30 ? 118 GLU L O    1 
ATOM 21186 C CB   . GLU L 1 85  ? 201.645 197.533 92.563  1.00 471.68 ? 118 GLU L CB   1 
ATOM 21187 C CG   . GLU L 1 85  ? 200.439 198.016 91.757  1.00 472.40 ? 118 GLU L CG   1 
ATOM 21188 C CD   . GLU L 1 85  ? 199.380 196.943 91.577  1.00 473.89 ? 118 GLU L CD   1 
ATOM 21189 O OE1  . GLU L 1 85  ? 199.451 195.910 92.275  1.00 474.21 ? 118 GLU L OE1  1 
ATOM 21190 O OE2  . GLU L 1 85  ? 198.477 197.134 90.735  1.00 471.86 ? 118 GLU L OE2  1 
ATOM 21191 H H    . GLU L 1 85  ? 199.730 196.807 93.984  1.00 478.48 ? 118 GLU L H    1 
ATOM 21192 H HA   . GLU L 1 85  ? 202.312 197.313 94.488  1.00 473.80 ? 118 GLU L HA   1 
ATOM 21193 H HB2  . GLU L 1 85  ? 202.411 198.059 92.283  1.00 467.22 ? 118 GLU L HB2  1 
ATOM 21194 H HB3  . GLU L 1 85  ? 201.793 196.600 92.341  1.00 469.10 ? 118 GLU L HB3  1 
ATOM 21195 H HG2  . GLU L 1 85  ? 200.028 198.767 92.211  1.00 473.08 ? 118 GLU L HG2  1 
ATOM 21196 H HG3  . GLU L 1 85  ? 200.740 198.287 90.876  1.00 465.41 ? 118 GLU L HG3  1 
ATOM 21197 N N    . ASN L 1 86  ? 200.344 199.513 95.215  1.00 484.44 ? 119 ASN L N    1 
ATOM 21198 C CA   . ASN L 1 86  ? 200.122 200.911 95.565  1.00 486.73 ? 119 ASN L CA   1 
ATOM 21199 C C    . ASN L 1 86  ? 199.764 201.069 97.040  1.00 488.10 ? 119 ASN L C    1 
ATOM 21200 O O    . ASN L 1 86  ? 198.976 201.951 97.400  1.00 488.68 ? 119 ASN L O    1 
ATOM 21201 C CB   . ASN L 1 86  ? 199.018 201.520 94.698  1.00 489.33 ? 119 ASN L CB   1 
ATOM 21202 C CG   . ASN L 1 86  ? 199.316 201.410 93.215  1.00 487.68 ? 119 ASN L CG   1 
ATOM 21203 O OD1  . ASN L 1 86  ? 198.540 200.828 92.457  1.00 488.65 ? 119 ASN L OD1  1 
ATOM 21204 N ND2  . ASN L 1 86  ? 200.443 201.971 92.793  1.00 484.85 ? 119 ASN L ND2  1 
ATOM 21205 H H    . ASN L 1 86  ? 199.752 198.977 95.534  1.00 483.48 ? 119 ASN L H    1 
ATOM 21206 H HA   . ASN L 1 86  ? 200.936 201.412 95.405  1.00 485.14 ? 119 ASN L HA   1 
ATOM 21207 H HB2  . ASN L 1 86  ? 198.186 201.055 94.872  1.00 490.20 ? 119 ASN L HB2  1 
ATOM 21208 H HB3  . ASN L 1 86  ? 198.926 202.461 94.916  1.00 489.69 ? 119 ASN L HB3  1 
ATOM 21209 H HD21 . ASN L 1 86  ? 200.961 202.370 93.352  1.00 484.30 ? 119 ASN L HD21 1 
ATOM 21210 H HD22 . ASN L 1 86  ? 200.656 201.934 91.960  1.00 483.82 ? 119 ASN L HD22 1 
ATOM 21211 N N    . ALA L 1 87  ? 200.331 200.230 97.902  1.00 487.64 ? 120 ALA L N    1 
ATOM 21212 C CA   . ALA L 1 87  ? 200.073 200.336 99.331  1.00 486.66 ? 120 ALA L CA   1 
ATOM 21213 C C    . ALA L 1 87  ? 200.754 201.568 99.920  1.00 482.35 ? 120 ALA L C    1 
ATOM 21214 O O    . ALA L 1 87  ? 201.827 201.987 99.477  1.00 482.93 ? 120 ALA L O    1 
ATOM 21215 C CB   . ALA L 1 87  ? 200.557 199.079 100.053 1.00 489.28 ? 120 ALA L CB   1 
ATOM 21216 H H    . ALA L 1 87  ? 200.867 199.594 97.685  1.00 487.52 ? 120 ALA L H    1 
ATOM 21217 H HA   . ALA L 1 87  ? 199.118 200.421 99.476  1.00 491.02 ? 120 ALA L HA   1 
ATOM 21218 H HB1  . ALA L 1 87  ? 200.369 199.168 101.001 1.00 488.98 ? 120 ALA L HB1  1 
ATOM 21219 H HB2  . ALA L 1 87  ? 200.088 198.310 99.693  1.00 490.63 ? 120 ALA L HB2  1 
ATOM 21220 H HB3  . ALA L 1 87  ? 201.511 198.981 99.912  1.00 491.90 ? 120 ALA L HB3  1 
ATOM 21221 N N    . SER L 1 88  ? 200.113 202.148 100.932 1.00 475.06 ? 121 SER L N    1 
ATOM 21222 C CA   . SER L 1 88  ? 200.637 203.325 101.611 1.00 468.55 ? 121 SER L CA   1 
ATOM 21223 C C    . SER L 1 88  ? 200.144 203.318 103.050 1.00 456.42 ? 121 SER L C    1 
ATOM 21224 O O    . SER L 1 88  ? 199.137 202.683 103.377 1.00 456.24 ? 121 SER L O    1 
ATOM 21225 C CB   . SER L 1 88  ? 200.214 204.619 100.905 1.00 472.75 ? 121 SER L CB   1 
ATOM 21226 O OG   . SER L 1 88  ? 198.805 204.765 100.909 1.00 469.56 ? 121 SER L OG   1 
ATOM 21227 H H    . SER L 1 88  ? 199.361 201.873 101.247 1.00 478.16 ? 121 SER L H    1 
ATOM 21228 H HA   . SER L 1 88  ? 201.606 203.285 101.620 1.00 475.56 ? 121 SER L HA   1 
ATOM 21229 H HB2  . SER L 1 88  ? 200.610 205.373 101.368 1.00 475.94 ? 121 SER L HB2  1 
ATOM 21230 H HB3  . SER L 1 88  ? 200.526 204.593 99.987  1.00 477.95 ? 121 SER L HB3  1 
ATOM 21231 H HG   . SER L 1 88  ? 198.447 204.112 100.519 1.00 475.57 ? 121 SER L HG   1 
ATOM 21232 N N    . ALA L 1 89  ? 200.864 204.033 103.911 1.00 445.62 ? 122 ALA L N    1 
ATOM 21233 C CA   . ALA L 1 89  ? 200.494 204.103 105.318 1.00 436.72 ? 122 ALA L CA   1 
ATOM 21234 C C    . ALA L 1 89  ? 201.243 205.250 105.981 1.00 424.28 ? 122 ALA L C    1 
ATOM 21235 O O    . ALA L 1 89  ? 202.228 205.767 105.445 1.00 422.42 ? 122 ALA L O    1 
ATOM 21236 C CB   . ALA L 1 89  ? 200.789 202.785 106.041 1.00 436.34 ? 122 ALA L CB   1 
ATOM 21237 H H    . ALA L 1 89  ? 201.567 204.483 103.705 1.00 448.46 ? 122 ALA L H    1 
ATOM 21238 H HA   . ALA L 1 89  ? 199.544 204.283 105.386 1.00 442.06 ? 122 ALA L HA   1 
ATOM 21239 H HB1  . ALA L 1 89  ? 200.522 202.868 106.970 1.00 436.00 ? 122 ALA L HB1  1 
ATOM 21240 H HB2  . ALA L 1 89  ? 201.740 202.601 105.985 1.00 436.80 ? 122 ALA L HB2  1 
ATOM 21241 H HB3  . ALA L 1 89  ? 200.288 202.073 105.615 1.00 439.80 ? 122 ALA L HB3  1 
ATOM 21242 N N    . LYS L 1 90  ? 200.757 205.637 107.160 1.00 415.98 ? 123 LYS L N    1 
ATOM 21243 C CA   . LYS L 1 90  ? 201.376 206.671 107.976 1.00 404.22 ? 123 LYS L CA   1 
ATOM 21244 C C    . LYS L 1 90  ? 201.306 206.253 109.437 1.00 397.41 ? 123 LYS L C    1 
ATOM 21245 O O    . LYS L 1 90  ? 200.354 205.595 109.863 1.00 402.96 ? 123 LYS L O    1 
ATOM 21246 C CB   . LYS L 1 90  ? 200.690 208.032 107.792 1.00 402.25 ? 123 LYS L CB   1 
ATOM 21247 C CG   . LYS L 1 90  ? 200.767 208.590 106.380 1.00 403.50 ? 123 LYS L CG   1 
ATOM 21248 C CD   . LYS L 1 90  ? 199.969 209.880 106.257 1.00 402.22 ? 123 LYS L CD   1 
ATOM 21249 C CE   . LYS L 1 90  ? 200.086 210.485 104.868 1.00 402.68 ? 123 LYS L CE   1 
ATOM 21250 N NZ   . LYS L 1 90  ? 201.476 210.923 104.564 1.00 402.61 ? 123 LYS L NZ   1 
ATOM 21251 H H    . LYS L 1 90  ? 200.048 205.303 107.515 1.00 417.42 ? 123 LYS L H    1 
ATOM 21252 H HA   . LYS L 1 90  ? 202.309 206.762 107.727 1.00 410.06 ? 123 LYS L HA   1 
ATOM 21253 H HB2  . LYS L 1 90  ? 199.752 207.941 108.022 1.00 405.66 ? 123 LYS L HB2  1 
ATOM 21254 H HB3  . LYS L 1 90  ? 201.112 208.674 108.384 1.00 404.42 ? 123 LYS L HB3  1 
ATOM 21255 H HG2  . LYS L 1 90  ? 201.692 208.781 106.160 1.00 405.74 ? 123 LYS L HG2  1 
ATOM 21256 H HG3  . LYS L 1 90  ? 200.399 207.943 105.758 1.00 407.92 ? 123 LYS L HG3  1 
ATOM 21257 H HD2  . LYS L 1 90  ? 199.032 209.694 106.429 1.00 403.05 ? 123 LYS L HD2  1 
ATOM 21258 H HD3  . LYS L 1 90  ? 200.305 210.526 106.898 1.00 402.37 ? 123 LYS L HD3  1 
ATOM 21259 H HE2  . LYS L 1 90  ? 199.827 209.823 104.209 1.00 402.77 ? 123 LYS L HE2  1 
ATOM 21260 H HE3  . LYS L 1 90  ? 199.506 211.260 104.808 1.00 402.13 ? 123 LYS L HE3  1 
ATOM 21261 H HZ1  . LYS L 1 90  ? 201.509 211.290 103.753 1.00 402.21 ? 123 LYS L HZ1  1 
ATOM 21262 H HZ2  . LYS L 1 90  ? 201.744 211.524 105.164 1.00 402.19 ? 123 LYS L HZ2  1 
ATOM 21263 H HZ3  . LYS L 1 90  ? 202.028 210.225 104.588 1.00 402.95 ? 123 LYS L HZ3  1 
ATOM 21264 N N    . PHE L 1 91  ? 202.324 206.643 110.204 1.00 380.70 ? 124 PHE L N    1 
ATOM 21265 C CA   . PHE L 1 91  ? 202.406 206.324 111.625 1.00 372.54 ? 124 PHE L CA   1 
ATOM 21266 C C    . PHE L 1 91  ? 202.624 207.607 112.411 1.00 352.06 ? 124 PHE L C    1 
ATOM 21267 O O    . PHE L 1 91  ? 203.609 208.316 112.184 1.00 348.97 ? 124 PHE L O    1 
ATOM 21268 C CB   . PHE L 1 91  ? 203.538 205.330 111.903 1.00 380.73 ? 124 PHE L CB   1 
ATOM 21269 C CG   . PHE L 1 91  ? 203.842 205.153 113.363 1.00 376.54 ? 124 PHE L CG   1 
ATOM 21270 C CD1  . PHE L 1 91  ? 203.058 204.329 114.152 1.00 378.45 ? 124 PHE L CD1  1 
ATOM 21271 C CD2  . PHE L 1 91  ? 204.912 205.811 113.947 1.00 375.20 ? 124 PHE L CD2  1 
ATOM 21272 C CE1  . PHE L 1 91  ? 203.334 204.164 115.496 1.00 379.47 ? 124 PHE L CE1  1 
ATOM 21273 C CE2  . PHE L 1 91  ? 205.193 205.650 115.291 1.00 376.26 ? 124 PHE L CE2  1 
ATOM 21274 C CZ   . PHE L 1 91  ? 204.403 204.825 116.066 1.00 378.52 ? 124 PHE L CZ   1 
ATOM 21275 H H    . PHE L 1 91  ? 202.991 207.104 109.916 1.00 384.86 ? 124 PHE L H    1 
ATOM 21276 H HA   . PHE L 1 91  ? 201.572 205.925 111.916 1.00 379.03 ? 124 PHE L HA   1 
ATOM 21277 H HB2  . PHE L 1 91  ? 203.290 204.464 111.544 1.00 382.33 ? 124 PHE L HB2  1 
ATOM 21278 H HB3  . PHE L 1 91  ? 204.345 205.647 111.468 1.00 380.08 ? 124 PHE L HB3  1 
ATOM 21279 H HD1  . PHE L 1 91  ? 202.336 203.881 113.773 1.00 383.55 ? 124 PHE L HD1  1 
ATOM 21280 H HD2  . PHE L 1 91  ? 205.447 206.368 113.429 1.00 378.39 ? 124 PHE L HD2  1 
ATOM 21281 H HE1  . PHE L 1 91  ? 202.801 203.608 116.016 1.00 391.15 ? 124 PHE L HE1  1 
ATOM 21282 H HE2  . PHE L 1 91  ? 205.914 206.097 115.672 1.00 382.61 ? 124 PHE L HE2  1 
ATOM 21283 H HZ   . PHE L 1 91  ? 204.591 204.716 116.970 1.00 391.70 ? 124 PHE L HZ   1 
ATOM 21284 N N    . GLU L 1 92  ? 201.708 207.900 113.333 1.00 336.87 ? 125 GLU L N    1 
ATOM 21285 C CA   . GLU L 1 92  ? 201.828 209.065 114.197 1.00 317.35 ? 125 GLU L CA   1 
ATOM 21286 C C    . GLU L 1 92  ? 201.158 208.769 115.530 1.00 305.49 ? 125 GLU L C    1 
ATOM 21287 O O    . GLU L 1 92  ? 200.126 208.093 115.578 1.00 315.22 ? 125 GLU L O    1 
ATOM 21288 C CB   . GLU L 1 92  ? 201.197 210.310 113.561 1.00 310.24 ? 125 GLU L CB   1 
ATOM 21289 C CG   . GLU L 1 92  ? 201.933 210.835 112.334 1.00 317.41 ? 125 GLU L CG   1 
ATOM 21290 C CD   . GLU L 1 92  ? 201.484 210.171 111.044 1.00 331.04 ? 125 GLU L CD   1 
ATOM 21291 O OE1  . GLU L 1 92  ? 200.603 209.288 111.098 1.00 340.76 ? 125 GLU L OE1  1 
ATOM 21292 O OE2  . GLU L 1 92  ? 202.016 210.533 109.974 1.00 334.19 ? 125 GLU L OE2  1 
ATOM 21293 H H    . GLU L 1 92  ? 201.001 207.433 113.476 1.00 339.05 ? 125 GLU L H    1 
ATOM 21294 H HA   . GLU L 1 92  ? 202.766 209.248 114.362 1.00 325.41 ? 125 GLU L HA   1 
ATOM 21295 H HB2  . GLU L 1 92  ? 200.287 210.100 113.298 1.00 313.51 ? 125 GLU L HB2  1 
ATOM 21296 H HB3  . GLU L 1 92  ? 201.187 211.021 114.221 1.00 308.35 ? 125 GLU L HB3  1 
ATOM 21297 H HG2  . GLU L 1 92  ? 201.769 211.788 112.253 1.00 313.36 ? 125 GLU L HG2  1 
ATOM 21298 H HG3  . GLU L 1 92  ? 202.883 210.671 112.442 1.00 321.17 ? 125 GLU L HG3  1 
ATOM 21299 N N    . ASN L 1 93  ? 201.752 209.282 116.609 1.00 284.86 ? 126 ASN L N    1 
ATOM 21300 C CA   . ASN L 1 93  ? 201.173 209.179 117.949 1.00 278.37 ? 126 ASN L CA   1 
ATOM 21301 C C    . ASN L 1 93  ? 200.889 207.727 118.326 1.00 300.52 ? 126 ASN L C    1 
ATOM 21302 O O    . ASN L 1 93  ? 199.852 207.409 118.913 1.00 305.51 ? 126 ASN L O    1 
ATOM 21303 C CB   . ASN L 1 93  ? 199.902 210.023 118.061 1.00 263.09 ? 126 ASN L CB   1 
ATOM 21304 C CG   . ASN L 1 93  ? 200.141 211.484 117.737 1.00 247.74 ? 126 ASN L CG   1 
ATOM 21305 O OD1  . ASN L 1 93  ? 199.503 212.047 116.848 1.00 243.53 ? 126 ASN L OD1  1 
ATOM 21306 N ND2  . ASN L 1 93  ? 201.063 212.107 118.462 1.00 233.81 ? 126 ASN L ND2  1 
ATOM 21307 H H    . ASN L 1 93  ? 202.502 209.701 116.589 1.00 279.53 ? 126 ASN L H    1 
ATOM 21308 H HA   . ASN L 1 93  ? 201.814 209.527 118.589 1.00 264.19 ? 126 ASN L HA   1 
ATOM 21309 H HB2  . ASN L 1 93  ? 199.240 209.682 117.439 1.00 260.70 ? 126 ASN L HB2  1 
ATOM 21310 H HB3  . ASN L 1 93  ? 199.564 209.967 118.969 1.00 253.20 ? 126 ASN L HB3  1 
ATOM 21311 H HD21 . ASN L 1 93  ? 201.489 211.680 119.075 1.00 232.31 ? 126 ASN L HD21 1 
ATOM 21312 H HD22 . ASN L 1 93  ? 201.237 212.937 118.315 1.00 221.51 ? 126 ASN L HD22 1 
ATOM 21313 N N    . GLY L 1 94  ? 201.817 206.836 117.987 1.00 326.55 ? 127 GLY L N    1 
ATOM 21314 C CA   . GLY L 1 94  ? 201.672 205.440 118.354 1.00 348.20 ? 127 GLY L CA   1 
ATOM 21315 C C    . GLY L 1 94  ? 200.521 204.734 117.675 1.00 357.65 ? 127 GLY L C    1 
ATOM 21316 O O    . GLY L 1 94  ? 199.976 203.776 118.232 1.00 370.68 ? 127 GLY L O    1 
ATOM 21317 H H    . GLY L 1 94  ? 202.534 207.017 117.549 1.00 321.07 ? 127 GLY L H    1 
ATOM 21318 H HA2  . GLY L 1 94  ? 202.489 204.967 118.131 1.00 355.04 ? 127 GLY L HA2  1 
ATOM 21319 H HA3  . GLY L 1 94  ? 201.540 205.377 119.313 1.00 350.83 ? 127 GLY L HA3  1 
ATOM 21320 N N    . VAL L 1 95  ? 200.131 205.184 116.486 1.00 356.56 ? 128 VAL L N    1 
ATOM 21321 C CA   . VAL L 1 95  ? 199.060 204.560 115.718 1.00 369.88 ? 128 VAL L CA   1 
ATOM 21322 C C    . VAL L 1 95  ? 199.477 204.525 114.256 1.00 379.49 ? 128 VAL L C    1 
ATOM 21323 O O    . VAL L 1 95  ? 199.989 205.514 113.722 1.00 374.56 ? 128 VAL L O    1 
ATOM 21324 C CB   . VAL L 1 95  ? 197.722 205.309 115.889 1.00 365.39 ? 128 VAL L CB   1 
ATOM 21325 C CG1  . VAL L 1 95  ? 196.663 204.724 114.966 1.00 379.55 ? 128 VAL L CG1  1 
ATOM 21326 C CG2  . VAL L 1 95  ? 197.267 205.249 117.337 1.00 362.43 ? 128 VAL L CG2  1 
ATOM 21327 H H    . VAL L 1 95  ? 200.481 205.865 116.094 1.00 345.66 ? 128 VAL L H    1 
ATOM 21328 H HA   . VAL L 1 95  ? 198.937 203.646 116.021 1.00 373.94 ? 128 VAL L HA   1 
ATOM 21329 H HB   . VAL L 1 95  ? 197.848 206.241 115.651 1.00 350.10 ? 128 VAL L HB   1 
ATOM 21330 H HG11 . VAL L 1 95  ? 196.806 205.058 114.067 1.00 378.44 ? 128 VAL L HG11 1 
ATOM 21331 H HG12 . VAL L 1 95  ? 195.786 204.992 115.283 1.00 379.44 ? 128 VAL L HG12 1 
ATOM 21332 H HG13 . VAL L 1 95  ? 196.736 203.757 114.977 1.00 384.85 ? 128 VAL L HG13 1 
ATOM 21333 H HG21 . VAL L 1 95  ? 197.909 205.724 117.887 1.00 347.21 ? 128 VAL L HG21 1 
ATOM 21334 H HG22 . VAL L 1 95  ? 197.218 204.321 117.613 1.00 372.39 ? 128 VAL L HG22 1 
ATOM 21335 H HG23 . VAL L 1 95  ? 196.393 205.663 117.412 1.00 362.13 ? 128 VAL L HG23 1 
ATOM 21336 N N    . LEU L 1 96  ? 199.255 203.384 113.610 1.00 398.80 ? 129 LEU L N    1 
ATOM 21337 C CA   . LEU L 1 96  ? 199.577 203.202 112.202 1.00 407.41 ? 129 LEU L CA   1 
ATOM 21338 C C    . LEU L 1 96  ? 198.294 203.281 111.383 1.00 416.11 ? 129 LEU L C    1 
ATOM 21339 O O    . LEU L 1 96  ? 197.343 202.534 111.638 1.00 417.64 ? 129 LEU L O    1 
ATOM 21340 C CB   . LEU L 1 96  ? 200.279 201.863 111.976 1.00 412.68 ? 129 LEU L CB   1 
ATOM 21341 C CG   . LEU L 1 96  ? 200.681 201.533 110.537 1.00 419.79 ? 129 LEU L CG   1 
ATOM 21342 C CD1  . LEU L 1 96  ? 201.752 202.493 110.044 1.00 415.96 ? 129 LEU L CD1  1 
ATOM 21343 C CD2  . LEU L 1 96  ? 201.163 200.093 110.435 1.00 426.26 ? 129 LEU L CD2  1 
ATOM 21344 H H    . LEU L 1 96  ? 198.910 202.686 113.976 1.00 397.78 ? 129 LEU L H    1 
ATOM 21345 H HA   . LEU L 1 96  ? 200.170 203.912 111.911 1.00 397.76 ? 129 LEU L HA   1 
ATOM 21346 H HB2  . LEU L 1 96  ? 201.089 201.854 112.509 1.00 408.89 ? 129 LEU L HB2  1 
ATOM 21347 H HB3  . LEU L 1 96  ? 199.688 201.156 112.279 1.00 412.90 ? 129 LEU L HB3  1 
ATOM 21348 H HG   . LEU L 1 96  ? 199.907 201.627 109.961 1.00 421.04 ? 129 LEU L HG   1 
ATOM 21349 H HD11 . LEU L 1 96  ? 201.393 203.394 110.045 1.00 409.08 ? 129 LEU L HD11 1 
ATOM 21350 H HD12 . LEU L 1 96  ? 202.011 202.241 109.144 1.00 418.39 ? 129 LEU L HD12 1 
ATOM 21351 H HD13 . LEU L 1 96  ? 202.519 202.440 110.635 1.00 414.76 ? 129 LEU L HD13 1 
ATOM 21352 H HD21 . LEU L 1 96  ? 201.391 199.901 109.512 1.00 429.48 ? 129 LEU L HD21 1 
ATOM 21353 H HD22 . LEU L 1 96  ? 201.944 199.982 111.000 1.00 428.90 ? 129 LEU L HD22 1 
ATOM 21354 H HD23 . LEU L 1 96  ? 200.453 199.502 110.732 1.00 429.37 ? 129 LEU L HD23 1 
ATOM 21355 N N    . SER L 1 97  ? 198.273 204.184 110.408 1.00 420.78 ? 130 SER L N    1 
ATOM 21356 C CA   . SER L 1 97  ? 197.148 204.352 109.499 1.00 429.25 ? 130 SER L CA   1 
ATOM 21357 C C    . SER L 1 97  ? 197.571 203.908 108.107 1.00 433.85 ? 130 SER L C    1 
ATOM 21358 O O    . SER L 1 97  ? 198.571 204.399 107.574 1.00 432.84 ? 130 SER L O    1 
ATOM 21359 C CB   . SER L 1 97  ? 196.673 205.806 109.474 1.00 430.47 ? 130 SER L CB   1 
ATOM 21360 O OG   . SER L 1 97  ? 196.266 206.232 110.763 1.00 427.79 ? 130 SER L OG   1 
ATOM 21361 H H    . SER L 1 97  ? 198.920 204.727 110.249 1.00 415.53 ? 130 SER L H    1 
ATOM 21362 H HA   . SER L 1 97  ? 196.409 203.793 109.788 1.00 427.36 ? 130 SER L HA   1 
ATOM 21363 H HB2  . SER L 1 97  ? 197.402 206.370 109.172 1.00 427.19 ? 130 SER L HB2  1 
ATOM 21364 H HB3  . SER L 1 97  ? 195.921 205.882 108.866 1.00 435.22 ? 130 SER L HB3  1 
ATOM 21365 H HG   . SER L 1 97  ? 196.920 206.215 111.291 1.00 422.18 ? 130 SER L HG   1 
ATOM 21366 N N    . VAL L 1 98  ? 196.812 202.985 107.524 1.00 439.26 ? 131 VAL L N    1 
ATOM 21367 C CA   . VAL L 1 98  ? 197.126 202.397 106.227 1.00 444.56 ? 131 VAL L CA   1 
ATOM 21368 C C    . VAL L 1 98  ? 196.013 202.754 105.254 1.00 448.01 ? 131 VAL L C    1 
ATOM 21369 O O    . VAL L 1 98  ? 194.830 202.553 105.555 1.00 445.38 ? 131 VAL L O    1 
ATOM 21370 C CB   . VAL L 1 98  ? 197.297 200.869 106.322 1.00 446.60 ? 131 VAL L CB   1 
ATOM 21371 C CG1  . VAL L 1 98  ? 197.796 200.301 104.998 1.00 452.78 ? 131 VAL L CG1  1 
ATOM 21372 C CG2  . VAL L 1 98  ? 198.247 200.508 107.454 1.00 441.94 ? 131 VAL L CG2  1 
ATOM 21373 H H    . VAL L 1 98  ? 196.088 202.675 107.871 1.00 437.04 ? 131 VAL L H    1 
ATOM 21374 H HA   . VAL L 1 98  ? 197.954 202.774 105.893 1.00 443.06 ? 131 VAL L HA   1 
ATOM 21375 H HB   . VAL L 1 98  ? 196.436 200.468 106.514 1.00 443.61 ? 131 VAL L HB   1 
ATOM 21376 H HG11 . VAL L 1 98  ? 197.174 200.540 104.293 1.00 451.79 ? 131 VAL L HG11 1 
ATOM 21377 H HG12 . VAL L 1 98  ? 198.672 200.669 104.806 1.00 450.10 ? 131 VAL L HG12 1 
ATOM 21378 H HG13 . VAL L 1 98  ? 197.852 199.336 105.073 1.00 451.56 ? 131 VAL L HG13 1 
ATOM 21379 H HG21 . VAL L 1 98  ? 197.846 200.761 108.300 1.00 438.22 ? 131 VAL L HG21 1 
ATOM 21380 H HG22 . VAL L 1 98  ? 198.406 199.551 107.436 1.00 445.43 ? 131 VAL L HG22 1 
ATOM 21381 H HG23 . VAL L 1 98  ? 199.084 200.982 107.327 1.00 439.32 ? 131 VAL L HG23 1 
ATOM 21382 N N    . ILE L 1 99  ? 196.393 203.283 104.094 1.00 453.29 ? 132 ILE L N    1 
ATOM 21383 C CA   . ILE L 1 99  ? 195.460 203.605 103.021 1.00 455.54 ? 132 ILE L CA   1 
ATOM 21384 C C    . ILE L 1 99  ? 195.795 202.705 101.841 1.00 464.41 ? 132 ILE L C    1 
ATOM 21385 O O    . ILE L 1 99  ? 196.916 202.749 101.318 1.00 467.67 ? 132 ILE L O    1 
ATOM 21386 C CB   . ILE L 1 99  ? 195.535 205.087 102.621 1.00 452.56 ? 132 ILE L CB   1 
ATOM 21387 C CG1  . ILE L 1 99  ? 195.273 205.985 103.834 1.00 449.06 ? 132 ILE L CG1  1 
ATOM 21388 C CG2  . ILE L 1 99  ? 194.544 205.389 101.505 1.00 452.37 ? 132 ILE L CG2  1 
ATOM 21389 C CD1  . ILE L 1 99  ? 193.918 205.773 104.486 1.00 445.06 ? 132 ILE L CD1  1 
ATOM 21390 H H    . ILE L 1 99  ? 197.210 203.469 103.902 1.00 452.64 ? 132 ILE L H    1 
ATOM 21391 H HA   . ILE L 1 99  ? 194.555 203.407 103.304 1.00 451.09 ? 132 ILE L HA   1 
ATOM 21392 H HB   . ILE L 1 99  ? 196.429 205.270 102.292 1.00 454.11 ? 132 ILE L HB   1 
ATOM 21393 H HG12 . ILE L 1 99  ? 195.953 205.812 104.503 1.00 448.62 ? 132 ILE L HG12 1 
ATOM 21394 H HG13 . ILE L 1 99  ? 195.321 206.911 103.551 1.00 448.32 ? 132 ILE L HG13 1 
ATOM 21395 H HG21 . ILE L 1 99  ? 194.890 205.038 100.670 1.00 451.36 ? 132 ILE L HG21 1 
ATOM 21396 H HG22 . ILE L 1 99  ? 194.430 206.350 101.437 1.00 449.65 ? 132 ILE L HG22 1 
ATOM 21397 H HG23 . ILE L 1 99  ? 193.694 204.970 101.715 1.00 449.86 ? 132 ILE L HG23 1 
ATOM 21398 H HD11 . ILE L 1 99  ? 193.798 206.438 105.182 1.00 441.50 ? 132 ILE L HD11 1 
ATOM 21399 H HD12 . ILE L 1 99  ? 193.887 204.884 104.873 1.00 442.92 ? 132 ILE L HD12 1 
ATOM 21400 H HD13 . ILE L 1 99  ? 193.223 205.868 103.816 1.00 443.81 ? 132 ILE L HD13 1 
ATOM 21401 N N    . LEU L 1 100 ? 194.825 201.895 101.423 1.00 471.12 ? 133 LEU L N    1 
ATOM 21402 C CA   . LEU L 1 100 ? 195.013 200.923 100.354 1.00 478.16 ? 133 LEU L CA   1 
ATOM 21403 C C    . LEU L 1 100 ? 194.058 201.244 99.212  1.00 477.51 ? 133 LEU L C    1 
ATOM 21404 O O    . LEU L 1 100 ? 192.832 201.211 99.415  1.00 468.83 ? 133 LEU L O    1 
ATOM 21405 C CB   . LEU L 1 100 ? 194.776 199.500 100.865 1.00 478.98 ? 133 LEU L CB   1 
ATOM 21406 C CG   . LEU L 1 100 ? 195.647 199.066 102.046 1.00 478.82 ? 133 LEU L CG   1 
ATOM 21407 C CD1  . LEU L 1 100 ? 195.224 197.694 102.545 1.00 482.39 ? 133 LEU L CD1  1 
ATOM 21408 C CD2  . LEU L 1 100 ? 197.120 199.068 101.660 1.00 481.22 ? 133 LEU L CD2  1 
ATOM 21409 H H    . LEU L 1 100 ? 194.031 201.891 101.753 1.00 464.82 ? 133 LEU L H    1 
ATOM 21410 H HA   . LEU L 1 100 ? 195.925 200.973 100.033 1.00 477.67 ? 133 LEU L HA   1 
ATOM 21411 H HB2  . LEU L 1 100 ? 193.850 199.426 101.146 1.00 475.92 ? 133 LEU L HB2  1 
ATOM 21412 H HB3  . LEU L 1 100 ? 194.943 198.881 100.137 1.00 483.02 ? 133 LEU L HB3  1 
ATOM 21413 H HG   . LEU L 1 100 ? 195.529 199.697 102.773 1.00 472.68 ? 133 LEU L HG   1 
ATOM 21414 H HD11 . LEU L 1 100 ? 194.280 197.718 102.770 1.00 480.23 ? 133 LEU L HD11 1 
ATOM 21415 H HD12 . LEU L 1 100 ? 195.747 197.468 103.330 1.00 483.24 ? 133 LEU L HD12 1 
ATOM 21416 H HD13 . LEU L 1 100 ? 195.380 197.043 101.844 1.00 488.64 ? 133 LEU L HD13 1 
ATOM 21417 H HD21 . LEU L 1 100 ? 197.406 199.983 101.513 1.00 478.04 ? 133 LEU L HD21 1 
ATOM 21418 H HD22 . LEU L 1 100 ? 197.234 198.551 100.847 1.00 484.51 ? 133 LEU L HD22 1 
ATOM 21419 H HD23 . LEU L 1 100 ? 197.635 198.672 102.379 1.00 481.06 ? 133 LEU L HD23 1 
ATOM 21420 N N    . PRO L 1 101 ? 194.546 201.557 98.012  1.00 484.43 ? 134 PRO L N    1 
ATOM 21421 C CA   . PRO L 1 101 ? 193.627 201.793 96.892  1.00 478.14 ? 134 PRO L CA   1 
ATOM 21422 C C    . PRO L 1 101 ? 192.782 200.561 96.602  1.00 466.15 ? 134 PRO L C    1 
ATOM 21423 O O    . PRO L 1 101 ? 193.240 199.424 96.730  1.00 471.39 ? 134 PRO L O    1 
ATOM 21424 C CB   . PRO L 1 101 ? 194.566 202.122 95.726  1.00 492.48 ? 134 PRO L CB   1 
ATOM 21425 C CG   . PRO L 1 101 ? 195.804 202.633 96.374  1.00 495.81 ? 134 PRO L CG   1 
ATOM 21426 C CD   . PRO L 1 101 ? 195.943 201.847 97.641  1.00 490.74 ? 134 PRO L CD   1 
ATOM 21427 H HA   . PRO L 1 101 ? 193.051 202.552 97.074  1.00 479.66 ? 134 PRO L HA   1 
ATOM 21428 H HB2  . PRO L 1 101 ? 194.750 201.317 95.217  1.00 497.71 ? 134 PRO L HB2  1 
ATOM 21429 H HB3  . PRO L 1 101 ? 194.165 202.803 95.164  1.00 499.14 ? 134 PRO L HB3  1 
ATOM 21430 H HG2  . PRO L 1 101 ? 196.564 202.480 95.791  1.00 498.22 ? 134 PRO L HG2  1 
ATOM 21431 H HG3  . PRO L 1 101 ? 195.705 203.578 96.566  1.00 499.87 ? 134 PRO L HG3  1 
ATOM 21432 H HD2  . PRO L 1 101 ? 196.428 201.022 97.479  1.00 491.49 ? 134 PRO L HD2  1 
ATOM 21433 H HD3  . PRO L 1 101 ? 196.371 202.383 98.326  1.00 488.61 ? 134 PRO L HD3  1 
ATOM 21434 N N    . LYS L 1 102 ? 191.534 200.802 96.207  1.00 443.51 ? 135 LYS L N    1 
ATOM 21435 C CA   . LYS L 1 102 ? 190.585 199.729 95.955  1.00 431.37 ? 135 LYS L CA   1 
ATOM 21436 C C    . LYS L 1 102 ? 189.660 200.151 94.825  1.00 410.71 ? 135 LYS L C    1 
ATOM 21437 O O    . LYS L 1 102 ? 189.419 201.342 94.612  1.00 406.37 ? 135 LYS L O    1 
ATOM 21438 C CB   . LYS L 1 102 ? 189.778 199.393 97.218  1.00 431.39 ? 135 LYS L CB   1 
ATOM 21439 C CG   . LYS L 1 102 ? 188.875 198.171 97.095  1.00 427.88 ? 135 LYS L CG   1 
ATOM 21440 C CD   . LYS L 1 102 ? 187.835 198.138 98.205  1.00 426.17 ? 135 LYS L CD   1 
ATOM 21441 C CE   . LYS L 1 102 ? 186.674 199.079 97.917  1.00 413.86 ? 135 LYS L CE   1 
ATOM 21442 N NZ   . LYS L 1 102 ? 185.741 199.188 99.071  1.00 415.00 ? 135 LYS L NZ   1 
ATOM 21443 H H    . LYS L 1 102 ? 191.212 201.589 96.077  1.00 444.87 ? 135 LYS L H    1 
ATOM 21444 H HA   . LYS L 1 102 ? 191.064 198.932 95.677  1.00 447.66 ? 135 LYS L HA   1 
ATOM 21445 H HB2  . LYS L 1 102 ? 190.399 199.225 97.943  1.00 443.90 ? 135 LYS L HB2  1 
ATOM 21446 H HB3  . LYS L 1 102 ? 189.219 200.154 97.438  1.00 429.97 ? 135 LYS L HB3  1 
ATOM 21447 H HG2  . LYS L 1 102 ? 188.404 198.195 96.249  1.00 427.72 ? 135 LYS L HG2  1 
ATOM 21448 H HG3  . LYS L 1 102 ? 189.413 197.367 97.157  1.00 444.39 ? 135 LYS L HG3  1 
ATOM 21449 H HD2  . LYS L 1 102 ? 187.483 197.238 98.287  1.00 433.14 ? 135 LYS L HD2  1 
ATOM 21450 H HD3  . LYS L 1 102 ? 188.249 198.414 99.037  1.00 432.06 ? 135 LYS L HD3  1 
ATOM 21451 H HE2  . LYS L 1 102 ? 187.018 199.964 97.722  1.00 414.37 ? 135 LYS L HE2  1 
ATOM 21452 H HE3  . LYS L 1 102 ? 186.173 198.740 97.159  1.00 415.70 ? 135 LYS L HE3  1 
ATOM 21453 H HZ1  . LYS L 1 102 ? 186.140 199.612 99.744  1.00 414.60 ? 135 LYS L HZ1  1 
ATOM 21454 H HZ2  . LYS L 1 102 ? 185.498 198.376 99.343  1.00 417.15 ? 135 LYS L HZ2  1 
ATOM 21455 H HZ3  . LYS L 1 102 ? 185.015 199.643 98.832  1.00 409.12 ? 135 LYS L HZ3  1 
ATOM 21456 N N    . ALA L 1 103 ? 189.147 199.164 94.100  1.00 391.36 ? 136 ALA L N    1 
ATOM 21457 C CA   . ALA L 1 103 ? 188.102 199.404 93.115  1.00 371.60 ? 136 ALA L CA   1 
ATOM 21458 C C    . ALA L 1 103 ? 186.787 199.688 93.840  1.00 363.59 ? 136 ALA L C    1 
ATOM 21459 O O    . ALA L 1 103 ? 186.731 199.808 95.067  1.00 370.77 ? 136 ALA L O    1 
ATOM 21460 C CB   . ALA L 1 103 ? 187.988 198.214 92.168  1.00 366.10 ? 136 ALA L CB   1 
ATOM 21461 H H    . ALA L 1 103 ? 189.388 198.340 94.162  1.00 398.64 ? 136 ALA L H    1 
ATOM 21462 H HA   . ALA L 1 103 ? 188.334 200.186 92.591  1.00 379.58 ? 136 ALA L HA   1 
ATOM 21463 H HB1  . ALA L 1 103 ? 188.849 198.062 91.747  1.00 368.43 ? 136 ALA L HB1  1 
ATOM 21464 H HB2  . ALA L 1 103 ? 187.725 197.432 92.677  1.00 369.89 ? 136 ALA L HB2  1 
ATOM 21465 H HB3  . ALA L 1 103 ? 187.318 198.410 91.494  1.00 364.64 ? 136 ALA L HB3  1 
ATOM 21466 N N    . GLU L 1 104 ? 185.706 199.801 93.076  1.00 344.20 ? 137 GLU L N    1 
ATOM 21467 C CA   . GLU L 1 104 ? 184.390 200.052 93.650  1.00 336.74 ? 137 GLU L CA   1 
ATOM 21468 C C    . GLU L 1 104 ? 183.755 198.754 94.134  1.00 330.16 ? 137 GLU L C    1 
ATOM 21469 O O    . GLU L 1 104 ? 183.419 197.880 93.335  1.00 323.60 ? 137 GLU L O    1 
ATOM 21470 C CB   . GLU L 1 104 ? 183.483 200.735 92.626  1.00 325.82 ? 137 GLU L CB   1 
ATOM 21471 C CG   . GLU L 1 104 ? 184.020 202.064 92.123  1.00 328.71 ? 137 GLU L CG   1 
ATOM 21472 C CD   . GLU L 1 104 ? 183.118 202.704 91.087  1.00 319.99 ? 137 GLU L CD   1 
ATOM 21473 O OE1  . GLU L 1 104 ? 182.063 202.115 90.771  1.00 314.32 ? 137 GLU L OE1  1 
ATOM 21474 O OE2  . GLU L 1 104 ? 183.464 203.796 90.589  1.00 318.31 ? 137 GLU L OE2  1 
ATOM 21475 H H    . GLU L 1 104 ? 185.709 199.735 92.218  1.00 341.73 ? 137 GLU L H    1 
ATOM 21476 H HA   . GLU L 1 104 ? 184.484 200.645 94.412  1.00 345.34 ? 137 GLU L HA   1 
ATOM 21477 H HB2  . GLU L 1 104 ? 183.375 200.148 91.861  1.00 319.91 ? 137 GLU L HB2  1 
ATOM 21478 H HB3  . GLU L 1 104 ? 182.620 200.901 93.036  1.00 319.60 ? 137 GLU L HB3  1 
ATOM 21479 H HG2  . GLU L 1 104 ? 184.100 202.677 92.870  1.00 335.12 ? 137 GLU L HG2  1 
ATOM 21480 H HG3  . GLU L 1 104 ? 184.889 201.921 91.716  1.00 331.24 ? 137 GLU L HG3  1 
ATOM 21481 N N    . SER M 1 5   ? 191.988 167.283 117.166 1.00 152.40 ? 38  SER M N    1 
ATOM 21482 C CA   . SER M 1 5   ? 192.487 167.520 115.817 1.00 152.65 ? 38  SER M CA   1 
ATOM 21483 C C    . SER M 1 5   ? 192.000 166.446 114.847 1.00 150.63 ? 38  SER M C    1 
ATOM 21484 O O    . SER M 1 5   ? 192.422 166.407 113.691 1.00 152.16 ? 38  SER M O    1 
ATOM 21485 C CB   . SER M 1 5   ? 194.016 167.567 115.815 1.00 154.76 ? 38  SER M CB   1 
ATOM 21486 O OG   . SER M 1 5   ? 194.559 166.434 116.470 1.00 154.64 ? 38  SER M OG   1 
ATOM 21487 H H    . SER M 1 5   ? 192.083 166.472 117.436 1.00 155.28 ? 38  SER M H    1 
ATOM 21488 H HA   . SER M 1 5   ? 192.160 168.378 115.506 1.00 155.05 ? 38  SER M HA   1 
ATOM 21489 H HB2  . SER M 1 5   ? 194.329 167.578 114.897 1.00 155.57 ? 38  SER M HB2  1 
ATOM 21490 H HB3  . SER M 1 5   ? 194.310 168.369 116.275 1.00 156.05 ? 38  SER M HB3  1 
ATOM 21491 H HG   . SER M 1 5   ? 195.395 166.425 116.385 1.00 156.11 ? 38  SER M HG   1 
ATOM 21492 N N    . GLY M 1 6   ? 191.115 165.578 115.320 1.00 146.75 ? 39  GLY M N    1 
ATOM 21493 C CA   . GLY M 1 6   ? 190.608 164.514 114.478 1.00 142.96 ? 39  GLY M CA   1 
ATOM 21494 C C    . GLY M 1 6   ? 189.662 163.624 115.251 1.00 140.26 ? 39  GLY M C    1 
ATOM 21495 O O    . GLY M 1 6   ? 189.256 163.939 116.372 1.00 142.44 ? 39  GLY M O    1 
ATOM 21496 H H    . GLY M 1 6   ? 190.793 165.583 116.117 1.00 144.33 ? 39  GLY M H    1 
ATOM 21497 H HA2  . GLY M 1 6   ? 190.133 164.893 113.722 1.00 140.76 ? 39  GLY M HA2  1 
ATOM 21498 H HA3  . GLY M 1 6   ? 191.345 163.977 114.147 1.00 142.03 ? 39  GLY M HA3  1 
ATOM 21499 N N    . LYS M 1 7   ? 189.311 162.497 114.628 1.00 135.49 ? 40  LYS M N    1 
ATOM 21500 C CA   . LYS M 1 7   ? 188.377 161.568 115.257 1.00 134.95 ? 40  LYS M CA   1 
ATOM 21501 C C    . LYS M 1 7   ? 188.928 161.040 116.575 1.00 144.87 ? 40  LYS M C    1 
ATOM 21502 O O    . LYS M 1 7   ? 188.204 160.966 117.575 1.00 141.83 ? 40  LYS M O    1 
ATOM 21503 C CB   . LYS M 1 7   ? 188.072 160.415 114.301 1.00 131.22 ? 40  LYS M CB   1 
ATOM 21504 C CG   . LYS M 1 7   ? 187.144 159.345 114.866 1.00 129.54 ? 40  LYS M CG   1 
ATOM 21505 C CD   . LYS M 1 7   ? 185.817 159.929 115.321 1.00 125.26 ? 40  LYS M CD   1 
ATOM 21506 C CE   . LYS M 1 7   ? 184.856 158.839 115.765 1.00 124.08 ? 40  LYS M CE   1 
ATOM 21507 N NZ   . LYS M 1 7   ? 183.565 159.396 116.253 1.00 123.17 ? 40  LYS M NZ   1 
ATOM 21508 H H    . LYS M 1 7   ? 189.596 162.251 113.855 1.00 132.82 ? 40  LYS M H    1 
ATOM 21509 H HA   . LYS M 1 7   ? 187.549 162.037 115.443 1.00 130.77 ? 40  LYS M HA   1 
ATOM 21510 H HB2  . LYS M 1 7   ? 187.652 160.777 113.506 1.00 128.76 ? 40  LYS M HB2  1 
ATOM 21511 H HB3  . LYS M 1 7   ? 188.907 159.983 114.062 1.00 129.07 ? 40  LYS M HB3  1 
ATOM 21512 H HG2  . LYS M 1 7   ? 186.962 158.688 114.176 1.00 126.82 ? 40  LYS M HG2  1 
ATOM 21513 H HG3  . LYS M 1 7   ? 187.566 158.919 115.628 1.00 127.35 ? 40  LYS M HG3  1 
ATOM 21514 H HD2  . LYS M 1 7   ? 185.967 160.522 116.074 1.00 126.64 ? 40  LYS M HD2  1 
ATOM 21515 H HD3  . LYS M 1 7   ? 185.410 160.414 114.586 1.00 125.66 ? 40  LYS M HD3  1 
ATOM 21516 H HE2  . LYS M 1 7   ? 184.668 158.257 115.012 1.00 123.86 ? 40  LYS M HE2  1 
ATOM 21517 H HE3  . LYS M 1 7   ? 185.259 158.333 116.487 1.00 124.35 ? 40  LYS M HE3  1 
ATOM 21518 H HZ1  . LYS M 1 7   ? 183.706 159.915 116.962 1.00 123.39 ? 40  LYS M HZ1  1 
ATOM 21519 H HZ2  . LYS M 1 7   ? 183.016 158.734 116.484 1.00 123.25 ? 40  LYS M HZ2  1 
ATOM 21520 H HZ3  . LYS M 1 7   ? 183.180 159.880 115.612 1.00 123.21 ? 40  LYS M HZ3  1 
ATOM 21521 N N    . GLY M 1 8   ? 190.206 160.670 116.598 1.00 156.62 ? 41  GLY M N    1 
ATOM 21522 C CA   . GLY M 1 8   ? 190.828 160.149 117.799 1.00 167.02 ? 41  GLY M CA   1 
ATOM 21523 C C    . GLY M 1 8   ? 191.677 158.923 117.532 1.00 176.22 ? 41  GLY M C    1 
ATOM 21524 O O    . GLY M 1 8   ? 191.677 158.389 116.419 1.00 176.32 ? 41  GLY M O    1 
ATOM 21525 H H    . GLY M 1 8   ? 190.736 160.714 115.921 1.00 158.20 ? 41  GLY M H    1 
ATOM 21526 H HA2  . GLY M 1 8   ? 191.393 160.832 118.192 1.00 169.55 ? 41  GLY M HA2  1 
ATOM 21527 H HA3  . GLY M 1 8   ? 190.144 159.910 118.444 1.00 165.89 ? 41  GLY M HA3  1 
ATOM 21528 N N    . PHE M 1 9   ? 192.403 158.465 118.552 1.00 181.51 ? 42  PHE M N    1 
ATOM 21529 C CA   . PHE M 1 9   ? 193.269 157.291 118.433 1.00 184.93 ? 42  PHE M CA   1 
ATOM 21530 C C    . PHE M 1 9   ? 194.281 157.468 117.304 1.00 180.40 ? 42  PHE M C    1 
ATOM 21531 O O    . PHE M 1 9   ? 194.593 156.527 116.572 1.00 180.55 ? 42  PHE M O    1 
ATOM 21532 C CB   . PHE M 1 9   ? 192.445 156.019 118.223 1.00 185.10 ? 42  PHE M CB   1 
ATOM 21533 C CG   . PHE M 1 9   ? 191.443 155.758 119.310 1.00 184.13 ? 42  PHE M CG   1 
ATOM 21534 C CD1  . PHE M 1 9   ? 191.786 155.006 120.421 1.00 184.81 ? 42  PHE M CD1  1 
ATOM 21535 C CD2  . PHE M 1 9   ? 190.157 156.262 119.220 1.00 185.74 ? 42  PHE M CD2  1 
ATOM 21536 C CE1  . PHE M 1 9   ? 190.865 154.764 121.423 1.00 186.66 ? 42  PHE M CE1  1 
ATOM 21537 C CE2  . PHE M 1 9   ? 189.232 156.023 120.217 1.00 187.88 ? 42  PHE M CE2  1 
ATOM 21538 C CZ   . PHE M 1 9   ? 189.586 155.273 121.320 1.00 188.20 ? 42  PHE M CZ   1 
ATOM 21539 H H    . PHE M 1 9   ? 192.411 158.821 119.335 1.00 186.89 ? 42  PHE M H    1 
ATOM 21540 H HA   . PHE M 1 9   ? 193.765 157.187 119.260 1.00 190.42 ? 42  PHE M HA   1 
ATOM 21541 H HB2  . PHE M 1 9   ? 191.961 156.093 117.385 1.00 189.50 ? 42  PHE M HB2  1 
ATOM 21542 H HB3  . PHE M 1 9   ? 193.048 155.259 118.188 1.00 191.11 ? 42  PHE M HB3  1 
ATOM 21543 H HD1  . PHE M 1 9   ? 192.647 154.660 120.495 1.00 191.51 ? 42  PHE M HD1  1 
ATOM 21544 H HD2  . PHE M 1 9   ? 189.914 156.768 118.478 1.00 187.24 ? 42  PHE M HD2  1 
ATOM 21545 H HE1  . PHE M 1 9   ? 191.107 154.258 122.165 1.00 192.13 ? 42  PHE M HE1  1 
ATOM 21546 H HE2  . PHE M 1 9   ? 188.371 156.369 120.146 1.00 191.73 ? 42  PHE M HE2  1 
ATOM 21547 H HZ   . PHE M 1 9   ? 188.965 155.112 121.993 1.00 192.09 ? 42  PHE M HZ   1 
ATOM 21548 N N    . MET M 1 10  ? 194.801 158.689 117.160 1.00 173.64 ? 43  MET M N    1 
ATOM 21549 C CA   . MET M 1 10  ? 195.774 159.005 116.113 1.00 169.31 ? 43  MET M CA   1 
ATOM 21550 C C    . MET M 1 10  ? 196.670 160.138 116.596 1.00 167.96 ? 43  MET M C    1 
ATOM 21551 O O    . MET M 1 10  ? 196.560 161.282 116.141 1.00 166.42 ? 43  MET M O    1 
ATOM 21552 C CB   . MET M 1 10  ? 195.065 159.377 114.813 1.00 168.60 ? 43  MET M CB   1 
ATOM 21553 C CG   . MET M 1 10  ? 195.994 159.557 113.625 1.00 166.36 ? 43  MET M CG   1 
ATOM 21554 S SD   . MET M 1 10  ? 195.096 159.858 112.091 1.00 159.96 ? 43  MET M SD   1 
ATOM 21555 C CE   . MET M 1 10  ? 196.448 159.971 110.923 1.00 157.36 ? 43  MET M CE   1 
ATOM 21556 H H    . MET M 1 10  ? 194.603 159.358 117.662 1.00 175.19 ? 43  MET M H    1 
ATOM 21557 H HA   . MET M 1 10  ? 196.320 158.221 115.942 1.00 172.38 ? 43  MET M HA   1 
ATOM 21558 H HB2  . MET M 1 10  ? 194.434 158.674 114.590 1.00 172.35 ? 43  MET M HB2  1 
ATOM 21559 H HB3  . MET M 1 10  ? 194.590 160.213 114.945 1.00 171.16 ? 43  MET M HB3  1 
ATOM 21560 H HG2  . MET M 1 10  ? 196.574 160.317 113.787 1.00 167.71 ? 43  MET M HG2  1 
ATOM 21561 H HG3  . MET M 1 10  ? 196.523 158.752 113.511 1.00 168.46 ? 43  MET M HG3  1 
ATOM 21562 H HE1  . MET M 1 10  ? 197.005 160.730 111.158 1.00 164.59 ? 43  MET M HE1  1 
ATOM 21563 H HE2  . MET M 1 10  ? 196.968 159.154 110.963 1.00 164.34 ? 43  MET M HE2  1 
ATOM 21564 H HE3  . MET M 1 10  ? 196.085 160.089 110.032 1.00 164.82 ? 43  MET M HE3  1 
ATOM 21565 N N    . PRO M 1 11  ? 197.574 159.851 117.532 1.00 166.26 ? 44  PRO M N    1 
ATOM 21566 C CA   . PRO M 1 11  ? 198.503 160.889 117.994 1.00 167.80 ? 44  PRO M CA   1 
ATOM 21567 C C    . PRO M 1 11  ? 199.386 161.392 116.861 1.00 167.85 ? 44  PRO M C    1 
ATOM 21568 O O    . PRO M 1 11  ? 199.771 160.641 115.961 1.00 162.21 ? 44  PRO M O    1 
ATOM 21569 C CB   . PRO M 1 11  ? 199.327 160.176 119.074 1.00 164.42 ? 44  PRO M CB   1 
ATOM 21570 C CG   . PRO M 1 11  ? 198.480 159.024 119.506 1.00 165.49 ? 44  PRO M CG   1 
ATOM 21571 C CD   . PRO M 1 11  ? 197.739 158.593 118.280 1.00 165.65 ? 44  PRO M CD   1 
ATOM 21572 H HA   . PRO M 1 11  ? 198.020 161.632 118.388 1.00 167.88 ? 44  PRO M HA   1 
ATOM 21573 H HB2  . PRO M 1 11  ? 200.162 159.863 118.693 1.00 167.19 ? 44  PRO M HB2  1 
ATOM 21574 H HB3  . PRO M 1 11  ? 199.490 160.780 119.815 1.00 167.37 ? 44  PRO M HB3  1 
ATOM 21575 H HG2  . PRO M 1 11  ? 199.046 158.307 119.833 1.00 167.97 ? 44  PRO M HG2  1 
ATOM 21576 H HG3  . PRO M 1 11  ? 197.861 159.313 120.195 1.00 168.33 ? 44  PRO M HG3  1 
ATOM 21577 H HD2  . PRO M 1 11  ? 198.269 157.962 117.768 1.00 168.70 ? 44  PRO M HD2  1 
ATOM 21578 H HD3  . PRO M 1 11  ? 196.877 158.221 118.522 1.00 170.49 ? 44  PRO M HD3  1 
ATOM 21579 N N    . ILE M 1 12  ? 199.706 162.685 116.915 1.00 173.51 ? 45  ILE M N    1 
ATOM 21580 C CA   . ILE M 1 12  ? 200.539 163.332 115.910 1.00 173.21 ? 45  ILE M CA   1 
ATOM 21581 C C    . ILE M 1 12  ? 201.417 164.368 116.598 1.00 172.48 ? 45  ILE M C    1 
ATOM 21582 O O    . ILE M 1 12  ? 201.005 165.013 117.568 1.00 175.12 ? 45  ILE M O    1 
ATOM 21583 C CB   . ILE M 1 12  ? 199.690 163.985 114.794 1.00 174.58 ? 45  ILE M CB   1 
ATOM 21584 C CG1  . ILE M 1 12  ? 199.078 162.900 113.902 1.00 171.54 ? 45  ILE M CG1  1 
ATOM 21585 C CG2  . ILE M 1 12  ? 200.539 164.957 113.974 1.00 174.88 ? 45  ILE M CG2  1 
ATOM 21586 C CD1  . ILE M 1 12  ? 198.165 163.423 112.812 1.00 170.15 ? 45  ILE M CD1  1 
ATOM 21587 H H    . ILE M 1 12  ? 199.447 163.216 117.539 1.00 177.12 ? 45  ILE M H    1 
ATOM 21588 H HA   . ILE M 1 12  ? 201.118 162.671 115.499 1.00 178.65 ? 45  ILE M HA   1 
ATOM 21589 H HB   . ILE M 1 12  ? 198.969 164.483 115.210 1.00 179.79 ? 45  ILE M HB   1 
ATOM 21590 H HG12 . ILE M 1 12  ? 199.795 162.405 113.476 1.00 178.90 ? 45  ILE M HG12 1 
ATOM 21591 H HG13 . ILE M 1 12  ? 198.553 162.302 114.457 1.00 176.31 ? 45  ILE M HG13 1 
ATOM 21592 H HG21 . ILE M 1 12  ? 200.686 165.765 114.490 1.00 183.08 ? 45  ILE M HG21 1 
ATOM 21593 H HG22 . ILE M 1 12  ? 200.077 165.179 113.152 1.00 183.03 ? 45  ILE M HG22 1 
ATOM 21594 H HG23 . ILE M 1 12  ? 201.389 164.536 113.769 1.00 182.36 ? 45  ILE M HG23 1 
ATOM 21595 H HD11 . ILE M 1 12  ? 197.632 162.689 112.470 1.00 178.74 ? 45  ILE M HD11 1 
ATOM 21596 H HD12 . ILE M 1 12  ? 197.588 164.106 113.186 1.00 180.60 ? 45  ILE M HD12 1 
ATOM 21597 H HD13 . ILE M 1 12  ? 198.704 163.801 112.100 1.00 181.83 ? 45  ILE M HD13 1 
ATOM 21598 N N    . SER M 1 13  ? 202.638 164.524 116.090 1.00 167.29 ? 46  SER M N    1 
ATOM 21599 C CA   . SER M 1 13  ? 203.573 165.531 116.570 1.00 165.32 ? 46  SER M CA   1 
ATOM 21600 C C    . SER M 1 13  ? 204.019 166.410 115.410 1.00 163.11 ? 46  SER M C    1 
ATOM 21601 O O    . SER M 1 13  ? 204.215 165.925 114.291 1.00 164.70 ? 46  SER M O    1 
ATOM 21602 C CB   . SER M 1 13  ? 204.794 164.879 117.229 1.00 166.63 ? 46  SER M CB   1 
ATOM 21603 O OG   . SER M 1 13  ? 204.431 164.202 118.420 1.00 168.47 ? 46  SER M OG   1 
ATOM 21604 H H    . SER M 1 13  ? 202.952 164.044 115.449 1.00 170.87 ? 46  SER M H    1 
ATOM 21605 H HA   . SER M 1 13  ? 203.135 166.094 117.225 1.00 169.93 ? 46  SER M HA   1 
ATOM 21606 H HB2  . SER M 1 13  ? 205.183 164.241 116.610 1.00 169.25 ? 46  SER M HB2  1 
ATOM 21607 H HB3  . SER M 1 13  ? 205.442 165.568 117.444 1.00 169.07 ? 46  SER M HB3  1 
ATOM 21608 H HG   . SER M 1 13  ? 204.138 164.750 118.985 1.00 170.22 ? 46  SER M HG   1 
ATOM 21609 N N    . ILE M 1 14  ? 204.178 167.704 115.683 1.00 158.93 ? 47  ILE M N    1 
ATOM 21610 C CA   . ILE M 1 14  ? 204.568 168.689 114.680 1.00 160.20 ? 47  ILE M CA   1 
ATOM 21611 C C    . ILE M 1 14  ? 205.932 169.247 115.058 1.00 169.68 ? 47  ILE M C    1 
ATOM 21612 O O    . ILE M 1 14  ? 206.129 169.707 116.189 1.00 167.24 ? 47  ILE M O    1 
ATOM 21613 C CB   . ILE M 1 14  ? 203.533 169.823 114.565 1.00 153.56 ? 47  ILE M CB   1 
ATOM 21614 C CG1  . ILE M 1 14  ? 202.125 169.247 114.388 1.00 151.13 ? 47  ILE M CG1  1 
ATOM 21615 C CG2  . ILE M 1 14  ? 203.883 170.746 113.403 1.00 158.53 ? 47  ILE M CG2  1 
ATOM 21616 C CD1  . ILE M 1 14  ? 201.040 170.299 114.322 1.00 146.91 ? 47  ILE M CD1  1 
ATOM 21617 H H    . ILE M 1 14  ? 204.065 168.043 116.465 1.00 154.86 ? 47  ILE M H    1 
ATOM 21618 H HA   . ILE M 1 14  ? 204.645 168.258 113.814 1.00 152.24 ? 47  ILE M HA   1 
ATOM 21619 H HB   . ILE M 1 14  ? 203.553 170.340 115.385 1.00 148.03 ? 47  ILE M HB   1 
ATOM 21620 H HG12 . ILE M 1 14  ? 202.096 168.739 113.563 1.00 147.64 ? 47  ILE M HG12 1 
ATOM 21621 H HG13 . ILE M 1 14  ? 201.924 168.668 115.139 1.00 149.59 ? 47  ILE M HG13 1 
ATOM 21622 H HG21 . ILE M 1 14  ? 203.257 171.486 113.384 1.00 145.69 ? 47  ILE M HG21 1 
ATOM 21623 H HG22 . ILE M 1 14  ? 203.827 170.244 112.575 1.00 147.04 ? 47  ILE M HG22 1 
ATOM 21624 H HG23 . ILE M 1 14  ? 204.784 171.084 113.523 1.00 146.48 ? 47  ILE M HG23 1 
ATOM 21625 H HD11 . ILE M 1 14  ? 200.182 169.875 114.477 1.00 141.72 ? 47  ILE M HD11 1 
ATOM 21626 H HD12 . ILE M 1 14  ? 201.053 170.711 113.444 1.00 141.76 ? 47  ILE M HD12 1 
ATOM 21627 H HD13 . ILE M 1 14  ? 201.207 170.967 115.005 1.00 141.67 ? 47  ILE M HD13 1 
ATOM 21628 N N    . ILE M 1 15  ? 206.869 169.207 114.113 1.00 181.93 ? 48  ILE M N    1 
ATOM 21629 C CA   . ILE M 1 15  ? 208.218 169.724 114.307 1.00 188.72 ? 48  ILE M CA   1 
ATOM 21630 C C    . ILE M 1 15  ? 208.541 170.659 113.153 1.00 202.12 ? 48  ILE M C    1 
ATOM 21631 O O    . ILE M 1 15  ? 208.373 170.286 111.987 1.00 207.34 ? 48  ILE M O    1 
ATOM 21632 C CB   . ILE M 1 15  ? 209.262 168.594 114.379 1.00 186.85 ? 48  ILE M CB   1 
ATOM 21633 C CG1  . ILE M 1 15  ? 208.756 167.446 115.254 1.00 182.53 ? 48  ILE M CG1  1 
ATOM 21634 C CG2  . ILE M 1 15  ? 210.574 169.121 114.926 1.00 187.15 ? 48  ILE M CG2  1 
ATOM 21635 C CD1  . ILE M 1 15  ? 208.055 166.356 114.476 1.00 179.59 ? 48  ILE M CD1  1 
ATOM 21636 H H    . ILE M 1 15  ? 206.740 168.878 113.329 1.00 176.64 ? 48  ILE M H    1 
ATOM 21637 H HA   . ILE M 1 15  ? 208.257 170.230 115.134 1.00 180.69 ? 48  ILE M HA   1 
ATOM 21638 H HB   . ILE M 1 15  ? 209.414 168.259 113.482 1.00 184.77 ? 48  ILE M HB   1 
ATOM 21639 H HG12 . ILE M 1 15  ? 209.512 167.044 115.709 1.00 183.37 ? 48  ILE M HG12 1 
ATOM 21640 H HG13 . ILE M 1 15  ? 208.129 167.798 115.904 1.00 179.84 ? 48  ILE M HG13 1 
ATOM 21641 H HG21 . ILE M 1 15  ? 211.270 168.470 114.750 1.00 185.40 ? 48  ILE M HG21 1 
ATOM 21642 H HG22 . ILE M 1 15  ? 210.786 169.961 114.488 1.00 184.82 ? 48  ILE M HG22 1 
ATOM 21643 H HG23 . ILE M 1 15  ? 210.482 169.259 115.881 1.00 184.17 ? 48  ILE M HG23 1 
ATOM 21644 H HD11 . ILE M 1 15  ? 207.866 165.616 115.073 1.00 179.61 ? 48  ILE M HD11 1 
ATOM 21645 H HD12 . ILE M 1 15  ? 207.228 166.706 114.111 1.00 178.42 ? 48  ILE M HD12 1 
ATOM 21646 H HD13 . ILE M 1 15  ? 208.634 166.062 113.755 1.00 183.02 ? 48  ILE M HD13 1 
ATOM 21647 N N    . GLU M 1 16  ? 209.030 171.855 113.469 1.00 212.08 ? 49  GLU M N    1 
ATOM 21648 C CA   . GLU M 1 16  ? 209.293 172.879 112.468 1.00 225.03 ? 49  GLU M CA   1 
ATOM 21649 C C    . GLU M 1 16  ? 210.795 173.090 112.360 1.00 231.95 ? 49  GLU M C    1 
ATOM 21650 O O    . GLU M 1 16  ? 211.529 172.969 113.345 1.00 226.51 ? 49  GLU M O    1 
ATOM 21651 C CB   . GLU M 1 16  ? 208.634 174.230 112.777 1.00 224.34 ? 49  GLU M CB   1 
ATOM 21652 C CG   . GLU M 1 16  ? 209.123 174.915 114.040 1.00 221.21 ? 49  GLU M CG   1 
ATOM 21653 C CD   . GLU M 1 16  ? 208.361 176.189 114.350 1.00 216.03 ? 49  GLU M CD   1 
ATOM 21654 O OE1  . GLU M 1 16  ? 207.697 176.726 113.438 1.00 214.20 ? 49  GLU M OE1  1 
ATOM 21655 O OE2  . GLU M 1 16  ? 208.451 176.673 115.497 1.00 217.18 ? 49  GLU M OE2  1 
ATOM 21656 H H    . GLU M 1 16  ? 209.224 172.097 114.272 1.00 208.82 ? 49  GLU M H    1 
ATOM 21657 H HA   . GLU M 1 16  ? 208.968 172.576 111.607 1.00 215.50 ? 49  GLU M HA   1 
ATOM 21658 H HB2  . GLU M 1 16  ? 208.800 174.833 112.034 1.00 218.56 ? 49  GLU M HB2  1 
ATOM 21659 H HB3  . GLU M 1 16  ? 207.679 174.089 112.869 1.00 217.31 ? 49  GLU M HB3  1 
ATOM 21660 H HG2  . GLU M 1 16  ? 209.011 174.311 114.789 1.00 217.31 ? 49  GLU M HG2  1 
ATOM 21661 H HG3  . GLU M 1 16  ? 210.060 175.147 113.934 1.00 218.42 ? 49  GLU M HG3  1 
ATOM 21662 N N    . GLY M 1 17  ? 211.246 173.404 111.146 1.00 249.65 ? 50  GLY M N    1 
ATOM 21663 C CA   . GLY M 1 17  ? 212.643 173.672 110.902 1.00 255.11 ? 50  GLY M CA   1 
ATOM 21664 C C    . GLY M 1 17  ? 212.789 174.929 110.065 1.00 256.84 ? 50  GLY M C    1 
ATOM 21665 O O    . GLY M 1 17  ? 211.805 175.511 109.601 1.00 257.92 ? 50  GLY M O    1 
ATOM 21666 H H    . GLY M 1 17  ? 210.748 173.469 110.447 1.00 248.73 ? 50  GLY M H    1 
ATOM 21667 H HA2  . GLY M 1 17  ? 213.114 173.793 111.741 1.00 252.63 ? 50  GLY M HA2  1 
ATOM 21668 H HA3  . GLY M 1 17  ? 213.039 172.928 110.422 1.00 255.49 ? 50  GLY M HA3  1 
ATOM 21669 N N    . ASP M 1 18  ? 214.043 175.340 109.880 1.00 250.52 ? 51  ASP M N    1 
ATOM 21670 C CA   . ASP M 1 18  ? 214.296 176.554 109.115 1.00 247.02 ? 51  ASP M CA   1 
ATOM 21671 C C    . ASP M 1 18  ? 213.821 176.407 107.677 1.00 258.27 ? 51  ASP M C    1 
ATOM 21672 O O    . ASP M 1 18  ? 213.152 177.299 107.147 1.00 248.57 ? 51  ASP M O    1 
ATOM 21673 C CB   . ASP M 1 18  ? 215.782 176.903 109.164 1.00 243.51 ? 51  ASP M CB   1 
ATOM 21674 C CG   . ASP M 1 18  ? 216.234 177.318 110.550 1.00 233.80 ? 51  ASP M CG   1 
ATOM 21675 O OD1  . ASP M 1 18  ? 215.373 177.421 111.449 1.00 223.42 ? 51  ASP M OD1  1 
ATOM 21676 O OD2  . ASP M 1 18  ? 217.448 177.540 110.743 1.00 233.19 ? 51  ASP M OD2  1 
ATOM 21677 H H    . ASP M 1 18  ? 214.746 174.945 110.178 1.00 245.26 ? 51  ASP M H    1 
ATOM 21678 H HA   . ASP M 1 18  ? 213.802 177.287 109.516 1.00 245.25 ? 51  ASP M HA   1 
ATOM 21679 H HB2  . ASP M 1 18  ? 216.302 176.129 108.896 1.00 243.24 ? 51  ASP M HB2  1 
ATOM 21680 H HB3  . ASP M 1 18  ? 215.952 177.643 108.560 1.00 243.13 ? 51  ASP M HB3  1 
ATOM 21681 N N    . GLN M 1 19  ? 214.094 175.264 107.051 1.00 282.05 ? 52  GLN M N    1 
ATOM 21682 C CA   . GLN M 1 19  ? 213.774 175.064 105.646 1.00 288.04 ? 52  GLN M CA   1 
ATOM 21683 C C    . GLN M 1 19  ? 212.612 174.109 105.424 1.00 288.43 ? 52  GLN M C    1 
ATOM 21684 O O    . GLN M 1 19  ? 212.094 174.043 104.304 1.00 286.34 ? 52  GLN M O    1 
ATOM 21685 C CB   . GLN M 1 19  ? 215.005 174.544 104.888 1.00 294.71 ? 52  GLN M CB   1 
ATOM 21686 C CG   . GLN M 1 19  ? 216.186 175.508 104.882 1.00 291.70 ? 52  GLN M CG   1 
ATOM 21687 C CD   . GLN M 1 19  ? 215.927 176.755 104.056 1.00 284.98 ? 52  GLN M CD   1 
ATOM 21688 O OE1  . GLN M 1 19  ? 214.904 176.866 103.381 1.00 283.76 ? 52  GLN M OE1  1 
ATOM 21689 N NE2  . GLN M 1 19  ? 216.859 177.701 104.107 1.00 283.42 ? 52  GLN M NE2  1 
ATOM 21690 H H    . GLN M 1 19  ? 214.469 174.585 107.423 1.00 287.07 ? 52  GLN M H    1 
ATOM 21691 H HA   . GLN M 1 19  ? 213.527 175.917 105.255 1.00 292.14 ? 52  GLN M HA   1 
ATOM 21692 H HB2  . GLN M 1 19  ? 215.298 173.716 105.298 1.00 297.38 ? 52  GLN M HB2  1 
ATOM 21693 H HB3  . GLN M 1 19  ? 214.752 174.381 103.965 1.00 297.96 ? 52  GLN M HB3  1 
ATOM 21694 H HG2  . GLN M 1 19  ? 216.373 175.787 105.792 1.00 294.11 ? 52  GLN M HG2  1 
ATOM 21695 H HG3  . GLN M 1 19  ? 216.959 175.058 104.508 1.00 298.29 ? 52  GLN M HG3  1 
ATOM 21696 H HE21 . GLN M 1 19  ? 217.561 177.588 104.590 1.00 296.57 ? 52  GLN M HE21 1 
ATOM 21697 H HE22 . GLN M 1 19  ? 216.760 178.428 103.657 1.00 297.85 ? 52  GLN M HE22 1 
ATOM 21698 N N    . HIS M 1 20  ? 212.189 173.371 106.447 1.00 287.67 ? 53  HIS M N    1 
ATOM 21699 C CA   . HIS M 1 20  ? 211.145 172.372 106.274 1.00 282.24 ? 53  HIS M CA   1 
ATOM 21700 C C    . HIS M 1 20  ? 210.475 172.138 107.620 1.00 272.34 ? 53  HIS M C    1 
ATOM 21701 O O    . HIS M 1 20  ? 210.984 172.536 108.671 1.00 274.53 ? 53  HIS M O    1 
ATOM 21702 C CB   . HIS M 1 20  ? 211.722 171.070 105.706 1.00 283.70 ? 53  HIS M CB   1 
ATOM 21703 C CG   . HIS M 1 20  ? 212.722 170.412 106.604 1.00 290.47 ? 53  HIS M CG   1 
ATOM 21704 N ND1  . HIS M 1 20  ? 212.356 169.669 107.706 1.00 278.77 ? 53  HIS M ND1  1 
ATOM 21705 C CD2  . HIS M 1 20  ? 214.076 170.392 106.570 1.00 298.94 ? 53  HIS M CD2  1 
ATOM 21706 C CE1  . HIS M 1 20  ? 213.440 169.215 108.308 1.00 291.73 ? 53  HIS M CE1  1 
ATOM 21707 N NE2  . HIS M 1 20  ? 214.497 169.639 107.640 1.00 300.05 ? 53  HIS M NE2  1 
ATOM 21708 H H    . HIS M 1 20  ? 212.485 173.436 107.251 1.00 293.26 ? 53  HIS M H    1 
ATOM 21709 H HA   . HIS M 1 20  ? 210.476 172.703 105.655 1.00 300.60 ? 53  HIS M HA   1 
ATOM 21710 H HB2  . HIS M 1 20  ? 211.000 170.441 105.550 1.00 301.04 ? 53  HIS M HB2  1 
ATOM 21711 H HB3  . HIS M 1 20  ? 212.169 171.266 104.868 1.00 300.75 ? 53  HIS M HB3  1 
ATOM 21712 H HD2  . HIS M 1 20  ? 214.620 170.807 105.940 1.00 302.08 ? 53  HIS M HD2  1 
ATOM 21713 H HE1  . HIS M 1 20  ? 213.454 168.689 109.073 1.00 302.35 ? 53  HIS M HE1  1 
ATOM 21714 H HE2  . HIS M 1 20  ? 215.316 169.473 107.842 1.00 303.06 ? 53  HIS M HE2  1 
ATOM 21715 N N    . ILE M 1 21  ? 209.309 171.499 107.568 1.00 252.19 ? 54  ILE M N    1 
ATOM 21716 C CA   . ILE M 1 21  ? 208.528 171.135 108.744 1.00 239.29 ? 54  ILE M CA   1 
ATOM 21717 C C    . ILE M 1 21  ? 208.351 169.624 108.728 1.00 223.41 ? 54  ILE M C    1 
ATOM 21718 O O    . ILE M 1 21  ? 207.999 169.047 107.692 1.00 219.23 ? 54  ILE M O    1 
ATOM 21719 C CB   . ILE M 1 21  ? 207.173 171.869 108.800 1.00 236.34 ? 54  ILE M CB   1 
ATOM 21720 C CG1  . ILE M 1 21  ? 206.461 171.574 110.119 1.00 226.32 ? 54  ILE M CG1  1 
ATOM 21721 C CG2  . ILE M 1 21  ? 206.279 171.466 107.655 1.00 228.69 ? 54  ILE M CG2  1 
ATOM 21722 C CD1  . ILE M 1 21  ? 205.292 172.478 110.397 1.00 219.31 ? 54  ILE M CD1  1 
ATOM 21723 H H    . ILE M 1 21  ? 208.936 171.263 106.830 1.00 253.46 ? 54  ILE M H    1 
ATOM 21724 H HA   . ILE M 1 21  ? 209.028 171.367 109.542 1.00 243.43 ? 54  ILE M HA   1 
ATOM 21725 H HB   . ILE M 1 21  ? 207.321 172.817 108.754 1.00 240.60 ? 54  ILE M HB   1 
ATOM 21726 H HG12 . ILE M 1 21  ? 206.146 170.657 110.117 1.00 230.77 ? 54  ILE M HG12 1 
ATOM 21727 H HG13 . ILE M 1 21  ? 207.088 171.711 110.841 1.00 229.99 ? 54  ILE M HG13 1 
ATOM 21728 H HG21 . ILE M 1 21  ? 206.591 171.882 106.838 1.00 240.99 ? 54  ILE M HG21 1 
ATOM 21729 H HG22 . ILE M 1 21  ? 206.287 170.505 107.570 1.00 238.06 ? 54  ILE M HG22 1 
ATOM 21730 H HG23 . ILE M 1 21  ? 205.372 171.734 107.857 1.00 238.08 ? 54  ILE M HG23 1 
ATOM 21731 H HD11 . ILE M 1 21  ? 205.077 172.417 111.341 1.00 227.06 ? 54  ILE M HD11 1 
ATOM 21732 H HD12 . ILE M 1 21  ? 205.531 173.390 110.170 1.00 234.22 ? 54  ILE M HD12 1 
ATOM 21733 H HD13 . ILE M 1 21  ? 204.535 172.189 109.868 1.00 234.35 ? 54  ILE M HD13 1 
ATOM 21734 N N    . LYS M 1 22  ? 208.623 168.986 109.857 1.00 209.05 ? 55  LYS M N    1 
ATOM 21735 C CA   . LYS M 1 22  ? 208.566 167.539 109.974 1.00 198.76 ? 55  LYS M CA   1 
ATOM 21736 C C    . LYS M 1 22  ? 207.401 167.151 110.872 1.00 187.76 ? 55  LYS M C    1 
ATOM 21737 O O    . LYS M 1 22  ? 207.124 167.820 111.873 1.00 185.80 ? 55  LYS M O    1 
ATOM 21738 C CB   . LYS M 1 22  ? 209.874 166.990 110.547 1.00 198.93 ? 55  LYS M CB   1 
ATOM 21739 C CG   . LYS M 1 22  ? 209.898 165.482 110.738 1.00 191.48 ? 55  LYS M CG   1 
ATOM 21740 C CD   . LYS M 1 22  ? 211.261 165.022 111.228 1.00 192.71 ? 55  LYS M CD   1 
ATOM 21741 C CE   . LYS M 1 22  ? 211.287 163.534 111.522 1.00 189.80 ? 55  LYS M CE   1 
ATOM 21742 N NZ   . LYS M 1 22  ? 212.643 163.098 111.953 1.00 193.08 ? 55  LYS M NZ   1 
ATOM 21743 H H    . LYS M 1 22  ? 208.843 169.381 110.588 1.00 211.54 ? 55  LYS M H    1 
ATOM 21744 H HA   . LYS M 1 22  ? 208.424 167.146 109.099 1.00 205.42 ? 55  LYS M HA   1 
ATOM 21745 H HB2  . LYS M 1 22  ? 210.595 167.223 109.941 1.00 204.22 ? 55  LYS M HB2  1 
ATOM 21746 H HB3  . LYS M 1 22  ? 210.028 167.402 111.411 1.00 200.09 ? 55  LYS M HB3  1 
ATOM 21747 H HG2  . LYS M 1 22  ? 209.233 165.226 111.397 1.00 195.48 ? 55  LYS M HG2  1 
ATOM 21748 H HG3  . LYS M 1 22  ? 209.717 165.048 109.890 1.00 197.60 ? 55  LYS M HG3  1 
ATOM 21749 H HD2  . LYS M 1 22  ? 211.925 165.206 110.545 1.00 197.90 ? 55  LYS M HD2  1 
ATOM 21750 H HD3  . LYS M 1 22  ? 211.481 165.495 112.045 1.00 195.21 ? 55  LYS M HD3  1 
ATOM 21751 H HE2  . LYS M 1 22  ? 210.663 163.339 112.238 1.00 195.61 ? 55  LYS M HE2  1 
ATOM 21752 H HE3  . LYS M 1 22  ? 211.048 163.040 110.722 1.00 195.80 ? 55  LYS M HE3  1 
ATOM 21753 H HZ1  . LYS M 1 22  ? 212.650 162.221 112.105 1.00 196.36 ? 55  LYS M HZ1  1 
ATOM 21754 H HZ2  . LYS M 1 22  ? 212.872 163.523 112.700 1.00 196.47 ? 55  LYS M HZ2  1 
ATOM 21755 H HZ3  . LYS M 1 22  ? 213.239 163.289 111.319 1.00 196.33 ? 55  LYS M HZ3  1 
ATOM 21756 N N    . VAL M 1 23  ? 206.722 166.068 110.505 1.00 179.46 ? 56  VAL M N    1 
ATOM 21757 C CA   . VAL M 1 23  ? 205.564 165.570 111.233 1.00 172.19 ? 56  VAL M CA   1 
ATOM 21758 C C    . VAL M 1 23  ? 205.760 164.081 111.466 1.00 164.20 ? 56  VAL M C    1 
ATOM 21759 O O    . VAL M 1 23  ? 206.184 163.351 110.563 1.00 162.73 ? 56  VAL M O    1 
ATOM 21760 C CB   . VAL M 1 23  ? 204.253 165.831 110.459 1.00 172.59 ? 56  VAL M CB   1 
ATOM 21761 C CG1  . VAL M 1 23  ? 203.046 165.393 111.278 1.00 169.90 ? 56  VAL M CG1  1 
ATOM 21762 C CG2  . VAL M 1 23  ? 204.146 167.298 110.067 1.00 177.80 ? 56  VAL M CG2  1 
ATOM 21763 H H    . VAL M 1 23  ? 206.922 165.593 109.816 1.00 182.42 ? 56  VAL M H    1 
ATOM 21764 H HA   . VAL M 1 23  ? 205.506 166.012 112.094 1.00 175.19 ? 56  VAL M HA   1 
ATOM 21765 H HB   . VAL M 1 23  ? 204.263 165.306 109.643 1.00 175.65 ? 56  VAL M HB   1 
ATOM 21766 H HG11 . VAL M 1 23  ? 203.098 164.439 111.439 1.00 173.48 ? 56  VAL M HG11 1 
ATOM 21767 H HG12 . VAL M 1 23  ? 203.048 165.873 112.121 1.00 171.75 ? 56  VAL M HG12 1 
ATOM 21768 H HG13 . VAL M 1 23  ? 202.239 165.601 110.782 1.00 174.15 ? 56  VAL M HG13 1 
ATOM 21769 H HG21 . VAL M 1 23  ? 204.448 167.401 109.151 1.00 182.39 ? 56  VAL M HG21 1 
ATOM 21770 H HG22 . VAL M 1 23  ? 204.703 167.827 110.660 1.00 180.88 ? 56  VAL M HG22 1 
ATOM 21771 H HG23 . VAL M 1 23  ? 203.221 167.579 110.142 1.00 174.57 ? 56  VAL M HG23 1 
ATOM 21772 N N    . ILE M 1 24  ? 205.454 163.634 112.681 1.00 157.99 ? 57  ILE M N    1 
ATOM 21773 C CA   . ILE M 1 24  ? 205.568 162.234 113.065 1.00 152.40 ? 57  ILE M CA   1 
ATOM 21774 C C    . ILE M 1 24  ? 204.223 161.773 113.605 1.00 150.30 ? 57  ILE M C    1 
ATOM 21775 O O    . ILE M 1 24  ? 203.613 162.460 114.432 1.00 153.85 ? 57  ILE M O    1 
ATOM 21776 C CB   . ILE M 1 24  ? 206.678 162.026 114.114 1.00 150.83 ? 57  ILE M CB   1 
ATOM 21777 C CG1  . ILE M 1 24  ? 208.050 162.312 113.494 1.00 153.94 ? 57  ILE M CG1  1 
ATOM 21778 C CG2  . ILE M 1 24  ? 206.620 160.615 114.682 1.00 145.80 ? 57  ILE M CG2  1 
ATOM 21779 C CD1  . ILE M 1 24  ? 208.451 161.364 112.378 1.00 152.79 ? 57  ILE M CD1  1 
ATOM 21780 H H    . ILE M 1 24  ? 205.170 164.140 113.316 1.00 160.32 ? 57  ILE M H    1 
ATOM 21781 H HA   . ILE M 1 24  ? 205.777 161.699 112.284 1.00 152.36 ? 57  ILE M HA   1 
ATOM 21782 H HB   . ILE M 1 24  ? 206.533 162.654 114.839 1.00 152.46 ? 57  ILE M HB   1 
ATOM 21783 H HG12 . ILE M 1 24  ? 208.040 163.210 113.125 1.00 159.28 ? 57  ILE M HG12 1 
ATOM 21784 H HG13 . ILE M 1 24  ? 208.725 162.255 114.188 1.00 153.29 ? 57  ILE M HG13 1 
ATOM 21785 H HG21 . ILE M 1 24  ? 205.926 160.573 115.358 1.00 146.44 ? 57  ILE M HG21 1 
ATOM 21786 H HG22 . ILE M 1 24  ? 207.480 160.402 115.078 1.00 145.54 ? 57  ILE M HG22 1 
ATOM 21787 H HG23 . ILE M 1 24  ? 206.424 159.994 113.964 1.00 146.56 ? 57  ILE M HG23 1 
ATOM 21788 H HD11 . ILE M 1 24  ? 209.382 161.519 112.156 1.00 153.93 ? 57  ILE M HD11 1 
ATOM 21789 H HD12 . ILE M 1 24  ? 207.896 161.537 111.602 1.00 153.53 ? 57  ILE M HD12 1 
ATOM 21790 H HD13 . ILE M 1 24  ? 208.334 160.448 112.674 1.00 149.11 ? 57  ILE M HD13 1 
ATOM 21791 N N    . ALA M 1 25  ? 203.763 160.615 113.137 1.00 145.00 ? 58  ALA M N    1 
ATOM 21792 C CA   . ALA M 1 25  ? 202.490 160.051 113.557 1.00 142.68 ? 58  ALA M CA   1 
ATOM 21793 C C    . ALA M 1 25  ? 202.666 158.572 113.861 1.00 135.94 ? 58  ALA M C    1 
ATOM 21794 O O    . ALA M 1 25  ? 203.494 157.888 113.253 1.00 137.83 ? 58  ALA M O    1 
ATOM 21795 C CB   . ALA M 1 25  ? 201.409 160.236 112.481 1.00 146.13 ? 58  ALA M CB   1 
ATOM 21796 H H    . ALA M 1 25  ? 204.181 160.130 112.563 1.00 144.80 ? 58  ALA M H    1 
ATOM 21797 H HA   . ALA M 1 25  ? 202.191 160.494 114.366 1.00 149.40 ? 58  ALA M HA   1 
ATOM 21798 H HB1  . ALA M 1 25  ? 200.563 159.905 112.823 1.00 149.82 ? 58  ALA M HB1  1 
ATOM 21799 H HB2  . ALA M 1 25  ? 201.662 159.737 111.689 1.00 145.64 ? 58  ALA M HB2  1 
ATOM 21800 H HB3  . ALA M 1 25  ? 201.333 161.179 112.267 1.00 150.79 ? 58  ALA M HB3  1 
ATOM 21801 N N    . TRP M 1 26  ? 201.873 158.085 114.812 1.00 128.49 ? 59  TRP M N    1 
ATOM 21802 C CA   . TRP M 1 26  ? 201.887 156.684 115.213 1.00 122.98 ? 59  TRP M CA   1 
ATOM 21803 C C    . TRP M 1 26  ? 200.687 155.984 114.588 1.00 126.45 ? 59  TRP M C    1 
ATOM 21804 O O    . TRP M 1 26  ? 199.539 156.348 114.863 1.00 128.64 ? 59  TRP M O    1 
ATOM 21805 C CB   . TRP M 1 26  ? 201.850 156.552 116.736 1.00 116.87 ? 59  TRP M CB   1 
ATOM 21806 C CG   . TRP M 1 26  ? 203.137 156.914 117.416 1.00 112.11 ? 59  TRP M CG   1 
ATOM 21807 C CD1  . TRP M 1 26  ? 204.295 157.325 116.822 1.00 117.13 ? 59  TRP M CD1  1 
ATOM 21808 C CD2  . TRP M 1 26  ? 203.395 156.896 118.826 1.00 104.46 ? 59  TRP M CD2  1 
ATOM 21809 N NE1  . TRP M 1 26  ? 205.257 157.563 117.773 1.00 111.67 ? 59  TRP M NE1  1 
ATOM 21810 C CE2  . TRP M 1 26  ? 204.730 157.307 119.012 1.00 102.86 ? 59  TRP M CE2  1 
ATOM 21811 C CE3  . TRP M 1 26  ? 202.627 156.571 119.948 1.00 102.13 ? 59  TRP M CE3  1 
ATOM 21812 C CZ2  . TRP M 1 26  ? 205.313 157.401 120.274 1.00 98.14  ? 59  TRP M CZ2  1 
ATOM 21813 C CZ3  . TRP M 1 26  ? 203.208 156.667 121.200 1.00 97.60  ? 59  TRP M CZ3  1 
ATOM 21814 C CH2  . TRP M 1 26  ? 204.537 157.079 121.353 1.00 96.54  ? 59  TRP M CH2  1 
ATOM 21815 H H    . TRP M 1 26  ? 201.304 158.560 115.248 1.00 131.73 ? 59  TRP M H    1 
ATOM 21816 H HA   . TRP M 1 26  ? 202.693 156.257 114.884 1.00 118.00 ? 59  TRP M HA   1 
ATOM 21817 H HB2  . TRP M 1 26  ? 201.158 157.138 117.082 1.00 120.04 ? 59  TRP M HB2  1 
ATOM 21818 H HB3  . TRP M 1 26  ? 201.644 155.632 116.963 1.00 109.73 ? 59  TRP M HB3  1 
ATOM 21819 H HD1  . TRP M 1 26  ? 204.416 157.429 115.906 1.00 115.08 ? 59  TRP M HD1  1 
ATOM 21820 H HE1  . TRP M 1 26  ? 206.060 157.830 117.617 1.00 105.64 ? 59  TRP M HE1  1 
ATOM 21821 H HE3  . TRP M 1 26  ? 201.744 156.296 119.855 1.00 102.77 ? 59  TRP M HE3  1 
ATOM 21822 H HZ2  . TRP M 1 26  ? 206.195 157.676 120.379 1.00 96.76  ? 59  TRP M HZ2  1 
ATOM 21823 H HZ3  . TRP M 1 26  ? 202.707 156.453 121.954 1.00 94.79  ? 59  TRP M HZ3  1 
ATOM 21824 H HH2  . TRP M 1 26  ? 204.901 157.134 122.207 1.00 95.38  ? 59  TRP M HH2  1 
ATOM 21825 N N    . LEU M 1 27  ? 200.955 154.983 113.753 1.00 129.72 ? 60  LEU M N    1 
ATOM 21826 C CA   . LEU M 1 27  ? 199.915 154.184 113.108 1.00 129.70 ? 60  LEU M CA   1 
ATOM 21827 C C    . LEU M 1 27  ? 200.270 152.710 113.245 1.00 128.55 ? 60  LEU M C    1 
ATOM 21828 O O    . LEU M 1 27  ? 200.559 152.029 112.253 1.00 131.82 ? 60  LEU M O    1 
ATOM 21829 C CB   . LEU M 1 27  ? 199.758 154.576 111.638 1.00 135.90 ? 60  LEU M CB   1 
ATOM 21830 C CG   . LEU M 1 27  ? 199.203 155.977 111.374 1.00 139.18 ? 60  LEU M CG   1 
ATOM 21831 C CD1  . LEU M 1 27  ? 199.291 156.316 109.893 1.00 142.48 ? 60  LEU M CD1  1 
ATOM 21832 C CD2  . LEU M 1 27  ? 197.769 156.092 111.869 1.00 142.03 ? 60  LEU M CD2  1 
ATOM 21833 H H    . LEU M 1 27  ? 201.752 154.741 113.540 1.00 125.92 ? 60  LEU M H    1 
ATOM 21834 H HA   . LEU M 1 27  ? 199.068 154.334 113.555 1.00 128.69 ? 60  LEU M HA   1 
ATOM 21835 H HB2  . LEU M 1 27  ? 200.630 154.527 111.215 1.00 133.00 ? 60  LEU M HB2  1 
ATOM 21836 H HB3  . LEU M 1 27  ? 199.159 153.942 111.214 1.00 133.47 ? 60  LEU M HB3  1 
ATOM 21837 H HG   . LEU M 1 27  ? 199.738 156.624 111.860 1.00 134.31 ? 60  LEU M HG   1 
ATOM 21838 H HD11 . LEU M 1 27  ? 200.220 156.286 109.617 1.00 137.46 ? 60  LEU M HD11 1 
ATOM 21839 H HD12 . LEU M 1 27  ? 198.932 157.206 109.752 1.00 138.39 ? 60  LEU M HD12 1 
ATOM 21840 H HD13 . LEU M 1 27  ? 198.774 155.667 109.391 1.00 136.98 ? 60  LEU M HD13 1 
ATOM 21841 H HD21 . LEU M 1 27  ? 197.389 156.923 111.544 1.00 138.61 ? 60  LEU M HD21 1 
ATOM 21842 H HD22 . LEU M 1 27  ? 197.768 156.085 112.839 1.00 137.50 ? 60  LEU M HD22 1 
ATOM 21843 H HD23 . LEU M 1 27  ? 197.258 155.340 111.531 1.00 135.83 ? 60  LEU M HD23 1 
ATOM 21844 N N    . PRO M 1 28  ? 200.262 152.183 114.468 1.00 123.13 ? 61  PRO M N    1 
ATOM 21845 C CA   . PRO M 1 28  ? 200.569 150.760 114.650 1.00 120.23 ? 61  PRO M CA   1 
ATOM 21846 C C    . PRO M 1 28  ? 199.520 149.881 113.985 1.00 122.53 ? 61  PRO M C    1 
ATOM 21847 O O    . PRO M 1 28  ? 198.331 150.206 113.966 1.00 124.09 ? 61  PRO M O    1 
ATOM 21848 C CB   . PRO M 1 28  ? 200.571 150.589 116.174 1.00 114.52 ? 61  PRO M CB   1 
ATOM 21849 C CG   . PRO M 1 28  ? 199.721 151.703 116.684 1.00 114.43 ? 61  PRO M CG   1 
ATOM 21850 C CD   . PRO M 1 28  ? 199.929 152.848 115.739 1.00 117.82 ? 61  PRO M CD   1 
ATOM 21851 H HA   . PRO M 1 28  ? 201.447 150.549 114.296 1.00 116.21 ? 61  PRO M HA   1 
ATOM 21852 H HB2  . PRO M 1 28  ? 200.188 149.729 116.408 1.00 112.03 ? 61  PRO M HB2  1 
ATOM 21853 H HB3  . PRO M 1 28  ? 201.477 150.667 116.511 1.00 111.89 ? 61  PRO M HB3  1 
ATOM 21854 H HG2  . PRO M 1 28  ? 198.791 151.427 116.683 1.00 112.12 ? 61  PRO M HG2  1 
ATOM 21855 H HG3  . PRO M 1 28  ? 200.004 151.944 117.580 1.00 110.82 ? 61  PRO M HG3  1 
ATOM 21856 H HD2  . PRO M 1 28  ? 199.113 153.364 115.648 1.00 116.69 ? 61  PRO M HD2  1 
ATOM 21857 H HD3  . PRO M 1 28  ? 200.669 153.401 116.035 1.00 115.87 ? 61  PRO M HD3  1 
ATOM 21858 N N    . GLY M 1 29  ? 199.975 148.759 113.434 1.00 121.30 ? 62  GLY M N    1 
ATOM 21859 C CA   . GLY M 1 29  ? 199.072 147.821 112.798 1.00 121.44 ? 62  GLY M CA   1 
ATOM 21860 C C    . GLY M 1 29  ? 198.483 148.288 111.489 1.00 134.33 ? 62  GLY M C    1 
ATOM 21861 O O    . GLY M 1 29  ? 197.542 147.661 110.994 1.00 141.22 ? 62  GLY M O    1 
ATOM 21862 H H    . GLY M 1 29  ? 200.801 148.522 113.418 1.00 114.82 ? 62  GLY M H    1 
ATOM 21863 H HA2  . GLY M 1 29  ? 199.546 146.991 112.634 1.00 112.43 ? 62  GLY M HA2  1 
ATOM 21864 H HA3  . GLY M 1 29  ? 198.338 147.634 113.403 1.00 113.68 ? 62  GLY M HA3  1 
ATOM 21865 N N    . VAL M 1 30  ? 199.003 149.367 110.909 1.00 139.07 ? 63  VAL M N    1 
ATOM 21866 C CA   . VAL M 1 30  ? 198.472 149.937 109.676 1.00 148.37 ? 63  VAL M CA   1 
ATOM 21867 C C    . VAL M 1 30  ? 199.371 149.525 108.521 1.00 157.90 ? 63  VAL M C    1 
ATOM 21868 O O    . VAL M 1 30  ? 200.599 149.660 108.598 1.00 152.50 ? 63  VAL M O    1 
ATOM 21869 C CB   . VAL M 1 30  ? 198.368 151.469 109.771 1.00 147.44 ? 63  VAL M CB   1 
ATOM 21870 C CG1  . VAL M 1 30  ? 198.116 152.073 108.396 1.00 154.81 ? 63  VAL M CG1  1 
ATOM 21871 C CG2  . VAL M 1 30  ? 197.269 151.866 110.745 1.00 146.02 ? 63  VAL M CG2  1 
ATOM 21872 H H    . VAL M 1 30  ? 199.681 149.796 111.219 1.00 133.95 ? 63  VAL M H    1 
ATOM 21873 H HA   . VAL M 1 30  ? 197.584 149.583 109.513 1.00 141.99 ? 63  VAL M HA   1 
ATOM 21874 H HB   . VAL M 1 30  ? 199.208 151.823 110.105 1.00 140.75 ? 63  VAL M HB   1 
ATOM 21875 H HG11 . VAL M 1 30  ? 198.948 152.093 107.899 1.00 148.77 ? 63  VAL M HG11 1 
ATOM 21876 H HG12 . VAL M 1 30  ? 197.462 151.530 107.927 1.00 148.01 ? 63  VAL M HG12 1 
ATOM 21877 H HG13 . VAL M 1 30  ? 197.780 152.975 108.506 1.00 147.82 ? 63  VAL M HG13 1 
ATOM 21878 H HG21 . VAL M 1 30  ? 197.192 152.833 110.758 1.00 141.77 ? 63  VAL M HG21 1 
ATOM 21879 H HG22 . VAL M 1 30  ? 196.432 151.471 110.453 1.00 143.17 ? 63  VAL M HG22 1 
ATOM 21880 H HG23 . VAL M 1 30  ? 197.497 151.539 111.629 1.00 137.47 ? 63  VAL M HG23 1 
ATOM 21881 N N    . ASN M 1 31  ? 198.762 149.022 107.451 1.00 169.88 ? 64  ASN M N    1 
ATOM 21882 C CA   . ASN M 1 31  ? 199.511 148.691 106.250 1.00 170.40 ? 64  ASN M CA   1 
ATOM 21883 C C    . ASN M 1 31  ? 199.944 149.963 105.529 1.00 158.68 ? 64  ASN M C    1 
ATOM 21884 O O    . ASN M 1 31  ? 199.305 151.014 105.633 1.00 160.30 ? 64  ASN M O    1 
ATOM 21885 C CB   . ASN M 1 31  ? 198.668 147.820 105.318 1.00 180.25 ? 64  ASN M CB   1 
ATOM 21886 C CG   . ASN M 1 31  ? 198.137 146.577 106.005 1.00 186.35 ? 64  ASN M CG   1 
ATOM 21887 O OD1  . ASN M 1 31  ? 198.835 145.570 106.117 1.00 190.57 ? 64  ASN M OD1  1 
ATOM 21888 N ND2  . ASN M 1 31  ? 196.894 146.642 106.468 1.00 188.69 ? 64  ASN M ND2  1 
ATOM 21889 H H    . ASN M 1 31  ? 197.918 148.863 107.399 1.00 174.17 ? 64  ASN M H    1 
ATOM 21890 H HA   . ASN M 1 31  ? 200.307 148.194 106.495 1.00 181.22 ? 64  ASN M HA   1 
ATOM 21891 H HB2  . ASN M 1 31  ? 197.910 148.336 105.003 1.00 187.36 ? 64  ASN M HB2  1 
ATOM 21892 H HB3  . ASN M 1 31  ? 199.214 147.539 104.568 1.00 188.45 ? 64  ASN M HB3  1 
ATOM 21893 H HD21 . ASN M 1 31  ? 196.436 147.364 106.371 1.00 189.88 ? 64  ASN M HD21 1 
ATOM 21894 H HD22 . ASN M 1 31  ? 196.547 145.963 106.865 1.00 191.85 ? 64  ASN M HD22 1 
ATOM 21895 N N    . LYS M 1 32  ? 201.049 149.857 104.787 1.00 147.87 ? 65  LYS M N    1 
ATOM 21896 C CA   . LYS M 1 32  ? 201.555 151.012 104.053 1.00 142.26 ? 65  LYS M CA   1 
ATOM 21897 C C    . LYS M 1 32  ? 200.560 151.488 103.003 1.00 145.83 ? 65  LYS M C    1 
ATOM 21898 O O    . LYS M 1 32  ? 200.497 152.686 102.705 1.00 145.82 ? 65  LYS M O    1 
ATOM 21899 C CB   . LYS M 1 32  ? 202.895 150.668 103.400 1.00 132.65 ? 65  LYS M CB   1 
ATOM 21900 C CG   . LYS M 1 32  ? 203.548 151.826 102.660 1.00 127.77 ? 65  LYS M CG   1 
ATOM 21901 C CD   . LYS M 1 32  ? 204.920 151.441 102.128 1.00 123.64 ? 65  LYS M CD   1 
ATOM 21902 C CE   . LYS M 1 32  ? 205.534 152.562 101.304 1.00 120.77 ? 65  LYS M CE   1 
ATOM 21903 N NZ   . LYS M 1 32  ? 205.748 153.797 102.109 1.00 121.19 ? 65  LYS M NZ   1 
ATOM 21904 H H    . LYS M 1 32  ? 201.515 149.141 104.695 1.00 146.80 ? 65  LYS M H    1 
ATOM 21905 H HA   . LYS M 1 32  ? 201.704 151.741 104.675 1.00 138.33 ? 65  LYS M HA   1 
ATOM 21906 H HB2  . LYS M 1 32  ? 203.510 150.373 104.089 1.00 130.35 ? 65  LYS M HB2  1 
ATOM 21907 H HB3  . LYS M 1 32  ? 202.754 149.952 102.760 1.00 130.72 ? 65  LYS M HB3  1 
ATOM 21908 H HG2  . LYS M 1 32  ? 202.992 152.082 101.908 1.00 125.83 ? 65  LYS M HG2  1 
ATOM 21909 H HG3  . LYS M 1 32  ? 203.656 152.574 103.268 1.00 125.14 ? 65  LYS M HG3  1 
ATOM 21910 H HD2  . LYS M 1 32  ? 205.512 151.253 102.873 1.00 121.70 ? 65  LYS M HD2  1 
ATOM 21911 H HD3  . LYS M 1 32  ? 204.836 150.659 101.561 1.00 122.14 ? 65  LYS M HD3  1 
ATOM 21912 H HE2  . LYS M 1 32  ? 206.395 152.272 100.963 1.00 118.83 ? 65  LYS M HE2  1 
ATOM 21913 H HE3  . LYS M 1 32  ? 204.940 152.780 100.569 1.00 119.54 ? 65  LYS M HE3  1 
ATOM 21914 H HZ1  . LYS M 1 32  ? 206.122 154.427 101.605 1.00 118.95 ? 65  LYS M HZ1  1 
ATOM 21915 H HZ2  . LYS M 1 32  ? 206.283 153.622 102.798 1.00 119.22 ? 65  LYS M HZ2  1 
ATOM 21916 H HZ3  . LYS M 1 32  ? 204.969 154.097 102.417 1.00 120.06 ? 65  LYS M HZ3  1 
ATOM 21917 N N    . GLU M 1 33  ? 199.775 150.570 102.433 1.00 148.43 ? 66  GLU M N    1 
ATOM 21918 C CA   . GLU M 1 33  ? 198.823 150.954 101.395 1.00 147.87 ? 66  GLU M CA   1 
ATOM 21919 C C    . GLU M 1 33  ? 197.633 151.712 101.971 1.00 159.14 ? 66  GLU M C    1 
ATOM 21920 O O    . GLU M 1 33  ? 197.099 152.613 101.315 1.00 156.71 ? 66  GLU M O    1 
ATOM 21921 C CB   . GLU M 1 33  ? 198.342 149.715 100.639 1.00 142.22 ? 66  GLU M CB   1 
ATOM 21922 C CG   . GLU M 1 33  ? 199.404 149.066 99.762  1.00 137.68 ? 66  GLU M CG   1 
ATOM 21923 C CD   . GLU M 1 33  ? 200.444 148.305 100.562 1.00 136.98 ? 66  GLU M CD   1 
ATOM 21924 O OE1  . GLU M 1 33  ? 200.355 148.305 101.808 1.00 141.12 ? 66  GLU M OE1  1 
ATOM 21925 O OE2  . GLU M 1 33  ? 201.351 147.708 99.945  1.00 135.12 ? 66  GLU M OE2  1 
ATOM 21926 H H    . GLU M 1 33  ? 199.774 149.733 102.628 1.00 145.26 ? 66  GLU M H    1 
ATOM 21927 H HA   . GLU M 1 33  ? 199.268 151.537 100.760 1.00 140.27 ? 66  GLU M HA   1 
ATOM 21928 H HB2  . GLU M 1 33  ? 198.045 149.053 101.282 1.00 140.12 ? 66  GLU M HB2  1 
ATOM 21929 H HB3  . GLU M 1 33  ? 197.602 149.969 100.066 1.00 137.64 ? 66  GLU M HB3  1 
ATOM 21930 H HG2  . GLU M 1 33  ? 198.975 148.441 99.157  1.00 135.15 ? 66  GLU M HG2  1 
ATOM 21931 H HG3  . GLU M 1 33  ? 199.861 149.756 99.256  1.00 135.96 ? 66  GLU M HG3  1 
ATOM 21932 N N    . ASP M 1 34  ? 197.205 151.366 103.187 1.00 170.16 ? 67  ASP M N    1 
ATOM 21933 C CA   . ASP M 1 34  ? 196.030 151.996 103.779 1.00 182.15 ? 67  ASP M CA   1 
ATOM 21934 C C    . ASP M 1 34  ? 196.261 153.456 104.142 1.00 170.76 ? 67  ASP M C    1 
ATOM 21935 O O    . ASP M 1 34  ? 195.287 154.176 104.385 1.00 170.79 ? 67  ASP M O    1 
ATOM 21936 C CB   . ASP M 1 34  ? 195.597 151.224 105.027 1.00 191.15 ? 67  ASP M CB   1 
ATOM 21937 C CG   . ASP M 1 34  ? 195.147 149.811 104.713 1.00 197.57 ? 67  ASP M CG   1 
ATOM 21938 O OD1  . ASP M 1 34  ? 194.575 149.595 103.624 1.00 201.38 ? 67  ASP M OD1  1 
ATOM 21939 O OD2  . ASP M 1 34  ? 195.366 148.916 105.556 1.00 196.79 ? 67  ASP M OD2  1 
ATOM 21940 H H    . ASP M 1 34  ? 197.576 150.773 103.686 1.00 171.88 ? 67  ASP M H    1 
ATOM 21941 H HA   . ASP M 1 34  ? 195.301 151.961 103.140 1.00 188.55 ? 67  ASP M HA   1 
ATOM 21942 H HB2  . ASP M 1 34  ? 196.345 151.172 105.642 1.00 186.99 ? 67  ASP M HB2  1 
ATOM 21943 H HB3  . ASP M 1 34  ? 194.855 151.689 105.445 1.00 196.33 ? 67  ASP M HB3  1 
ATOM 21944 N N    . ILE M 1 35  ? 197.510 153.908 104.184 1.00 162.22 ? 68  ILE M N    1 
ATOM 21945 C CA   . ILE M 1 35  ? 197.816 155.280 104.572 1.00 158.21 ? 68  ILE M CA   1 
ATOM 21946 C C    . ILE M 1 35  ? 197.487 156.209 103.412 1.00 147.57 ? 68  ILE M C    1 
ATOM 21947 O O    . ILE M 1 35  ? 197.954 156.006 102.284 1.00 145.98 ? 68  ILE M O    1 
ATOM 21948 C CB   . ILE M 1 35  ? 199.289 155.413 104.989 1.00 158.31 ? 68  ILE M CB   1 
ATOM 21949 C CG1  . ILE M 1 35  ? 199.554 154.600 106.260 1.00 158.38 ? 68  ILE M CG1  1 
ATOM 21950 C CG2  . ILE M 1 35  ? 199.649 156.878 105.200 1.00 154.46 ? 68  ILE M CG2  1 
ATOM 21951 C CD1  . ILE M 1 35  ? 201.024 154.440 106.594 1.00 154.13 ? 68  ILE M CD1  1 
ATOM 21952 H H    . ILE M 1 35  ? 198.203 153.437 103.992 1.00 162.19 ? 68  ILE M H    1 
ATOM 21953 H HA   . ILE M 1 35  ? 197.262 155.530 105.328 1.00 162.64 ? 68  ILE M HA   1 
ATOM 21954 H HB   . ILE M 1 35  ? 199.843 155.059 104.276 1.00 158.08 ? 68  ILE M HB   1 
ATOM 21955 H HG12 . ILE M 1 35  ? 199.126 155.044 107.009 1.00 157.93 ? 68  ILE M HG12 1 
ATOM 21956 H HG13 . ILE M 1 35  ? 199.179 153.712 106.148 1.00 159.55 ? 68  ILE M HG13 1 
ATOM 21957 H HG21 . ILE M 1 35  ? 200.458 156.936 105.730 1.00 157.87 ? 68  ILE M HG21 1 
ATOM 21958 H HG22 . ILE M 1 35  ? 199.792 157.296 104.336 1.00 157.78 ? 68  ILE M HG22 1 
ATOM 21959 H HG23 . ILE M 1 35  ? 198.919 157.318 105.663 1.00 158.60 ? 68  ILE M HG23 1 
ATOM 21960 H HD11 . ILE M 1 35  ? 201.124 153.712 107.226 1.00 156.20 ? 68  ILE M HD11 1 
ATOM 21961 H HD12 . ILE M 1 35  ? 201.352 155.265 106.985 1.00 157.84 ? 68  ILE M HD12 1 
ATOM 21962 H HD13 . ILE M 1 35  ? 201.512 154.241 105.780 1.00 155.23 ? 68  ILE M HD13 1 
ATOM 21963 N N    . ILE M 1 36  ? 196.683 157.232 103.686 1.00 140.81 ? 69  ILE M N    1 
ATOM 21964 C CA   . ILE M 1 36  ? 196.343 158.263 102.712 1.00 133.83 ? 69  ILE M CA   1 
ATOM 21965 C C    . ILE M 1 36  ? 196.888 159.582 103.238 1.00 132.23 ? 69  ILE M C    1 
ATOM 21966 O O    . ILE M 1 36  ? 196.544 160.003 104.349 1.00 133.76 ? 69  ILE M O    1 
ATOM 21967 C CB   . ILE M 1 36  ? 194.828 158.350 102.470 1.00 131.02 ? 69  ILE M CB   1 
ATOM 21968 C CG1  . ILE M 1 36  ? 194.276 156.995 102.015 1.00 132.41 ? 69  ILE M CG1  1 
ATOM 21969 C CG2  . ILE M 1 36  ? 194.515 159.427 101.441 1.00 127.36 ? 69  ILE M CG2  1 
ATOM 21970 C CD1  . ILE M 1 36  ? 194.862 156.487 100.709 1.00 130.97 ? 69  ILE M CD1  1 
ATOM 21971 H H    . ILE M 1 36  ? 196.311 157.354 104.452 1.00 141.31 ? 69  ILE M H    1 
ATOM 21972 H HA   . ILE M 1 36  ? 196.779 158.072 101.867 1.00 134.85 ? 69  ILE M HA   1 
ATOM 21973 H HB   . ILE M 1 36  ? 194.399 158.591 103.305 1.00 130.47 ? 69  ILE M HB   1 
ATOM 21974 H HG12 . ILE M 1 36  ? 194.465 156.334 102.700 1.00 136.67 ? 69  ILE M HG12 1 
ATOM 21975 H HG13 . ILE M 1 36  ? 193.317 157.075 101.895 1.00 128.93 ? 69  ILE M HG13 1 
ATOM 21976 H HG21 . ILE M 1 36  ? 193.606 159.303 101.123 1.00 125.25 ? 69  ILE M HG21 1 
ATOM 21977 H HG22 . ILE M 1 36  ? 194.604 160.298 101.856 1.00 125.45 ? 69  ILE M HG22 1 
ATOM 21978 H HG23 . ILE M 1 36  ? 195.137 159.346 100.701 1.00 126.82 ? 69  ILE M HG23 1 
ATOM 21979 H HD11 . ILE M 1 36  ? 194.419 155.658 100.469 1.00 130.58 ? 69  ILE M HD11 1 
ATOM 21980 H HD12 . ILE M 1 36  ? 194.718 157.150 100.016 1.00 127.19 ? 69  ILE M HD12 1 
ATOM 21981 H HD13 . ILE M 1 36  ? 195.812 156.330 100.826 1.00 133.99 ? 69  ILE M HD13 1 
ATOM 21982 N N    . LEU M 1 37  ? 197.736 160.231 102.442 1.00 129.57 ? 70  LEU M N    1 
ATOM 21983 C CA   . LEU M 1 37  ? 198.411 161.458 102.842 1.00 129.21 ? 70  LEU M CA   1 
ATOM 21984 C C    . LEU M 1 37  ? 198.138 162.541 101.812 1.00 129.28 ? 70  LEU M C    1 
ATOM 21985 O O    . LEU M 1 37  ? 198.274 162.305 100.607 1.00 128.29 ? 70  LEU M O    1 
ATOM 21986 C CB   . LEU M 1 37  ? 199.920 161.230 102.985 1.00 128.99 ? 70  LEU M CB   1 
ATOM 21987 C CG   . LEU M 1 37  ? 200.742 162.413 103.500 1.00 132.81 ? 70  LEU M CG   1 
ATOM 21988 C CD1  . LEU M 1 37  ? 200.321 162.782 104.913 1.00 135.63 ? 70  LEU M CD1  1 
ATOM 21989 C CD2  . LEU M 1 37  ? 202.227 162.090 103.447 1.00 132.88 ? 70  LEU M CD2  1 
ATOM 21990 H H    . LEU M 1 37  ? 197.939 159.972 101.647 1.00 128.33 ? 70  LEU M H    1 
ATOM 21991 H HA   . LEU M 1 37  ? 198.063 161.756 103.697 1.00 127.33 ? 70  LEU M HA   1 
ATOM 21992 H HB2  . LEU M 1 37  ? 200.058 160.494 103.601 1.00 128.57 ? 70  LEU M HB2  1 
ATOM 21993 H HB3  . LEU M 1 37  ? 200.274 160.992 102.114 1.00 127.31 ? 70  LEU M HB3  1 
ATOM 21994 H HG   . LEU M 1 37  ? 200.583 163.181 102.930 1.00 128.48 ? 70  LEU M HG   1 
ATOM 21995 H HD11 . LEU M 1 37  ? 199.452 163.213 104.880 1.00 129.25 ? 70  LEU M HD11 1 
ATOM 21996 H HD12 . LEU M 1 37  ? 200.270 161.974 105.447 1.00 129.20 ? 70  LEU M HD12 1 
ATOM 21997 H HD13 . LEU M 1 37  ? 200.977 163.388 105.290 1.00 129.32 ? 70  LEU M HD13 1 
ATOM 21998 H HD21 . LEU M 1 37  ? 202.473 161.890 102.530 1.00 128.03 ? 70  LEU M HD21 1 
ATOM 21999 H HD22 . LEU M 1 37  ? 202.729 162.856 103.766 1.00 128.26 ? 70  LEU M HD22 1 
ATOM 22000 H HD23 . LEU M 1 37  ? 202.402 161.320 104.011 1.00 128.30 ? 70  LEU M HD23 1 
ATOM 22001 N N    . ASN M 1 38  ? 197.754 163.724 102.288 1.00 133.07 ? 71  ASN M N    1 
ATOM 22002 C CA   . ASN M 1 38  ? 197.515 164.871 101.426 1.00 136.36 ? 71  ASN M CA   1 
ATOM 22003 C C    . ASN M 1 38  ? 197.964 166.133 102.146 1.00 147.24 ? 71  ASN M C    1 
ATOM 22004 O O    . ASN M 1 38  ? 197.876 166.231 103.373 1.00 148.40 ? 71  ASN M O    1 
ATOM 22005 C CB   . ASN M 1 38  ? 196.035 164.986 101.034 1.00 130.73 ? 71  ASN M CB   1 
ATOM 22006 C CG   . ASN M 1 38  ? 195.555 163.805 100.214 1.00 127.48 ? 71  ASN M CG   1 
ATOM 22007 O OD1  . ASN M 1 38  ? 195.638 163.813 98.986  1.00 126.56 ? 71  ASN M OD1  1 
ATOM 22008 N ND2  . ASN M 1 38  ? 195.048 162.781 100.892 1.00 125.45 ? 71  ASN M ND2  1 
ATOM 22009 H H    . ASN M 1 38  ? 197.624 163.886 103.122 1.00 129.79 ? 71  ASN M H    1 
ATOM 22010 H HA   . ASN M 1 38  ? 198.039 164.779 100.615 1.00 129.22 ? 71  ASN M HA   1 
ATOM 22011 H HB2  . ASN M 1 38  ? 195.497 165.031 101.840 1.00 127.68 ? 71  ASN M HB2  1 
ATOM 22012 H HB3  . ASN M 1 38  ? 195.910 165.789 100.505 1.00 127.27 ? 71  ASN M HB3  1 
ATOM 22013 H HD21 . ASN M 1 38  ? 195.006 162.812 101.750 1.00 125.89 ? 71  ASN M HD21 1 
ATOM 22014 H HD22 . ASN M 1 38  ? 194.762 162.087 100.471 1.00 124.75 ? 71  ASN M HD22 1 
ATOM 22015 N N    . ALA M 1 39  ? 198.447 167.099 101.368 1.00 158.19 ? 72  ALA M N    1 
ATOM 22016 C CA   . ALA M 1 39  ? 198.907 168.365 101.917 1.00 165.15 ? 72  ALA M CA   1 
ATOM 22017 C C    . ALA M 1 39  ? 198.611 169.477 100.923 1.00 168.07 ? 72  ALA M C    1 
ATOM 22018 O O    . ALA M 1 39  ? 198.598 169.257 99.708  1.00 168.16 ? 72  ALA M O    1 
ATOM 22019 C CB   . ALA M 1 39  ? 200.406 168.328 102.240 1.00 171.41 ? 72  ALA M CB   1 
ATOM 22020 H H    . ALA M 1 39  ? 198.517 167.043 100.513 1.00 160.18 ? 72  ALA M H    1 
ATOM 22021 H HA   . ALA M 1 39  ? 198.424 168.555 102.736 1.00 167.95 ? 72  ALA M HA   1 
ATOM 22022 H HB1  . ALA M 1 39  ? 200.666 169.178 102.629 1.00 174.95 ? 72  ALA M HB1  1 
ATOM 22023 H HB2  . ALA M 1 39  ? 200.575 167.610 102.870 1.00 171.24 ? 72  ALA M HB2  1 
ATOM 22024 H HB3  . ALA M 1 39  ? 200.902 168.174 101.421 1.00 173.49 ? 72  ALA M HB3  1 
ATOM 22025 N N    . VAL M 1 40  ? 198.374 170.673 101.453 1.00 168.95 ? 73  VAL M N    1 
ATOM 22026 C CA   . VAL M 1 40  ? 198.110 171.847 100.629 1.00 169.10 ? 73  VAL M CA   1 
ATOM 22027 C C    . VAL M 1 40  ? 198.337 173.081 101.488 1.00 166.72 ? 73  VAL M C    1 
ATOM 22028 O O    . VAL M 1 40  ? 197.994 173.102 102.673 1.00 166.18 ? 73  VAL M O    1 
ATOM 22029 C CB   . VAL M 1 40  ? 196.679 171.813 100.041 1.00 171.29 ? 73  VAL M CB   1 
ATOM 22030 C CG1  . VAL M 1 40  ? 195.640 171.791 101.156 1.00 172.16 ? 73  VAL M CG1  1 
ATOM 22031 C CG2  . VAL M 1 40  ? 196.455 173.000 99.116  1.00 171.83 ? 73  VAL M CG2  1 
ATOM 22032 H H    . VAL M 1 40  ? 198.360 170.831 102.298 1.00 171.38 ? 73  VAL M H    1 
ATOM 22033 H HA   . VAL M 1 40  ? 198.741 171.868 99.892  1.00 172.86 ? 73  VAL M HA   1 
ATOM 22034 H HB   . VAL M 1 40  ? 196.572 171.003 99.519  1.00 173.50 ? 73  VAL M HB   1 
ATOM 22035 H HG11 . VAL M 1 40  ? 195.840 171.062 101.762 1.00 173.39 ? 73  VAL M HG11 1 
ATOM 22036 H HG12 . VAL M 1 40  ? 194.762 171.663 100.763 1.00 173.82 ? 73  VAL M HG12 1 
ATOM 22037 H HG13 . VAL M 1 40  ? 195.667 172.636 101.632 1.00 173.39 ? 73  VAL M HG13 1 
ATOM 22038 H HG21 . VAL M 1 40  ? 197.315 173.340 98.824  1.00 173.72 ? 73  VAL M HG21 1 
ATOM 22039 H HG22 . VAL M 1 40  ? 195.937 172.708 98.349  1.00 173.85 ? 73  VAL M HG22 1 
ATOM 22040 H HG23 . VAL M 1 40  ? 195.972 173.690 99.598  1.00 173.78 ? 73  VAL M HG23 1 
ATOM 22041 N N    . GLY M 1 41  ? 198.921 174.111 100.881 1.00 164.89 ? 74  GLY M N    1 
ATOM 22042 C CA   . GLY M 1 41  ? 199.164 175.358 101.578 1.00 164.70 ? 74  GLY M CA   1 
ATOM 22043 C C    . GLY M 1 41  ? 199.998 175.180 102.829 1.00 169.81 ? 74  GLY M C    1 
ATOM 22044 O O    . GLY M 1 41  ? 201.190 174.868 102.748 1.00 178.39 ? 74  GLY M O    1 
ATOM 22045 H H    . GLY M 1 41  ? 199.187 174.107 100.063 1.00 163.24 ? 74  GLY M H    1 
ATOM 22046 H HA2  . GLY M 1 41  ? 199.627 175.972 100.986 1.00 159.45 ? 74  GLY M HA2  1 
ATOM 22047 H HA3  . GLY M 1 41  ? 198.316 175.757 101.830 1.00 160.58 ? 74  GLY M HA3  1 
ATOM 22048 N N    . ASP M 1 42  ? 199.383 175.383 103.995 1.00 163.42 ? 75  ASP M N    1 
ATOM 22049 C CA   . ASP M 1 42  ? 200.052 175.236 105.282 1.00 164.81 ? 75  ASP M CA   1 
ATOM 22050 C C    . ASP M 1 42  ? 199.311 174.254 106.186 1.00 162.97 ? 75  ASP M C    1 
ATOM 22051 O O    . ASP M 1 42  ? 199.327 174.396 107.410 1.00 161.67 ? 75  ASP M O    1 
ATOM 22052 C CB   . ASP M 1 42  ? 200.196 176.591 105.974 1.00 163.61 ? 75  ASP M CB   1 
ATOM 22053 C CG   . ASP M 1 42  ? 198.859 177.253 106.244 1.00 156.21 ? 75  ASP M CG   1 
ATOM 22054 O OD1  . ASP M 1 42  ? 197.830 176.745 105.751 1.00 155.53 ? 75  ASP M OD1  1 
ATOM 22055 O OD2  . ASP M 1 42  ? 198.838 178.283 106.950 1.00 154.25 ? 75  ASP M OD2  1 
ATOM 22056 H H    . ASP M 1 42  ? 198.557 175.612 104.064 1.00 156.51 ? 75  ASP M H    1 
ATOM 22057 H HA   . ASP M 1 42  ? 200.944 174.884 105.135 1.00 155.99 ? 75  ASP M HA   1 
ATOM 22058 H HB2  . ASP M 1 42  ? 200.647 176.467 106.824 1.00 152.34 ? 75  ASP M HB2  1 
ATOM 22059 H HB3  . ASP M 1 42  ? 200.712 177.184 105.408 1.00 152.79 ? 75  ASP M HB3  1 
ATOM 22060 N N    . THR M 1 43  ? 198.658 173.255 105.598 1.00 163.34 ? 76  THR M N    1 
ATOM 22061 C CA   . THR M 1 43  ? 197.902 172.265 106.350 1.00 161.95 ? 76  THR M CA   1 
ATOM 22062 C C    . THR M 1 43  ? 198.240 170.868 105.850 1.00 161.91 ? 76  THR M C    1 
ATOM 22063 O O    . THR M 1 43  ? 198.627 170.680 104.694 1.00 163.76 ? 76  THR M O    1 
ATOM 22064 C CB   . THR M 1 43  ? 196.387 172.503 106.236 1.00 161.97 ? 76  THR M CB   1 
ATOM 22065 O OG1  . THR M 1 43  ? 195.680 171.395 106.807 1.00 161.87 ? 76  THR M OG1  1 
ATOM 22066 C CG2  . THR M 1 43  ? 195.973 172.672 104.780 1.00 164.28 ? 76  THR M CG2  1 
ATOM 22067 H H    . THR M 1 43  ? 198.639 173.129 104.747 1.00 163.02 ? 76  THR M H    1 
ATOM 22068 H HA   . THR M 1 43  ? 198.147 172.316 107.287 1.00 162.81 ? 76  THR M HA   1 
ATOM 22069 H HB   . THR M 1 43  ? 196.153 173.314 106.714 1.00 162.98 ? 76  THR M HB   1 
ATOM 22070 H HG1  . THR M 1 43  ? 195.858 171.332 107.625 1.00 163.96 ? 76  THR M HG1  1 
ATOM 22071 H HG21 . THR M 1 43  ? 195.006 172.673 104.709 1.00 165.34 ? 76  THR M HG21 1 
ATOM 22072 H HG22 . THR M 1 43  ? 196.326 171.944 104.245 1.00 165.72 ? 76  THR M HG22 1 
ATOM 22073 H HG23 . THR M 1 43  ? 196.314 173.512 104.434 1.00 164.15 ? 76  THR M HG23 1 
ATOM 22074 N N    . LEU M 1 44  ? 198.089 169.889 106.741 1.00 159.99 ? 77  LEU M N    1 
ATOM 22075 C CA   . LEU M 1 44  ? 198.393 168.497 106.444 1.00 157.30 ? 77  LEU M CA   1 
ATOM 22076 C C    . LEU M 1 44  ? 197.208 167.626 106.833 1.00 153.21 ? 77  LEU M C    1 
ATOM 22077 O O    . LEU M 1 44  ? 196.618 167.805 107.903 1.00 155.83 ? 77  LEU M O    1 
ATOM 22078 C CB   . LEU M 1 44  ? 199.653 168.036 107.188 1.00 160.79 ? 77  LEU M CB   1 
ATOM 22079 C CG   . LEU M 1 44  ? 200.145 166.621 106.882 1.00 159.04 ? 77  LEU M CG   1 
ATOM 22080 C CD1  . LEU M 1 44  ? 200.609 166.509 105.438 1.00 161.07 ? 77  LEU M CD1  1 
ATOM 22081 C CD2  . LEU M 1 44  ? 201.260 166.230 107.841 1.00 161.68 ? 77  LEU M CD2  1 
ATOM 22082 H H    . LEU M 1 44  ? 197.805 170.013 107.543 1.00 160.28 ? 77  LEU M H    1 
ATOM 22083 H HA   . LEU M 1 44  ? 198.546 168.395 105.492 1.00 159.56 ? 77  LEU M HA   1 
ATOM 22084 H HB2  . LEU M 1 44  ? 200.375 168.646 106.969 1.00 159.61 ? 77  LEU M HB2  1 
ATOM 22085 H HB3  . LEU M 1 44  ? 199.475 168.079 108.141 1.00 159.35 ? 77  LEU M HB3  1 
ATOM 22086 H HG   . LEU M 1 44  ? 199.413 165.997 107.008 1.00 157.24 ? 77  LEU M HG   1 
ATOM 22087 H HD11 . LEU M 1 44  ? 199.833 166.521 104.857 1.00 155.68 ? 77  LEU M HD11 1 
ATOM 22088 H HD12 . LEU M 1 44  ? 201.186 167.260 105.230 1.00 158.31 ? 77  LEU M HD12 1 
ATOM 22089 H HD13 . LEU M 1 44  ? 201.092 165.676 105.324 1.00 154.99 ? 77  LEU M HD13 1 
ATOM 22090 H HD21 . LEU M 1 44  ? 201.572 165.339 107.616 1.00 159.72 ? 77  LEU M HD21 1 
ATOM 22091 H HD22 . LEU M 1 44  ? 200.915 166.241 108.747 1.00 160.85 ? 77  LEU M HD22 1 
ATOM 22092 H HD23 . LEU M 1 44  ? 201.987 166.866 107.755 1.00 160.85 ? 77  LEU M HD23 1 
ATOM 22093 N N    . GLU M 1 45  ? 196.867 166.682 105.958 1.00 146.72 ? 78  GLU M N    1 
ATOM 22094 C CA   . GLU M 1 45  ? 195.764 165.755 106.175 1.00 141.74 ? 78  GLU M CA   1 
ATOM 22095 C C    . GLU M 1 45  ? 196.295 164.331 106.110 1.00 140.14 ? 78  GLU M C    1 
ATOM 22096 O O    . GLU M 1 45  ? 196.989 163.966 105.155 1.00 138.21 ? 78  GLU M O    1 
ATOM 22097 C CB   . GLU M 1 45  ? 194.660 165.960 105.133 1.00 136.55 ? 78  GLU M CB   1 
ATOM 22098 C CG   . GLU M 1 45  ? 193.444 165.069 105.334 1.00 133.73 ? 78  GLU M CG   1 
ATOM 22099 C CD   . GLU M 1 45  ? 192.337 165.361 104.341 1.00 129.77 ? 78  GLU M CD   1 
ATOM 22100 O OE1  . GLU M 1 45  ? 192.481 166.319 103.553 1.00 129.79 ? 78  GLU M OE1  1 
ATOM 22101 O OE2  . GLU M 1 45  ? 191.323 164.633 104.349 1.00 126.24 ? 78  GLU M OE2  1 
ATOM 22102 H H    . GLU M 1 45  ? 197.273 166.558 105.211 1.00 146.69 ? 78  GLU M H    1 
ATOM 22103 H HA   . GLU M 1 45  ? 195.385 165.900 107.055 1.00 140.11 ? 78  GLU M HA   1 
ATOM 22104 H HB2  . GLU M 1 45  ? 194.362 166.882 105.174 1.00 135.95 ? 78  GLU M HB2  1 
ATOM 22105 H HB3  . GLU M 1 45  ? 195.023 165.772 104.254 1.00 135.32 ? 78  GLU M HB3  1 
ATOM 22106 H HG2  . GLU M 1 45  ? 193.708 164.143 105.224 1.00 131.34 ? 78  GLU M HG2  1 
ATOM 22107 H HG3  . GLU M 1 45  ? 193.092 165.211 106.227 1.00 132.32 ? 78  GLU M HG3  1 
ATOM 22108 N N    . ILE M 1 46  ? 195.969 163.532 107.124 1.00 140.89 ? 79  ILE M N    1 
ATOM 22109 C CA   . ILE M 1 46  ? 196.421 162.150 107.222 1.00 139.46 ? 79  ILE M CA   1 
ATOM 22110 C C    . ILE M 1 46  ? 195.217 161.267 107.519 1.00 139.43 ? 79  ILE M C    1 
ATOM 22111 O O    . ILE M 1 46  ? 194.426 161.571 108.419 1.00 140.75 ? 79  ILE M O    1 
ATOM 22112 C CB   . ILE M 1 46  ? 197.498 161.977 108.309 1.00 142.96 ? 79  ILE M CB   1 
ATOM 22113 C CG1  . ILE M 1 46  ? 198.548 163.086 108.198 1.00 144.59 ? 79  ILE M CG1  1 
ATOM 22114 C CG2  . ILE M 1 46  ? 198.157 160.608 108.192 1.00 142.58 ? 79  ILE M CG2  1 
ATOM 22115 C CD1  . ILE M 1 46  ? 199.693 162.948 109.178 1.00 146.95 ? 79  ILE M CD1  1 
ATOM 22116 H H    . ILE M 1 46  ? 195.475 163.777 107.784 1.00 140.23 ? 79  ILE M H    1 
ATOM 22117 H HA   . ILE M 1 46  ? 196.798 161.872 106.372 1.00 137.41 ? 79  ILE M HA   1 
ATOM 22118 H HB   . ILE M 1 46  ? 197.072 162.042 109.178 1.00 142.96 ? 79  ILE M HB   1 
ATOM 22119 H HG12 . ILE M 1 46  ? 198.921 163.075 107.303 1.00 141.26 ? 79  ILE M HG12 1 
ATOM 22120 H HG13 . ILE M 1 46  ? 198.122 163.940 108.367 1.00 144.21 ? 79  ILE M HG13 1 
ATOM 22121 H HG21 . ILE M 1 46  ? 198.668 160.433 108.998 1.00 142.72 ? 79  ILE M HG21 1 
ATOM 22122 H HG22 . ILE M 1 46  ? 197.470 159.932 108.086 1.00 141.39 ? 79  ILE M HG22 1 
ATOM 22123 H HG23 . ILE M 1 46  ? 198.744 160.607 107.420 1.00 139.68 ? 79  ILE M HG23 1 
ATOM 22124 H HD11 . ILE M 1 46  ? 200.177 163.788 109.214 1.00 147.43 ? 79  ILE M HD11 1 
ATOM 22125 H HD12 . ILE M 1 46  ? 200.283 162.239 108.879 1.00 144.15 ? 79  ILE M HD12 1 
ATOM 22126 H HD13 . ILE M 1 46  ? 199.334 162.735 110.054 1.00 147.17 ? 79  ILE M HD13 1 
ATOM 22127 N N    . ARG M 1 47  ? 195.082 160.179 106.764 1.00 139.56 ? 80  ARG M N    1 
ATOM 22128 C CA   . ARG M 1 47  ? 194.012 159.212 106.962 1.00 143.80 ? 80  ARG M CA   1 
ATOM 22129 C C    . ARG M 1 47  ? 194.587 157.812 106.818 1.00 158.92 ? 80  ARG M C    1 
ATOM 22130 O O    . ARG M 1 47  ? 195.468 157.580 105.986 1.00 156.08 ? 80  ARG M O    1 
ATOM 22131 C CB   . ARG M 1 47  ? 192.874 159.431 105.957 1.00 136.26 ? 80  ARG M CB   1 
ATOM 22132 C CG   . ARG M 1 47  ? 192.247 160.814 106.038 1.00 131.64 ? 80  ARG M CG   1 
ATOM 22133 C CD   . ARG M 1 47  ? 191.072 160.961 105.087 1.00 126.52 ? 80  ARG M CD   1 
ATOM 22134 N NE   . ARG M 1 47  ? 191.503 161.066 103.698 1.00 124.10 ? 80  ARG M NE   1 
ATOM 22135 C CZ   . ARG M 1 47  ? 190.686 161.260 102.672 1.00 121.70 ? 80  ARG M CZ   1 
ATOM 22136 N NH1  . ARG M 1 47  ? 189.377 161.366 102.839 1.00 120.99 ? 80  ARG M NH1  1 
ATOM 22137 N NH2  . ARG M 1 47  ? 191.194 161.346 101.446 1.00 120.60 ? 80  ARG M NH2  1 
ATOM 22138 H H    . ARG M 1 47  ? 195.611 159.976 106.117 1.00 137.00 ? 80  ARG M H    1 
ATOM 22139 H HA   . ARG M 1 47  ? 193.652 159.305 107.858 1.00 137.64 ? 80  ARG M HA   1 
ATOM 22140 H HB2  . ARG M 1 47  ? 193.221 159.315 105.060 1.00 132.09 ? 80  ARG M HB2  1 
ATOM 22141 H HB3  . ARG M 1 47  ? 192.176 158.778 106.127 1.00 131.61 ? 80  ARG M HB3  1 
ATOM 22142 H HG2  . ARG M 1 47  ? 191.927 160.967 106.940 1.00 130.44 ? 80  ARG M HG2  1 
ATOM 22143 H HG3  . ARG M 1 47  ? 192.912 161.480 105.801 1.00 131.12 ? 80  ARG M HG3  1 
ATOM 22144 H HD2  . ARG M 1 47  ? 190.497 160.183 105.168 1.00 124.42 ? 80  ARG M HD2  1 
ATOM 22145 H HD3  . ARG M 1 47  ? 190.578 161.765 105.312 1.00 124.86 ? 80  ARG M HD3  1 
ATOM 22146 H HE   . ARG M 1 47  ? 192.348 161.065 103.541 1.00 124.10 ? 80  ARG M HE   1 
ATOM 22147 H HH11 . ARG M 1 47  ? 189.036 161.312 103.626 1.00 120.80 ? 80  ARG M HH11 1 
ATOM 22148 H HH12 . ARG M 1 47  ? 188.867 161.492 102.158 1.00 119.88 ? 80  ARG M HH12 1 
ATOM 22149 H HH21 . ARG M 1 47  ? 192.043 161.278 101.326 1.00 119.99 ? 80  ARG M HH21 1 
ATOM 22150 H HH22 . ARG M 1 47  ? 190.674 161.472 100.772 1.00 118.92 ? 80  ARG M HH22 1 
ATOM 22151 N N    . ALA M 1 48  ? 194.087 156.881 107.628 1.00 178.95 ? 81  ALA M N    1 
ATOM 22152 C CA   . ALA M 1 48  ? 194.645 155.536 107.654 1.00 188.26 ? 81  ALA M CA   1 
ATOM 22153 C C    . ALA M 1 48  ? 193.607 154.561 108.188 1.00 197.46 ? 81  ALA M C    1 
ATOM 22154 O O    . ALA M 1 48  ? 192.612 154.954 108.804 1.00 197.21 ? 81  ALA M O    1 
ATOM 22155 C CB   . ALA M 1 48  ? 195.918 155.478 108.504 1.00 184.50 ? 81  ALA M CB   1 
ATOM 22156 H H    . ALA M 1 48  ? 193.430 157.004 108.169 1.00 181.75 ? 81  ALA M H    1 
ATOM 22157 H HA   . ALA M 1 48  ? 194.873 155.269 106.750 1.00 183.69 ? 81  ALA M HA   1 
ATOM 22158 H HB1  . ALA M 1 48  ? 195.722 155.820 109.391 1.00 185.50 ? 81  ALA M HB1  1 
ATOM 22159 H HB2  . ALA M 1 48  ? 196.603 156.021 108.084 1.00 176.86 ? 81  ALA M HB2  1 
ATOM 22160 H HB3  . ALA M 1 48  ? 196.215 154.557 108.562 1.00 183.99 ? 81  ALA M HB3  1 
ATOM 22161 N N    . LYS M 1 49  ? 193.859 153.278 107.936 1.00 200.77 ? 82  LYS M N    1 
ATOM 22162 C CA   . LYS M 1 49  ? 193.036 152.198 108.461 1.00 198.43 ? 82  LYS M CA   1 
ATOM 22163 C C    . LYS M 1 49  ? 193.892 150.943 108.550 1.00 184.16 ? 82  LYS M C    1 
ATOM 22164 O O    . LYS M 1 49  ? 194.931 150.831 107.893 1.00 186.38 ? 82  LYS M O    1 
ATOM 22165 C CB   . LYS M 1 49  ? 191.796 151.955 107.591 1.00 205.82 ? 82  LYS M CB   1 
ATOM 22166 C CG   . LYS M 1 49  ? 192.102 151.689 106.125 1.00 210.47 ? 82  LYS M CG   1 
ATOM 22167 C CD   . LYS M 1 49  ? 190.824 151.583 105.308 1.00 214.62 ? 82  LYS M CD   1 
ATOM 22168 C CE   . LYS M 1 49  ? 191.118 151.336 103.837 1.00 216.82 ? 82  LYS M CE   1 
ATOM 22169 N NZ   . LYS M 1 49  ? 191.817 150.041 103.611 1.00 216.79 ? 82  LYS M NZ   1 
ATOM 22170 H H    . LYS M 1 49  ? 194.516 153.005 107.453 1.00 201.94 ? 82  LYS M H    1 
ATOM 22171 H HA   . LYS M 1 49  ? 192.739 152.427 109.355 1.00 211.90 ? 82  LYS M HA   1 
ATOM 22172 H HB2  . LYS M 1 49  ? 191.320 151.184 107.937 1.00 216.38 ? 82  LYS M HB2  1 
ATOM 22173 H HB3  . LYS M 1 49  ? 191.227 152.739 107.636 1.00 215.68 ? 82  LYS M HB3  1 
ATOM 22174 H HG2  . LYS M 1 49  ? 192.631 152.420 105.769 1.00 212.96 ? 82  LYS M HG2  1 
ATOM 22175 H HG3  . LYS M 1 49  ? 192.585 150.853 106.045 1.00 213.54 ? 82  LYS M HG3  1 
ATOM 22176 H HD2  . LYS M 1 49  ? 190.292 150.843 105.639 1.00 218.64 ? 82  LYS M HD2  1 
ATOM 22177 H HD3  . LYS M 1 49  ? 190.327 152.413 105.382 1.00 218.25 ? 82  LYS M HD3  1 
ATOM 22178 H HE2  . LYS M 1 49  ? 190.283 151.319 103.344 1.00 219.05 ? 82  LYS M HE2  1 
ATOM 22179 H HE3  . LYS M 1 49  ? 191.687 152.048 103.503 1.00 216.54 ? 82  LYS M HE3  1 
ATOM 22180 H HZ1  . LYS M 1 49  ? 192.604 150.043 104.026 1.00 214.54 ? 82  LYS M HZ1  1 
ATOM 22181 H HZ2  . LYS M 1 49  ? 191.324 149.371 103.928 1.00 218.17 ? 82  LYS M HZ2  1 
ATOM 22182 H HZ3  . LYS M 1 49  ? 191.950 149.915 102.740 1.00 217.37 ? 82  LYS M HZ3  1 
ATOM 22183 N N    . ARG M 1 50  ? 193.447 149.995 109.370 1.00 166.54 ? 83  ARG M N    1 
ATOM 22184 C CA   . ARG M 1 50  ? 194.213 148.795 109.672 1.00 159.89 ? 83  ARG M CA   1 
ATOM 22185 C C    . ARG M 1 50  ? 193.418 147.546 109.307 1.00 169.10 ? 83  ARG M C    1 
ATOM 22186 O O    . ARG M 1 50  ? 192.218 147.597 109.027 1.00 171.66 ? 83  ARG M O    1 
ATOM 22187 C CB   . ARG M 1 50  ? 194.606 148.753 111.155 1.00 147.39 ? 83  ARG M CB   1 
ATOM 22188 C CG   . ARG M 1 50  ? 193.435 148.900 112.115 1.00 144.42 ? 83  ARG M CG   1 
ATOM 22189 C CD   . ARG M 1 50  ? 193.882 148.762 113.563 1.00 138.32 ? 83  ARG M CD   1 
ATOM 22190 N NE   . ARG M 1 50  ? 194.934 149.713 113.904 1.00 135.03 ? 83  ARG M NE   1 
ATOM 22191 C CZ   . ARG M 1 50  ? 194.725 150.974 114.258 1.00 137.46 ? 83  ARG M CZ   1 
ATOM 22192 N NH1  . ARG M 1 50  ? 193.504 151.480 114.331 1.00 141.61 ? 83  ARG M NH1  1 
ATOM 22193 N NH2  . ARG M 1 50  ? 195.767 151.749 114.543 1.00 134.76 ? 83  ARG M NH2  1 
ATOM 22194 H H    . ARG M 1 50  ? 192.687 150.028 109.772 1.00 162.68 ? 83  ARG M H    1 
ATOM 22195 H HA   . ARG M 1 50  ? 195.028 148.794 109.147 1.00 160.31 ? 83  ARG M HA   1 
ATOM 22196 H HB2  . ARG M 1 50  ? 195.036 147.903 111.340 1.00 141.18 ? 83  ARG M HB2  1 
ATOM 22197 H HB3  . ARG M 1 50  ? 195.225 149.479 111.332 1.00 144.10 ? 83  ARG M HB3  1 
ATOM 22198 H HG2  . ARG M 1 50  ? 193.035 149.776 112.002 1.00 142.93 ? 83  ARG M HG2  1 
ATOM 22199 H HG3  . ARG M 1 50  ? 192.781 148.206 111.933 1.00 139.59 ? 83  ARG M HG3  1 
ATOM 22200 H HD2  . ARG M 1 50  ? 193.125 148.921 114.148 1.00 133.90 ? 83  ARG M HD2  1 
ATOM 22201 H HD3  . ARG M 1 50  ? 194.229 147.867 113.704 1.00 133.22 ? 83  ARG M HD3  1 
ATOM 22202 H HE   . ARG M 1 50  ? 195.749 149.448 113.836 1.00 131.95 ? 83  ARG M HE   1 
ATOM 22203 H HH11 . ARG M 1 50  ? 192.821 150.991 114.149 1.00 135.81 ? 83  ARG M HH11 1 
ATOM 22204 H HH12 . ARG M 1 50  ? 193.394 152.301 114.563 1.00 136.14 ? 83  ARG M HH12 1 
ATOM 22205 H HH21 . ARG M 1 50  ? 196.565 151.431 114.498 1.00 128.68 ? 83  ARG M HH21 1 
ATOM 22206 H HH22 . ARG M 1 50  ? 195.644 152.569 114.773 1.00 131.70 ? 83  ARG M HH22 1 
ATOM 22207 N N    . SER M 1 51  ? 194.119 146.414 109.317 1.00 179.10 ? 84  SER M N    1 
ATOM 22208 C CA   . SER M 1 51  ? 193.527 145.144 108.934 1.00 184.68 ? 84  SER M CA   1 
ATOM 22209 C C    . SER M 1 51  ? 192.546 144.664 110.003 1.00 183.46 ? 84  SER M C    1 
ATOM 22210 O O    . SER M 1 51  ? 192.641 145.055 111.169 1.00 180.70 ? 84  SER M O    1 
ATOM 22211 C CB   . SER M 1 51  ? 194.618 144.099 108.719 1.00 188.97 ? 84  SER M CB   1 
ATOM 22212 O OG   . SER M 1 51  ? 195.488 144.481 107.667 1.00 190.31 ? 84  SER M OG   1 
ATOM 22213 H H    . SER M 1 51  ? 194.947 146.358 109.544 1.00 178.19 ? 84  SER M H    1 
ATOM 22214 H HA   . SER M 1 51  ? 193.046 145.261 108.100 1.00 186.46 ? 84  SER M HA   1 
ATOM 22215 H HB2  . SER M 1 51  ? 195.133 144.011 109.536 1.00 189.67 ? 84  SER M HB2  1 
ATOM 22216 H HB3  . SER M 1 51  ? 194.207 143.250 108.495 1.00 191.91 ? 84  SER M HB3  1 
ATOM 22217 H HG   . SER M 1 51  ? 196.072 143.888 107.548 1.00 193.19 ? 84  SER M HG   1 
ATOM 22218 N N    . PRO M 1 52  ? 191.592 143.814 109.628 1.00 183.05 ? 85  PRO M N    1 
ATOM 22219 C CA   . PRO M 1 52  ? 190.637 143.300 110.616 1.00 179.35 ? 85  PRO M CA   1 
ATOM 22220 C C    . PRO M 1 52  ? 191.301 142.361 111.611 1.00 168.43 ? 85  PRO M C    1 
ATOM 22221 O O    . PRO M 1 52  ? 192.334 141.743 111.343 1.00 168.10 ? 85  PRO M O    1 
ATOM 22222 C CB   . PRO M 1 52  ? 189.604 142.561 109.760 1.00 184.11 ? 85  PRO M CB   1 
ATOM 22223 C CG   . PRO M 1 52  ? 190.349 142.168 108.535 1.00 186.86 ? 85  PRO M CG   1 
ATOM 22224 C CD   . PRO M 1 52  ? 191.327 143.279 108.281 1.00 186.73 ? 85  PRO M CD   1 
ATOM 22225 H HA   . PRO M 1 52  ? 190.207 144.029 111.090 1.00 186.79 ? 85  PRO M HA   1 
ATOM 22226 H HB2  . PRO M 1 52  ? 189.283 141.778 110.235 1.00 188.92 ? 85  PRO M HB2  1 
ATOM 22227 H HB3  . PRO M 1 52  ? 188.870 143.157 109.542 1.00 189.19 ? 85  PRO M HB3  1 
ATOM 22228 H HG2  . PRO M 1 52  ? 190.816 141.332 108.692 1.00 189.45 ? 85  PRO M HG2  1 
ATOM 22229 H HG3  . PRO M 1 52  ? 189.732 142.079 107.792 1.00 190.03 ? 85  PRO M HG3  1 
ATOM 22230 H HD2  . PRO M 1 52  ? 192.139 142.927 107.886 1.00 188.20 ? 85  PRO M HD2  1 
ATOM 22231 H HD3  . PRO M 1 52  ? 190.925 143.960 107.719 1.00 188.08 ? 85  PRO M HD3  1 
ATOM 22232 N N    . LEU M 1 53  ? 190.679 142.264 112.786 1.00 158.37 ? 86  LEU M N    1 
ATOM 22233 C CA   . LEU M 1 53  ? 191.160 141.396 113.860 1.00 151.27 ? 86  LEU M CA   1 
ATOM 22234 C C    . LEU M 1 53  ? 190.751 139.960 113.542 1.00 146.76 ? 86  LEU M C    1 
ATOM 22235 O O    . LEU M 1 53  ? 189.772 139.421 114.065 1.00 142.72 ? 86  LEU M O    1 
ATOM 22236 C CB   . LEU M 1 53  ? 190.608 141.855 115.204 1.00 148.47 ? 86  LEU M CB   1 
ATOM 22237 C CG   . LEU M 1 53  ? 190.996 141.020 116.426 1.00 145.07 ? 86  LEU M CG   1 
ATOM 22238 C CD1  . LEU M 1 53  ? 192.505 140.997 116.610 1.00 145.68 ? 86  LEU M CD1  1 
ATOM 22239 C CD2  . LEU M 1 53  ? 190.309 141.557 117.673 1.00 144.98 ? 86  LEU M CD2  1 
ATOM 22240 H H    . LEU M 1 53  ? 189.963 142.696 112.988 1.00 159.34 ? 86  LEU M H    1 
ATOM 22241 H HA   . LEU M 1 53  ? 192.128 141.437 113.897 1.00 153.07 ? 86  LEU M HA   1 
ATOM 22242 H HB2  . LEU M 1 53  ? 190.917 142.761 115.365 1.00 148.92 ? 86  LEU M HB2  1 
ATOM 22243 H HB3  . LEU M 1 53  ? 189.640 141.852 115.150 1.00 148.44 ? 86  LEU M HB3  1 
ATOM 22244 H HG   . LEU M 1 53  ? 190.697 140.107 116.293 1.00 145.33 ? 86  LEU M HG   1 
ATOM 22245 H HD11 . LEU M 1 53  ? 192.904 140.491 115.885 1.00 147.21 ? 86  LEU M HD11 1 
ATOM 22246 H HD12 . LEU M 1 53  ? 192.712 140.577 117.460 1.00 145.71 ? 86  LEU M HD12 1 
ATOM 22247 H HD13 . LEU M 1 53  ? 192.837 141.908 116.602 1.00 145.77 ? 86  LEU M HD13 1 
ATOM 22248 H HD21 . LEU M 1 53  ? 190.560 141.009 118.433 1.00 145.54 ? 86  LEU M HD21 1 
ATOM 22249 H HD22 . LEU M 1 53  ? 189.349 141.524 117.543 1.00 145.62 ? 86  LEU M HD22 1 
ATOM 22250 H HD23 . LEU M 1 53  ? 190.592 142.474 117.818 1.00 145.46 ? 86  LEU M HD23 1 
ATOM 22251 N N    . MET M 1 54  ? 191.523 139.332 112.659 1.00 147.14 ? 87  MET M N    1 
ATOM 22252 C CA   . MET M 1 54  ? 191.237 137.957 112.270 1.00 144.09 ? 87  MET M CA   1 
ATOM 22253 C C    . MET M 1 54  ? 191.326 137.040 113.483 1.00 140.00 ? 87  MET M C    1 
ATOM 22254 O O    . MET M 1 54  ? 192.292 137.094 114.250 1.00 139.56 ? 87  MET M O    1 
ATOM 22255 C CB   . MET M 1 54  ? 192.213 137.503 111.185 1.00 145.82 ? 87  MET M CB   1 
ATOM 22256 C CG   . MET M 1 54  ? 193.672 137.524 111.611 1.00 145.89 ? 87  MET M CG   1 
ATOM 22257 S SD   . MET M 1 54  ? 194.799 137.204 110.241 1.00 145.13 ? 87  MET M SD   1 
ATOM 22258 C CE   . MET M 1 54  ? 194.303 135.548 109.773 1.00 145.56 ? 87  MET M CE   1 
ATOM 22259 H H    . MET M 1 54  ? 192.210 139.677 112.273 1.00 150.92 ? 87  MET M H    1 
ATOM 22260 H HA   . MET M 1 54  ? 190.339 137.912 111.905 1.00 146.16 ? 87  MET M HA   1 
ATOM 22261 H HB2  . MET M 1 54  ? 191.992 136.593 110.931 1.00 145.79 ? 87  MET M HB2  1 
ATOM 22262 H HB3  . MET M 1 54  ? 192.120 138.089 110.418 1.00 148.37 ? 87  MET M HB3  1 
ATOM 22263 H HG2  . MET M 1 54  ? 193.885 138.397 111.976 1.00 147.41 ? 87  MET M HG2  1 
ATOM 22264 H HG3  . MET M 1 54  ? 193.817 136.839 112.282 1.00 145.93 ? 87  MET M HG3  1 
ATOM 22265 H HE1  . MET M 1 54  ? 194.923 135.209 109.109 1.00 145.49 ? 87  MET M HE1  1 
ATOM 22266 H HE2  . MET M 1 54  ? 193.407 135.579 109.404 1.00 145.49 ? 87  MET M HE2  1 
ATOM 22267 H HE3  . MET M 1 54  ? 194.317 134.980 110.560 1.00 145.34 ? 87  MET M HE3  1 
ATOM 22268 N N    . ILE M 1 55  ? 190.311 136.196 113.655 1.00 137.45 ? 88  ILE M N    1 
ATOM 22269 C CA   . ILE M 1 55  ? 190.223 135.268 114.776 1.00 139.31 ? 88  ILE M CA   1 
ATOM 22270 C C    . ILE M 1 55  ? 189.432 134.045 114.327 1.00 147.69 ? 88  ILE M C    1 
ATOM 22271 O O    . ILE M 1 55  ? 188.849 134.019 113.241 1.00 148.93 ? 88  ILE M O    1 
ATOM 22272 C CB   . ILE M 1 55  ? 189.563 135.910 116.017 1.00 136.19 ? 88  ILE M CB   1 
ATOM 22273 C CG1  . ILE M 1 55  ? 188.236 136.571 115.632 1.00 134.42 ? 88  ILE M CG1  1 
ATOM 22274 C CG2  . ILE M 1 55  ? 190.500 136.926 116.650 1.00 134.29 ? 88  ILE M CG2  1 
ATOM 22275 C CD1  . ILE M 1 55  ? 187.453 137.100 116.814 1.00 132.04 ? 88  ILE M CD1  1 
ATOM 22276 H H    . ILE M 1 55  ? 189.641 136.142 113.117 1.00 136.23 ? 88  ILE M H    1 
ATOM 22277 H HA   . ILE M 1 55  ? 191.116 134.978 115.022 1.00 135.02 ? 88  ILE M HA   1 
ATOM 22278 H HB   . ILE M 1 55  ? 189.382 135.212 116.665 1.00 132.19 ? 88  ILE M HB   1 
ATOM 22279 H HG12 . ILE M 1 55  ? 188.418 137.317 115.040 1.00 133.27 ? 88  ILE M HG12 1 
ATOM 22280 H HG13 . ILE M 1 55  ? 187.680 135.919 115.179 1.00 131.10 ? 88  ILE M HG13 1 
ATOM 22281 H HG21 . ILE M 1 55  ? 191.381 136.529 116.742 1.00 133.99 ? 88  ILE M HG21 1 
ATOM 22282 H HG22 . ILE M 1 55  ? 190.548 137.710 116.081 1.00 136.12 ? 88  ILE M HG22 1 
ATOM 22283 H HG23 . ILE M 1 55  ? 190.156 137.172 117.523 1.00 132.77 ? 88  ILE M HG23 1 
ATOM 22284 H HD11 . ILE M 1 55  ? 187.929 137.853 117.198 1.00 129.64 ? 88  ILE M HD11 1 
ATOM 22285 H HD12 . ILE M 1 55  ? 187.361 136.395 117.473 1.00 128.32 ? 88  ILE M HD12 1 
ATOM 22286 H HD13 . ILE M 1 55  ? 186.577 137.384 116.509 1.00 128.52 ? 88  ILE M HD13 1 
ATOM 22287 N N    . THR M 1 56  ? 189.414 133.019 115.175 1.00 155.60 ? 89  THR M N    1 
ATOM 22288 C CA   . THR M 1 56  ? 188.602 131.843 114.901 1.00 165.06 ? 89  THR M CA   1 
ATOM 22289 C C    . THR M 1 56  ? 187.121 132.216 114.915 1.00 173.06 ? 89  THR M C    1 
ATOM 22290 O O    . THR M 1 56  ? 186.705 133.212 115.513 1.00 168.34 ? 89  THR M O    1 
ATOM 22291 C CB   . THR M 1 56  ? 188.883 130.743 115.926 1.00 164.17 ? 89  THR M CB   1 
ATOM 22292 O OG1  . THR M 1 56  ? 190.298 130.608 116.116 1.00 161.56 ? 89  THR M OG1  1 
ATOM 22293 C CG2  . THR M 1 56  ? 188.311 129.411 115.457 1.00 169.71 ? 89  THR M CG2  1 
ATOM 22294 H H    . THR M 1 56  ? 189.861 132.982 115.909 1.00 155.09 ? 89  THR M H    1 
ATOM 22295 H HA   . THR M 1 56  ? 188.822 131.502 114.021 1.00 162.06 ? 89  THR M HA   1 
ATOM 22296 H HB   . THR M 1 56  ? 188.465 130.974 116.769 1.00 165.85 ? 89  THR M HB   1 
ATOM 22297 H HG1  . THR M 1 56  ? 190.605 131.292 116.493 1.00 163.64 ? 89  THR M HG1  1 
ATOM 22298 H HG21 . THR M 1 56  ? 188.683 128.687 115.984 1.00 167.17 ? 89  THR M HG21 1 
ATOM 22299 H HG22 . THR M 1 56  ? 187.347 129.409 115.557 1.00 167.30 ? 89  THR M HG22 1 
ATOM 22300 H HG23 . THR M 1 56  ? 188.532 129.265 114.523 1.00 166.02 ? 89  THR M HG23 1 
ATOM 22301 N N    . GLU M 1 57  ? 186.317 131.394 114.234 1.00 191.03 ? 90  GLU M N    1 
ATOM 22302 C CA   . GLU M 1 57  ? 184.912 131.735 114.029 1.00 199.41 ? 90  GLU M CA   1 
ATOM 22303 C C    . GLU M 1 57  ? 184.163 131.876 115.349 1.00 195.37 ? 90  GLU M C    1 
ATOM 22304 O O    . GLU M 1 57  ? 183.381 132.816 115.525 1.00 196.89 ? 90  GLU M O    1 
ATOM 22305 C CB   . GLU M 1 57  ? 184.244 130.675 113.151 1.00 206.87 ? 90  GLU M CB   1 
ATOM 22306 C CG   . GLU M 1 57  ? 182.718 130.740 113.127 1.00 208.79 ? 90  GLU M CG   1 
ATOM 22307 C CD   . GLU M 1 57  ? 182.187 132.134 112.843 1.00 207.87 ? 90  GLU M CD   1 
ATOM 22308 O OE1  . GLU M 1 57  ? 182.878 132.906 112.146 1.00 207.40 ? 90  GLU M OE1  1 
ATOM 22309 O OE2  . GLU M 1 57  ? 181.078 132.455 113.318 1.00 207.34 ? 90  GLU M OE2  1 
ATOM 22310 H H    . GLU M 1 57  ? 186.559 130.646 113.887 1.00 195.85 ? 90  GLU M H    1 
ATOM 22311 H HA   . GLU M 1 57  ? 184.862 132.584 113.565 1.00 202.96 ? 90  GLU M HA   1 
ATOM 22312 H HB2  . GLU M 1 57  ? 184.559 130.783 112.240 1.00 209.70 ? 90  GLU M HB2  1 
ATOM 22313 H HB3  . GLU M 1 57  ? 184.495 129.798 113.480 1.00 208.82 ? 90  GLU M HB3  1 
ATOM 22314 H HG2  . GLU M 1 57  ? 182.392 130.153 112.427 1.00 211.92 ? 90  GLU M HG2  1 
ATOM 22315 H HG3  . GLU M 1 57  ? 182.371 130.453 113.985 1.00 211.55 ? 90  GLU M HG3  1 
ATOM 22316 N N    . SER M 1 58  ? 184.389 130.960 116.291 1.00 189.22 ? 91  SER M N    1 
ATOM 22317 C CA   . SER M 1 58  ? 183.554 130.843 117.480 1.00 187.26 ? 91  SER M CA   1 
ATOM 22318 C C    . SER M 1 58  ? 184.161 131.517 118.709 1.00 170.64 ? 91  SER M C    1 
ATOM 22319 O O    . SER M 1 58  ? 183.721 131.246 119.832 1.00 172.39 ? 91  SER M O    1 
ATOM 22320 C CB   . SER M 1 58  ? 183.273 129.368 117.772 1.00 195.66 ? 91  SER M CB   1 
ATOM 22321 O OG   . SER M 1 58  ? 184.477 128.643 117.955 1.00 193.89 ? 91  SER M OG   1 
ATOM 22322 H H    . SER M 1 58  ? 185.030 130.387 116.262 1.00 196.07 ? 91  SER M H    1 
ATOM 22323 H HA   . SER M 1 58  ? 182.703 131.270 117.305 1.00 198.88 ? 91  SER M HA   1 
ATOM 22324 H HB2  . SER M 1 58  ? 182.733 129.303 118.574 1.00 200.14 ? 91  SER M HB2  1 
ATOM 22325 H HB3  . SER M 1 58  ? 182.791 128.988 117.020 1.00 201.08 ? 91  SER M HB3  1 
ATOM 22326 H HG   . SER M 1 58  ? 184.969 129.037 118.510 1.00 198.59 ? 91  SER M HG   1 
ATOM 22327 N N    . GLU M 1 59  ? 185.148 132.389 118.526 1.00 157.26 ? 92  GLU M N    1 
ATOM 22328 C CA   . GLU M 1 59  ? 185.761 133.093 119.643 1.00 144.44 ? 92  GLU M CA   1 
ATOM 22329 C C    . GLU M 1 59  ? 184.976 134.358 119.992 1.00 134.85 ? 92  GLU M C    1 
ATOM 22330 O O    . GLU M 1 59  ? 184.052 134.767 119.285 1.00 137.24 ? 92  GLU M O    1 
ATOM 22331 C CB   . GLU M 1 59  ? 187.215 133.440 119.317 1.00 141.44 ? 92  GLU M CB   1 
ATOM 22332 C CG   . GLU M 1 59  ? 188.156 132.246 119.358 1.00 141.88 ? 92  GLU M CG   1 
ATOM 22333 C CD   . GLU M 1 59  ? 189.547 132.577 118.850 1.00 140.91 ? 92  GLU M CD   1 
ATOM 22334 O OE1  . GLU M 1 59  ? 189.848 133.777 118.675 1.00 139.62 ? 92  GLU M OE1  1 
ATOM 22335 O OE2  . GLU M 1 59  ? 190.338 131.638 118.625 1.00 140.62 ? 92  GLU M OE2  1 
ATOM 22336 H H    . GLU M 1 59  ? 185.481 132.592 117.760 1.00 162.14 ? 92  GLU M H    1 
ATOM 22337 H HA   . GLU M 1 59  ? 185.760 132.515 120.422 1.00 145.07 ? 92  GLU M HA   1 
ATOM 22338 H HB2  . GLU M 1 59  ? 187.254 133.818 118.425 1.00 146.37 ? 92  GLU M HB2  1 
ATOM 22339 H HB3  . GLU M 1 59  ? 187.534 134.090 119.963 1.00 136.84 ? 92  GLU M HB3  1 
ATOM 22340 H HG2  . GLU M 1 59  ? 188.238 131.941 120.275 1.00 137.37 ? 92  GLU M HG2  1 
ATOM 22341 H HG3  . GLU M 1 59  ? 187.792 131.537 118.806 1.00 147.61 ? 92  GLU M HG3  1 
ATOM 22342 N N    . ARG M 1 60  ? 185.359 134.980 121.107 1.00 126.77 ? 93  ARG M N    1 
ATOM 22343 C CA   . ARG M 1 60  ? 184.735 136.208 121.580 1.00 124.20 ? 93  ARG M CA   1 
ATOM 22344 C C    . ARG M 1 60  ? 185.810 137.213 121.972 1.00 128.29 ? 93  ARG M C    1 
ATOM 22345 O O    . ARG M 1 60  ? 186.981 136.867 122.151 1.00 128.44 ? 93  ARG M O    1 
ATOM 22346 C CB   . ARG M 1 60  ? 183.804 135.950 122.775 1.00 119.63 ? 93  ARG M CB   1 
ATOM 22347 C CG   . ARG M 1 60  ? 184.490 135.379 124.007 1.00 118.13 ? 93  ARG M CG   1 
ATOM 22348 C CD   . ARG M 1 60  ? 183.663 135.630 125.259 1.00 115.64 ? 93  ARG M CD   1 
ATOM 22349 N NE   . ARG M 1 60  ? 184.325 135.143 126.464 1.00 114.05 ? 93  ARG M NE   1 
ATOM 22350 C CZ   . ARG M 1 60  ? 183.773 135.131 127.669 1.00 113.61 ? 93  ARG M CZ   1 
ATOM 22351 N NH1  . ARG M 1 60  ? 182.544 135.578 127.873 1.00 112.50 ? 93  ARG M NH1  1 
ATOM 22352 N NH2  . ARG M 1 60  ? 184.472 134.658 128.698 1.00 112.94 ? 93  ARG M NH2  1 
ATOM 22353 H H    . ARG M 1 60  ? 185.993 134.700 121.616 1.00 127.32 ? 93  ARG M H    1 
ATOM 22354 H HA   . ARG M 1 60  ? 184.208 136.596 120.865 1.00 121.82 ? 93  ARG M HA   1 
ATOM 22355 H HB2  . ARG M 1 60  ? 183.395 136.790 123.036 1.00 116.33 ? 93  ARG M HB2  1 
ATOM 22356 H HB3  . ARG M 1 60  ? 183.117 135.322 122.505 1.00 118.80 ? 93  ARG M HB3  1 
ATOM 22357 H HG2  . ARG M 1 60  ? 184.594 134.420 123.899 1.00 116.47 ? 93  ARG M HG2  1 
ATOM 22358 H HG3  . ARG M 1 60  ? 185.356 135.798 124.128 1.00 115.79 ? 93  ARG M HG3  1 
ATOM 22359 H HD2  . ARG M 1 60  ? 183.520 136.584 125.359 1.00 113.02 ? 93  ARG M HD2  1 
ATOM 22360 H HD3  . ARG M 1 60  ? 182.813 135.172 125.175 1.00 112.95 ? 93  ARG M HD3  1 
ATOM 22361 H HE   . ARG M 1 60  ? 185.133 134.857 126.389 1.00 111.86 ? 93  ARG M HE   1 
ATOM 22362 H HH11 . ARG M 1 60  ? 182.083 135.886 127.216 1.00 111.23 ? 93  ARG M HH11 1 
ATOM 22363 H HH12 . ARG M 1 60  ? 182.207 135.561 128.663 1.00 110.61 ? 93  ARG M HH12 1 
ATOM 22364 H HH21 . ARG M 1 60  ? 185.271 134.365 128.576 1.00 111.43 ? 93  ARG M HH21 1 
ATOM 22365 H HH22 . ARG M 1 60  ? 184.124 134.645 129.484 1.00 111.12 ? 93  ARG M HH22 1 
ATOM 22366 N N    . ILE M 1 61  ? 185.394 138.471 122.104 1.00 133.64 ? 94  ILE M N    1 
ATOM 22367 C CA   . ILE M 1 61  ? 186.252 139.559 122.561 1.00 137.11 ? 94  ILE M CA   1 
ATOM 22368 C C    . ILE M 1 61  ? 185.771 139.998 123.938 1.00 137.88 ? 94  ILE M C    1 
ATOM 22369 O O    . ILE M 1 61  ? 184.570 140.216 124.141 1.00 137.52 ? 94  ILE M O    1 
ATOM 22370 C CB   . ILE M 1 61  ? 186.244 140.739 121.574 1.00 139.43 ? 94  ILE M CB   1 
ATOM 22371 C CG1  . ILE M 1 61  ? 186.823 140.305 120.224 1.00 139.57 ? 94  ILE M CG1  1 
ATOM 22372 C CG2  . ILE M 1 61  ? 187.032 141.911 122.147 1.00 141.47 ? 94  ILE M CG2  1 
ATOM 22373 C CD1  . ILE M 1 61  ? 186.624 141.317 119.114 1.00 141.83 ? 94  ILE M CD1  1 
ATOM 22374 H H    . ILE M 1 61  ? 184.591 138.725 121.929 1.00 132.02 ? 94  ILE M H    1 
ATOM 22375 H HA   . ILE M 1 61  ? 187.164 139.239 122.645 1.00 135.57 ? 94  ILE M HA   1 
ATOM 22376 H HB   . ILE M 1 61  ? 185.326 141.021 121.439 1.00 139.38 ? 94  ILE M HB   1 
ATOM 22377 H HG12 . ILE M 1 61  ? 187.776 140.160 120.326 1.00 139.99 ? 94  ILE M HG12 1 
ATOM 22378 H HG13 . ILE M 1 61  ? 186.393 139.480 119.950 1.00 138.39 ? 94  ILE M HG13 1 
ATOM 22379 H HG21 . ILE M 1 61  ? 187.250 142.530 121.433 1.00 141.79 ? 94  ILE M HG21 1 
ATOM 22380 H HG22 . ILE M 1 61  ? 186.491 142.358 122.816 1.00 141.41 ? 94  ILE M HG22 1 
ATOM 22381 H HG23 . ILE M 1 61  ? 187.846 141.574 122.551 1.00 140.71 ? 94  ILE M HG23 1 
ATOM 22382 H HD11 . ILE M 1 61  ? 187.267 142.035 119.222 1.00 142.65 ? 94  ILE M HD11 1 
ATOM 22383 H HD12 . ILE M 1 61  ? 185.722 141.669 119.165 1.00 142.94 ? 94  ILE M HD12 1 
ATOM 22384 H HD13 . ILE M 1 61  ? 186.761 140.878 118.260 1.00 142.46 ? 94  ILE M HD13 1 
ATOM 22385 N N    . ILE M 1 62  ? 186.705 140.129 124.879 1.00 139.97 ? 95  ILE M N    1 
ATOM 22386 C CA   . ILE M 1 62  ? 186.384 140.442 126.264 1.00 141.33 ? 95  ILE M CA   1 
ATOM 22387 C C    . ILE M 1 62  ? 186.831 141.848 126.647 1.00 145.50 ? 95  ILE M C    1 
ATOM 22388 O O    . ILE M 1 62  ? 186.130 142.542 127.387 1.00 146.66 ? 95  ILE M O    1 
ATOM 22389 C CB   . ILE M 1 62  ? 186.996 139.392 127.220 1.00 139.84 ? 95  ILE M CB   1 
ATOM 22390 C CG1  . ILE M 1 62  ? 188.509 139.278 127.007 1.00 139.89 ? 95  ILE M CG1  1 
ATOM 22391 C CG2  . ILE M 1 62  ? 186.327 138.040 127.019 1.00 134.76 ? 95  ILE M CG2  1 
ATOM 22392 C CD1  . ILE M 1 62  ? 189.191 138.323 127.964 1.00 138.48 ? 95  ILE M CD1  1 
ATOM 22393 H H    . ILE M 1 62  ? 187.547 140.042 124.732 1.00 139.34 ? 95  ILE M H    1 
ATOM 22394 H HA   . ILE M 1 62  ? 185.421 140.405 126.374 1.00 140.41 ? 95  ILE M HA   1 
ATOM 22395 H HB   . ILE M 1 62  ? 186.836 139.680 128.132 1.00 139.56 ? 95  ILE M HB   1 
ATOM 22396 H HG12 . ILE M 1 62  ? 188.678 138.961 126.106 1.00 138.59 ? 95  ILE M HG12 1 
ATOM 22397 H HG13 . ILE M 1 62  ? 188.913 140.150 127.130 1.00 139.12 ? 95  ILE M HG13 1 
ATOM 22398 H HG21 . ILE M 1 62  ? 186.619 137.667 126.173 1.00 132.66 ? 95  ILE M HG21 1 
ATOM 22399 H HG22 . ILE M 1 62  ? 185.365 138.162 127.013 1.00 133.08 ? 95  ILE M HG22 1 
ATOM 22400 H HG23 . ILE M 1 62  ? 186.581 137.451 127.746 1.00 133.15 ? 95  ILE M HG23 1 
ATOM 22401 H HD11 . ILE M 1 62  ? 190.152 138.426 127.879 1.00 137.34 ? 95  ILE M HD11 1 
ATOM 22402 H HD12 . ILE M 1 62  ? 188.935 137.414 127.742 1.00 137.53 ? 95  ILE M HD12 1 
ATOM 22403 H HD13 . ILE M 1 62  ? 188.915 138.533 128.870 1.00 137.67 ? 95  ILE M HD13 1 
ATOM 22404 N N    . TYR M 1 63  ? 187.989 142.288 126.158 1.00 149.10 ? 96  TYR M N    1 
ATOM 22405 C CA   . TYR M 1 63  ? 188.527 143.594 126.519 1.00 151.85 ? 96  TYR M CA   1 
ATOM 22406 C C    . TYR M 1 63  ? 189.428 144.082 125.396 1.00 150.63 ? 96  TYR M C    1 
ATOM 22407 O O    . TYR M 1 63  ? 190.252 143.318 124.886 1.00 150.76 ? 96  TYR M O    1 
ATOM 22408 C CB   . TYR M 1 63  ? 189.306 143.522 127.838 1.00 154.32 ? 96  TYR M CB   1 
ATOM 22409 C CG   . TYR M 1 63  ? 189.790 144.861 128.350 1.00 156.05 ? 96  TYR M CG   1 
ATOM 22410 C CD1  . TYR M 1 63  ? 188.967 145.672 129.120 1.00 157.22 ? 96  TYR M CD1  1 
ATOM 22411 C CD2  . TYR M 1 63  ? 191.074 145.311 128.069 1.00 156.98 ? 96  TYR M CD2  1 
ATOM 22412 C CE1  . TYR M 1 63  ? 189.406 146.894 129.592 1.00 158.04 ? 96  TYR M CE1  1 
ATOM 22413 C CE2  . TYR M 1 63  ? 191.522 146.532 128.537 1.00 158.35 ? 96  TYR M CE2  1 
ATOM 22414 C CZ   . TYR M 1 63  ? 190.684 147.319 129.298 1.00 158.89 ? 96  TYR M CZ   1 
ATOM 22415 O OH   . TYR M 1 63  ? 191.126 148.536 129.765 1.00 160.17 ? 96  TYR M OH   1 
ATOM 22416 H H    . TYR M 1 63  ? 188.485 141.845 125.612 1.00 148.86 ? 96  TYR M H    1 
ATOM 22417 H HA   . TYR M 1 63  ? 187.799 144.227 126.626 1.00 154.01 ? 96  TYR M HA   1 
ATOM 22418 H HB2  . TYR M 1 63  ? 188.731 143.137 128.518 1.00 154.60 ? 96  TYR M HB2  1 
ATOM 22419 H HB3  . TYR M 1 63  ? 190.083 142.957 127.709 1.00 154.93 ? 96  TYR M HB3  1 
ATOM 22420 H HD1  . TYR M 1 63  ? 188.104 145.388 129.321 1.00 157.46 ? 96  TYR M HD1  1 
ATOM 22421 H HD2  . TYR M 1 63  ? 191.642 144.782 127.556 1.00 157.77 ? 96  TYR M HD2  1 
ATOM 22422 H HE1  . TYR M 1 63  ? 188.843 147.427 130.106 1.00 158.35 ? 96  TYR M HE1  1 
ATOM 22423 H HE2  . TYR M 1 63  ? 192.383 146.821 128.339 1.00 158.54 ? 96  TYR M HE2  1 
ATOM 22424 H HH   . TYR M 1 63  ? 191.923 148.662 129.531 1.00 159.22 ? 96  TYR M HH   1 
ATOM 22425 N N    . SER M 1 64  ? 189.271 145.350 125.017 1.00 150.10 ? 97  SER M N    1 
ATOM 22426 C CA   . SER M 1 64  ? 190.019 145.899 123.887 1.00 149.69 ? 97  SER M CA   1 
ATOM 22427 C C    . SER M 1 64  ? 190.089 147.413 124.038 1.00 153.20 ? 97  SER M C    1 
ATOM 22428 O O    . SER M 1 64  ? 189.064 148.093 123.923 1.00 151.34 ? 97  SER M O    1 
ATOM 22429 C CB   . SER M 1 64  ? 189.366 145.510 122.566 1.00 146.51 ? 97  SER M CB   1 
ATOM 22430 O OG   . SER M 1 64  ? 190.079 146.052 121.468 1.00 147.36 ? 97  SER M OG   1 
ATOM 22431 H H    . SER M 1 64  ? 188.740 145.911 125.395 1.00 149.20 ? 97  SER M H    1 
ATOM 22432 H HA   . SER M 1 64  ? 190.923 145.549 123.898 1.00 146.67 ? 97  SER M HA   1 
ATOM 22433 H HB2  . SER M 1 64  ? 189.359 144.543 122.492 1.00 144.64 ? 97  SER M HB2  1 
ATOM 22434 H HB3  . SER M 1 64  ? 188.458 145.849 122.551 1.00 144.22 ? 97  SER M HB3  1 
ATOM 22435 H HG   . SER M 1 64  ? 189.945 146.880 121.419 1.00 143.73 ? 97  SER M HG   1 
ATOM 22436 N N    . GLU M 1 65  ? 191.290 147.933 124.294 1.00 156.92 ? 98  GLU M N    1 
ATOM 22437 C CA   . GLU M 1 65  ? 191.523 149.370 124.240 1.00 159.24 ? 98  GLU M CA   1 
ATOM 22438 C C    . GLU M 1 65  ? 191.774 149.866 122.822 1.00 156.96 ? 98  GLU M C    1 
ATOM 22439 O O    . GLU M 1 65  ? 191.765 151.081 122.597 1.00 160.29 ? 98  GLU M O    1 
ATOM 22440 C CB   . GLU M 1 65  ? 192.710 149.745 125.131 1.00 162.73 ? 98  GLU M CB   1 
ATOM 22441 C CG   . GLU M 1 65  ? 192.490 149.460 126.608 1.00 163.74 ? 98  GLU M CG   1 
ATOM 22442 C CD   . GLU M 1 65  ? 193.702 149.798 127.455 1.00 165.80 ? 98  GLU M CD   1 
ATOM 22443 O OE1  . GLU M 1 65  ? 194.752 150.150 126.878 1.00 166.02 ? 98  GLU M OE1  1 
ATOM 22444 O OE2  . GLU M 1 65  ? 193.604 149.712 128.697 1.00 166.58 ? 98  GLU M OE2  1 
ATOM 22445 H H    . GLU M 1 65  ? 191.986 147.472 124.500 1.00 158.69 ? 98  GLU M H    1 
ATOM 22446 H HA   . GLU M 1 65  ? 190.739 149.829 124.581 1.00 161.03 ? 98  GLU M HA   1 
ATOM 22447 H HB2  . GLU M 1 65  ? 193.488 149.241 124.844 1.00 164.21 ? 98  GLU M HB2  1 
ATOM 22448 H HB3  . GLU M 1 65  ? 192.882 150.695 125.037 1.00 164.84 ? 98  GLU M HB3  1 
ATOM 22449 H HG2  . GLU M 1 65  ? 191.744 149.991 126.926 1.00 164.47 ? 98  GLU M HG2  1 
ATOM 22450 H HG3  . GLU M 1 65  ? 192.299 148.516 126.722 1.00 162.94 ? 98  GLU M HG3  1 
ATOM 22451 N N    . ILE M 1 66  ? 191.996 148.963 121.876 1.00 154.12 ? 99  ILE M N    1 
ATOM 22452 C CA   . ILE M 1 66  ? 192.176 149.352 120.472 1.00 153.76 ? 99  ILE M CA   1 
ATOM 22453 C C    . ILE M 1 66  ? 190.867 149.932 119.947 1.00 154.32 ? 99  ILE M C    1 
ATOM 22454 O O    . ILE M 1 66  ? 189.788 149.415 120.288 1.00 151.58 ? 99  ILE M O    1 
ATOM 22455 C CB   . ILE M 1 66  ? 192.619 148.140 119.645 1.00 152.18 ? 99  ILE M CB   1 
ATOM 22456 C CG1  . ILE M 1 66  ? 193.965 147.621 120.156 1.00 151.41 ? 99  ILE M CG1  1 
ATOM 22457 C CG2  . ILE M 1 66  ? 192.730 148.489 118.163 1.00 151.05 ? 99  ILE M CG2  1 
ATOM 22458 C CD1  . ILE M 1 66  ? 194.423 146.342 119.489 1.00 150.14 ? 99  ILE M CD1  1 
ATOM 22459 H H    . ILE M 1 66  ? 192.050 148.116 122.014 1.00 153.10 ? 99  ILE M H    1 
ATOM 22460 H HA   . ILE M 1 66  ? 192.867 150.028 120.419 1.00 153.01 ? 99  ILE M HA   1 
ATOM 22461 H HB   . ILE M 1 66  ? 191.957 147.438 119.749 1.00 151.34 ? 99  ILE M HB   1 
ATOM 22462 H HG12 . ILE M 1 66  ? 194.641 148.297 119.995 1.00 151.12 ? 99  ILE M HG12 1 
ATOM 22463 H HG13 . ILE M 1 66  ? 193.896 147.447 121.108 1.00 151.77 ? 99  ILE M HG13 1 
ATOM 22464 H HG21 . ILE M 1 66  ? 191.896 148.868 117.848 1.00 149.76 ? 99  ILE M HG21 1 
ATOM 22465 H HG22 . ILE M 1 66  ? 192.924 147.678 117.666 1.00 149.31 ? 99  ILE M HG22 1 
ATOM 22466 H HG23 . ILE M 1 66  ? 193.452 149.124 118.043 1.00 148.78 ? 99  ILE M HG23 1 
ATOM 22467 H HD11 . ILE M 1 66  ? 195.154 145.963 120.002 1.00 149.99 ? 99  ILE M HD11 1 
ATOM 22468 H HD12 . ILE M 1 66  ? 194.722 146.545 118.588 1.00 150.16 ? 99  ILE M HD12 1 
ATOM 22469 H HD13 . ILE M 1 66  ? 193.681 145.718 119.459 1.00 149.84 ? 99  ILE M HD13 1 
ATOM 22470 N N    . PRO M 1 67  ? 190.896 150.988 119.132 1.00 157.79 ? 100 PRO M N    1 
ATOM 22471 C CA   . PRO M 1 67  ? 189.636 151.554 118.633 1.00 155.38 ? 100 PRO M CA   1 
ATOM 22472 C C    . PRO M 1 67  ? 188.851 150.540 117.815 1.00 145.24 ? 100 PRO M C    1 
ATOM 22473 O O    . PRO M 1 67  ? 189.419 149.717 117.094 1.00 145.80 ? 100 PRO M O    1 
ATOM 22474 C CB   . PRO M 1 67  ? 190.092 152.741 117.775 1.00 160.30 ? 100 PRO M CB   1 
ATOM 22475 C CG   . PRO M 1 67  ? 191.528 152.470 117.463 1.00 161.58 ? 100 PRO M CG   1 
ATOM 22476 C CD   . PRO M 1 67  ? 192.062 151.752 118.658 1.00 160.95 ? 100 PRO M CD   1 
ATOM 22477 H HA   . PRO M 1 67  ? 189.090 151.874 119.368 1.00 161.91 ? 100 PRO M HA   1 
ATOM 22478 H HB2  . PRO M 1 67  ? 189.566 152.777 116.962 1.00 162.68 ? 100 PRO M HB2  1 
ATOM 22479 H HB3  . PRO M 1 67  ? 190.000 153.564 118.281 1.00 167.59 ? 100 PRO M HB3  1 
ATOM 22480 H HG2  . PRO M 1 67  ? 191.590 151.911 116.673 1.00 158.17 ? 100 PRO M HG2  1 
ATOM 22481 H HG3  . PRO M 1 67  ? 191.998 153.308 117.328 1.00 165.45 ? 100 PRO M HG3  1 
ATOM 22482 H HD2  . PRO M 1 67  ? 192.784 151.161 118.403 1.00 158.80 ? 100 PRO M HD2  1 
ATOM 22483 H HD3  . PRO M 1 67  ? 192.345 152.388 119.334 1.00 164.46 ? 100 PRO M HD3  1 
ATOM 22484 N N    . GLU M 1 68  ? 187.525 150.611 117.939 1.00 137.96 ? 101 GLU M N    1 
ATOM 22485 C CA   . GLU M 1 68  ? 186.649 149.702 117.209 1.00 134.46 ? 101 GLU M CA   1 
ATOM 22486 C C    . GLU M 1 68  ? 186.452 150.127 115.759 1.00 131.66 ? 101 GLU M C    1 
ATOM 22487 O O    . GLU M 1 68  ? 186.155 149.281 114.908 1.00 132.53 ? 101 GLU M O    1 
ATOM 22488 C CB   . GLU M 1 68  ? 185.291 149.608 117.909 1.00 132.84 ? 101 GLU M CB   1 
ATOM 22489 C CG   . GLU M 1 68  ? 185.353 149.037 119.319 1.00 133.32 ? 101 GLU M CG   1 
ATOM 22490 C CD   . GLU M 1 68  ? 185.811 150.054 120.348 1.00 133.94 ? 101 GLU M CD   1 
ATOM 22491 O OE1  . GLU M 1 68  ? 186.229 151.161 119.949 1.00 135.25 ? 101 GLU M OE1  1 
ATOM 22492 O OE2  . GLU M 1 68  ? 185.756 149.746 121.557 1.00 133.15 ? 101 GLU M OE2  1 
ATOM 22493 H H    . GLU M 1 68  ? 187.111 151.177 118.436 1.00 139.68 ? 101 GLU M H    1 
ATOM 22494 H HA   . GLU M 1 68  ? 187.046 148.817 117.209 1.00 135.68 ? 101 GLU M HA   1 
ATOM 22495 H HB2  . GLU M 1 68  ? 184.908 150.497 117.966 1.00 132.98 ? 101 GLU M HB2  1 
ATOM 22496 H HB3  . GLU M 1 68  ? 184.710 149.035 117.384 1.00 132.21 ? 101 GLU M HB3  1 
ATOM 22497 H HG2  . GLU M 1 68  ? 184.468 148.730 119.574 1.00 132.49 ? 101 GLU M HG2  1 
ATOM 22498 H HG3  . GLU M 1 68  ? 185.978 148.295 119.332 1.00 134.23 ? 101 GLU M HG3  1 
ATOM 22499 N N    . GLU M 1 69  ? 186.610 151.412 115.458 1.00 130.95 ? 102 GLU M N    1 
ATOM 22500 C CA   . GLU M 1 69  ? 186.382 151.896 114.107 1.00 133.84 ? 102 GLU M CA   1 
ATOM 22501 C C    . GLU M 1 69  ? 187.549 151.534 113.193 1.00 150.26 ? 102 GLU M C    1 
ATOM 22502 O O    . GLU M 1 69  ? 188.678 151.306 113.636 1.00 147.84 ? 102 GLU M O    1 
ATOM 22503 C CB   . GLU M 1 69  ? 186.176 153.411 114.108 1.00 127.56 ? 102 GLU M CB   1 
ATOM 22504 C CG   . GLU M 1 69  ? 184.951 153.868 114.880 1.00 118.78 ? 102 GLU M CG   1 
ATOM 22505 C CD   . GLU M 1 69  ? 184.788 155.374 114.873 1.00 116.29 ? 102 GLU M CD   1 
ATOM 22506 O OE1  . GLU M 1 69  ? 185.704 156.069 114.385 1.00 119.52 ? 102 GLU M OE1  1 
ATOM 22507 O OE2  . GLU M 1 69  ? 183.746 155.863 115.355 1.00 114.17 ? 102 GLU M OE2  1 
ATOM 22508 H H    . GLU M 1 69  ? 186.848 152.021 116.017 1.00 130.62 ? 102 GLU M H    1 
ATOM 22509 H HA   . GLU M 1 69  ? 185.580 151.482 113.751 1.00 124.55 ? 102 GLU M HA   1 
ATOM 22510 H HB2  . GLU M 1 69  ? 186.953 153.831 114.509 1.00 121.53 ? 102 GLU M HB2  1 
ATOM 22511 H HB3  . GLU M 1 69  ? 186.077 153.712 113.191 1.00 119.11 ? 102 GLU M HB3  1 
ATOM 22512 H HG2  . GLU M 1 69  ? 184.159 153.478 114.477 1.00 115.27 ? 102 GLU M HG2  1 
ATOM 22513 H HG3  . GLU M 1 69  ? 185.032 153.578 115.803 1.00 118.27 ? 102 GLU M HG3  1 
ATOM 22514 N N    . GLU M 1 70  ? 187.256 151.486 111.893 1.00 168.42 ? 103 GLU M N    1 
ATOM 22515 C CA   . GLU M 1 70  ? 188.255 151.154 110.885 1.00 179.32 ? 103 GLU M CA   1 
ATOM 22516 C C    . GLU M 1 70  ? 188.998 152.384 110.380 1.00 187.86 ? 103 GLU M C    1 
ATOM 22517 O O    . GLU M 1 70  ? 190.210 152.321 110.146 1.00 191.39 ? 103 GLU M O    1 
ATOM 22518 C CB   . GLU M 1 70  ? 187.590 150.433 109.709 1.00 183.34 ? 103 GLU M CB   1 
ATOM 22519 C CG   . GLU M 1 70  ? 188.560 149.971 108.631 1.00 186.76 ? 103 GLU M CG   1 
ATOM 22520 C CD   . GLU M 1 70  ? 187.872 149.202 107.520 1.00 186.85 ? 103 GLU M CD   1 
ATOM 22521 O OE1  . GLU M 1 70  ? 186.625 149.125 107.532 1.00 186.08 ? 103 GLU M OE1  1 
ATOM 22522 O OE2  . GLU M 1 70  ? 188.577 148.673 106.636 1.00 189.71 ? 103 GLU M OE2  1 
ATOM 22523 H H    . GLU M 1 70  ? 186.476 151.645 111.569 1.00 165.93 ? 103 GLU M H    1 
ATOM 22524 H HA   . GLU M 1 70  ? 188.907 150.550 111.275 1.00 174.07 ? 103 GLU M HA   1 
ATOM 22525 H HB2  . GLU M 1 70  ? 187.128 149.650 110.045 1.00 180.86 ? 103 GLU M HB2  1 
ATOM 22526 H HB3  . GLU M 1 70  ? 186.953 151.037 109.294 1.00 182.44 ? 103 GLU M HB3  1 
ATOM 22527 H HG2  . GLU M 1 70  ? 188.989 150.745 108.234 1.00 188.92 ? 103 GLU M HG2  1 
ATOM 22528 H HG3  . GLU M 1 70  ? 189.225 149.390 109.031 1.00 185.73 ? 103 GLU M HG3  1 
ATOM 22529 N N    . GLU M 1 71  ? 188.297 153.501 110.210 1.00 192.93 ? 104 GLU M N    1 
ATOM 22530 C CA   . GLU M 1 71  ? 188.870 154.707 109.628 1.00 197.70 ? 104 GLU M CA   1 
ATOM 22531 C C    . GLU M 1 71  ? 189.206 155.703 110.730 1.00 192.76 ? 104 GLU M C    1 
ATOM 22532 O O    . GLU M 1 71  ? 188.369 155.989 111.593 1.00 187.71 ? 104 GLU M O    1 
ATOM 22533 C CB   . GLU M 1 71  ? 187.903 155.336 108.624 1.00 201.44 ? 104 GLU M CB   1 
ATOM 22534 C CG   . GLU M 1 71  ? 188.464 156.548 107.896 1.00 198.93 ? 104 GLU M CG   1 
ATOM 22535 C CD   . GLU M 1 71  ? 189.645 156.200 107.012 1.00 198.68 ? 104 GLU M CD   1 
ATOM 22536 O OE1  . GLU M 1 71  ? 189.831 155.003 106.710 1.00 203.67 ? 104 GLU M OE1  1 
ATOM 22537 O OE2  . GLU M 1 71  ? 190.388 157.124 106.619 1.00 191.45 ? 104 GLU M OE2  1 
ATOM 22538 H H    . GLU M 1 71  ? 187.469 153.585 110.428 1.00 191.18 ? 104 GLU M H    1 
ATOM 22539 H HA   . GLU M 1 71  ? 189.690 154.481 109.162 1.00 202.32 ? 104 GLU M HA   1 
ATOM 22540 H HB2  . GLU M 1 71  ? 187.669 154.671 107.957 1.00 203.35 ? 104 GLU M HB2  1 
ATOM 22541 H HB3  . GLU M 1 71  ? 187.105 155.620 109.097 1.00 203.71 ? 104 GLU M HB3  1 
ATOM 22542 H HG2  . GLU M 1 71  ? 187.770 156.925 107.333 1.00 204.84 ? 104 GLU M HG2  1 
ATOM 22543 H HG3  . GLU M 1 71  ? 188.756 157.206 108.546 1.00 204.79 ? 104 GLU M HG3  1 
ATOM 22544 N N    . ILE M 1 72  ? 190.429 156.225 110.695 1.00 186.95 ? 105 ILE M N    1 
ATOM 22545 C CA   . ILE M 1 72  ? 190.881 157.265 111.611 1.00 177.87 ? 105 ILE M CA   1 
ATOM 22546 C C    . ILE M 1 72  ? 191.550 158.356 110.789 1.00 163.69 ? 105 ILE M C    1 
ATOM 22547 O O    . ILE M 1 72  ? 192.358 158.062 109.901 1.00 164.83 ? 105 ILE M O    1 
ATOM 22548 C CB   . ILE M 1 72  ? 191.849 156.715 112.676 1.00 184.26 ? 105 ILE M CB   1 
ATOM 22549 C CG1  . ILE M 1 72  ? 192.964 155.896 112.019 1.00 186.97 ? 105 ILE M CG1  1 
ATOM 22550 C CG2  . ILE M 1 72  ? 191.093 155.866 113.686 1.00 187.20 ? 105 ILE M CG2  1 
ATOM 22551 C CD1  . ILE M 1 72  ? 194.014 155.403 112.991 1.00 184.64 ? 105 ILE M CD1  1 
ATOM 22552 H H    . ILE M 1 72  ? 191.032 155.984 110.131 1.00 193.17 ? 105 ILE M H    1 
ATOM 22553 H HA   . ILE M 1 72  ? 190.116 157.651 112.064 1.00 186.72 ? 105 ILE M HA   1 
ATOM 22554 H HB   . ILE M 1 72  ? 192.251 157.464 113.143 1.00 186.27 ? 105 ILE M HB   1 
ATOM 22555 H HG12 . ILE M 1 72  ? 192.571 155.119 111.590 1.00 190.90 ? 105 ILE M HG12 1 
ATOM 22556 H HG13 . ILE M 1 72  ? 193.412 156.445 111.357 1.00 186.59 ? 105 ILE M HG13 1 
ATOM 22557 H HG21 . ILE M 1 72  ? 190.314 156.357 113.991 1.00 186.11 ? 105 ILE M HG21 1 
ATOM 22558 H HG22 . ILE M 1 72  ? 191.676 155.672 114.437 1.00 187.84 ? 105 ILE M HG22 1 
ATOM 22559 H HG23 . ILE M 1 72  ? 190.816 155.040 113.259 1.00 185.96 ? 105 ILE M HG23 1 
ATOM 22560 H HD11 . ILE M 1 72  ? 194.758 155.033 112.490 1.00 182.45 ? 105 ILE M HD11 1 
ATOM 22561 H HD12 . ILE M 1 72  ? 194.317 156.149 113.532 1.00 183.79 ? 105 ILE M HD12 1 
ATOM 22562 H HD13 . ILE M 1 72  ? 193.624 154.720 113.559 1.00 184.54 ? 105 ILE M HD13 1 
ATOM 22563 N N    . TYR M 1 73  ? 191.211 159.610 111.078 1.00 145.33 ? 106 TYR M N    1 
ATOM 22564 C CA   . TYR M 1 73  ? 191.719 160.748 110.328 1.00 139.94 ? 106 TYR M CA   1 
ATOM 22565 C C    . TYR M 1 73  ? 192.161 161.842 111.290 1.00 142.74 ? 106 TYR M C    1 
ATOM 22566 O O    . TYR M 1 73  ? 191.690 161.931 112.426 1.00 142.92 ? 106 TYR M O    1 
ATOM 22567 C CB   . TYR M 1 73  ? 190.666 161.297 109.355 1.00 131.91 ? 106 TYR M CB   1 
ATOM 22568 C CG   . TYR M 1 73  ? 189.387 161.751 110.022 1.00 126.56 ? 106 TYR M CG   1 
ATOM 22569 C CD1  . TYR M 1 73  ? 189.244 163.054 110.482 1.00 124.20 ? 106 TYR M CD1  1 
ATOM 22570 C CD2  . TYR M 1 73  ? 188.319 160.879 110.184 1.00 125.00 ? 106 TYR M CD2  1 
ATOM 22571 C CE1  . TYR M 1 73  ? 188.077 163.473 111.089 1.00 119.08 ? 106 TYR M CE1  1 
ATOM 22572 C CE2  . TYR M 1 73  ? 187.147 161.290 110.789 1.00 117.61 ? 106 TYR M CE2  1 
ATOM 22573 C CZ   . TYR M 1 73  ? 187.031 162.587 111.240 1.00 115.98 ? 106 TYR M CZ   1 
ATOM 22574 O OH   . TYR M 1 73  ? 185.866 162.999 111.844 1.00 112.77 ? 106 TYR M OH   1 
ATOM 22575 H H    . TYR M 1 73  ? 190.678 159.828 111.716 1.00 144.50 ? 106 TYR M H    1 
ATOM 22576 H HA   . TYR M 1 73  ? 192.492 160.472 109.811 1.00 141.01 ? 106 TYR M HA   1 
ATOM 22577 H HB2  . TYR M 1 73  ? 191.042 162.059 108.887 1.00 127.22 ? 106 TYR M HB2  1 
ATOM 22578 H HB3  . TYR M 1 73  ? 190.437 160.602 108.719 1.00 134.31 ? 106 TYR M HB3  1 
ATOM 22579 H HD1  . TYR M 1 73  ? 189.948 163.654 110.382 1.00 120.45 ? 106 TYR M HD1  1 
ATOM 22580 H HD2  . TYR M 1 73  ? 188.394 160.004 109.880 1.00 132.46 ? 106 TYR M HD2  1 
ATOM 22581 H HE1  . TYR M 1 73  ? 187.996 164.348 111.395 1.00 116.27 ? 106 TYR M HE1  1 
ATOM 22582 H HE2  . TYR M 1 73  ? 186.441 160.694 110.892 1.00 113.62 ? 106 TYR M HE2  1 
ATOM 22583 H HH   . TYR M 1 73  ? 185.314 162.367 111.865 1.00 112.07 ? 106 TYR M HH   1 
ATOM 22584 N N    . ARG M 1 74  ? 193.081 162.677 110.812 1.00 146.85 ? 107 ARG M N    1 
ATOM 22585 C CA   . ARG M 1 74  ? 193.607 163.793 111.584 1.00 151.44 ? 107 ARG M CA   1 
ATOM 22586 C C    . ARG M 1 74  ? 193.735 165.013 110.687 1.00 155.25 ? 107 ARG M C    1 
ATOM 22587 O O    . ARG M 1 74  ? 194.156 164.903 109.531 1.00 154.09 ? 107 ARG M O    1 
ATOM 22588 C CB   . ARG M 1 74  ? 194.971 163.454 112.200 1.00 154.56 ? 107 ARG M CB   1 
ATOM 22589 C CG   . ARG M 1 74  ? 194.908 162.963 113.639 1.00 154.93 ? 107 ARG M CG   1 
ATOM 22590 C CD   . ARG M 1 74  ? 194.589 164.101 114.595 1.00 154.13 ? 107 ARG M CD   1 
ATOM 22591 N NE   . ARG M 1 74  ? 194.833 163.739 115.987 1.00 154.99 ? 107 ARG M NE   1 
ATOM 22592 C CZ   . ARG M 1 74  ? 193.969 163.098 116.762 1.00 154.69 ? 107 ARG M CZ   1 
ATOM 22593 N NH1  . ARG M 1 74  ? 192.784 162.716 116.313 1.00 153.42 ? 107 ARG M NH1  1 
ATOM 22594 N NH2  . ARG M 1 74  ? 194.303 162.830 118.022 1.00 156.15 ? 107 ARG M NH2  1 
ATOM 22595 H H    . ARG M 1 74  ? 193.422 162.614 110.025 1.00 144.76 ? 107 ARG M H    1 
ATOM 22596 H HA   . ARG M 1 74  ? 192.991 164.006 112.302 1.00 147.75 ? 107 ARG M HA   1 
ATOM 22597 H HB2  . ARG M 1 74  ? 195.386 162.756 111.670 1.00 153.01 ? 107 ARG M HB2  1 
ATOM 22598 H HB3  . ARG M 1 74  ? 195.524 164.250 112.184 1.00 155.10 ? 107 ARG M HB3  1 
ATOM 22599 H HG2  . ARG M 1 74  ? 194.210 162.294 113.719 1.00 153.79 ? 107 ARG M HG2  1 
ATOM 22600 H HG3  . ARG M 1 74  ? 195.766 162.586 113.889 1.00 158.48 ? 107 ARG M HG3  1 
ATOM 22601 H HD2  . ARG M 1 74  ? 195.150 164.863 114.380 1.00 154.37 ? 107 ARG M HD2  1 
ATOM 22602 H HD3  . ARG M 1 74  ? 193.654 164.341 114.502 1.00 151.59 ? 107 ARG M HD3  1 
ATOM 22603 H HE   . ARG M 1 74  ? 195.591 163.958 116.329 1.00 156.78 ? 107 ARG M HE   1 
ATOM 22604 H HH11 . ARG M 1 74  ? 192.556 162.881 115.501 1.00 151.52 ? 107 ARG M HH11 1 
ATOM 22605 H HH12 . ARG M 1 74  ? 192.242 162.300 116.835 1.00 153.86 ? 107 ARG M HH12 1 
ATOM 22606 H HH21 . ARG M 1 74  ? 195.071 163.074 118.324 1.00 155.16 ? 107 ARG M HH21 1 
ATOM 22607 H HH22 . ARG M 1 74  ? 193.752 162.414 118.534 1.00 156.79 ? 107 ARG M HH22 1 
ATOM 22608 N N    . THR M 1 75  ? 193.373 166.173 111.227 1.00 158.76 ? 108 THR M N    1 
ATOM 22609 C CA   . THR M 1 75  ? 193.488 167.447 110.531 1.00 161.65 ? 108 THR M CA   1 
ATOM 22610 C C    . THR M 1 75  ? 194.504 168.314 111.259 1.00 163.26 ? 108 THR M C    1 
ATOM 22611 O O    . THR M 1 75  ? 194.401 168.513 112.474 1.00 162.82 ? 108 THR M O    1 
ATOM 22612 C CB   . THR M 1 75  ? 192.138 168.163 110.457 1.00 161.65 ? 108 THR M CB   1 
ATOM 22613 O OG1  . THR M 1 75  ? 191.158 167.285 109.890 1.00 160.40 ? 108 THR M OG1  1 
ATOM 22614 C CG2  . THR M 1 75  ? 192.248 169.415 109.597 1.00 162.37 ? 108 THR M CG2  1 
ATOM 22615 H H    . THR M 1 75  ? 193.048 166.246 112.020 1.00 157.21 ? 108 THR M H    1 
ATOM 22616 H HA   . THR M 1 75  ? 193.805 167.297 109.627 1.00 159.34 ? 108 THR M HA   1 
ATOM 22617 H HB   . THR M 1 75  ? 191.861 168.426 111.348 1.00 161.16 ? 108 THR M HB   1 
ATOM 22618 H HG1  . THR M 1 75  ? 191.037 166.625 110.395 1.00 157.90 ? 108 THR M HG1  1 
ATOM 22619 H HG21 . THR M 1 75  ? 191.366 169.784 109.433 1.00 162.51 ? 108 THR M HG21 1 
ATOM 22620 H HG22 . THR M 1 75  ? 192.659 169.196 108.746 1.00 162.19 ? 108 THR M HG22 1 
ATOM 22621 H HG23 . THR M 1 75  ? 192.790 170.082 110.046 1.00 162.57 ? 108 THR M HG23 1 
ATOM 22622 N N    . ILE M 1 76  ? 195.482 168.824 110.516 1.00 164.47 ? 109 ILE M N    1 
ATOM 22623 C CA   . ILE M 1 76  ? 196.590 169.586 111.076 1.00 164.43 ? 109 ILE M CA   1 
ATOM 22624 C C    . ILE M 1 76  ? 196.784 170.844 110.242 1.00 161.80 ? 109 ILE M C    1 
ATOM 22625 O O    . ILE M 1 76  ? 196.668 170.809 109.012 1.00 161.67 ? 109 ILE M O    1 
ATOM 22626 C CB   . ILE M 1 76  ? 197.890 168.754 111.117 1.00 165.39 ? 109 ILE M CB   1 
ATOM 22627 C CG1  . ILE M 1 76  ? 197.622 167.374 111.723 1.00 166.78 ? 109 ILE M CG1  1 
ATOM 22628 C CG2  . ILE M 1 76  ? 198.959 169.478 111.919 1.00 165.50 ? 109 ILE M CG2  1 
ATOM 22629 C CD1  . ILE M 1 76  ? 197.306 166.301 110.696 1.00 163.79 ? 109 ILE M CD1  1 
ATOM 22630 H H    . ILE M 1 76  ? 195.525 168.739 109.661 1.00 164.04 ? 109 ILE M H    1 
ATOM 22631 H HA   . ILE M 1 76  ? 196.372 169.854 111.982 1.00 167.00 ? 109 ILE M HA   1 
ATOM 22632 H HB   . ILE M 1 76  ? 198.211 168.637 110.209 1.00 166.00 ? 109 ILE M HB   1 
ATOM 22633 H HG12 . ILE M 1 76  ? 198.409 167.089 112.214 1.00 169.18 ? 109 ILE M HG12 1 
ATOM 22634 H HG13 . ILE M 1 76  ? 196.866 167.438 112.326 1.00 166.71 ? 109 ILE M HG13 1 
ATOM 22635 H HG21 . ILE M 1 76  ? 199.202 170.297 111.459 1.00 166.99 ? 109 ILE M HG21 1 
ATOM 22636 H HG22 . ILE M 1 76  ? 199.736 168.903 112.002 1.00 166.05 ? 109 ILE M HG22 1 
ATOM 22637 H HG23 . ILE M 1 76  ? 198.607 169.685 112.799 1.00 166.49 ? 109 ILE M HG23 1 
ATOM 22638 H HD11 . ILE M 1 76  ? 197.293 165.438 111.138 1.00 164.83 ? 109 ILE M HD11 1 
ATOM 22639 H HD12 . ILE M 1 76  ? 197.992 166.310 110.009 1.00 162.42 ? 109 ILE M HD12 1 
ATOM 22640 H HD13 . ILE M 1 76  ? 196.439 166.481 110.301 1.00 162.56 ? 109 ILE M HD13 1 
ATOM 22641 N N    . LYS M 1 77  ? 197.080 171.954 110.914 1.00 159.35 ? 110 LYS M N    1 
ATOM 22642 C CA   . LYS M 1 77  ? 197.437 173.205 110.261 1.00 158.50 ? 110 LYS M CA   1 
ATOM 22643 C C    . LYS M 1 77  ? 198.812 173.641 110.741 1.00 160.39 ? 110 LYS M C    1 
ATOM 22644 O O    . LYS M 1 77  ? 199.157 173.465 111.914 1.00 160.12 ? 110 LYS M O    1 
ATOM 22645 C CB   . LYS M 1 77  ? 196.414 174.306 110.539 1.00 155.08 ? 110 LYS M CB   1 
ATOM 22646 C CG   . LYS M 1 77  ? 196.707 175.585 109.777 1.00 154.10 ? 110 LYS M CG   1 
ATOM 22647 C CD   . LYS M 1 77  ? 195.511 176.511 109.732 1.00 152.08 ? 110 LYS M CD   1 
ATOM 22648 C CE   . LYS M 1 77  ? 195.805 177.729 108.875 1.00 151.12 ? 110 LYS M CE   1 
ATOM 22649 N NZ   . LYS M 1 77  ? 194.606 178.589 108.707 1.00 150.44 ? 110 LYS M NZ   1 
ATOM 22650 H H    . LYS M 1 77  ? 197.082 172.005 111.772 1.00 157.79 ? 110 LYS M H    1 
ATOM 22651 H HA   . LYS M 1 77  ? 197.480 173.068 109.303 1.00 158.24 ? 110 LYS M HA   1 
ATOM 22652 H HB2  . LYS M 1 77  ? 195.534 173.994 110.274 1.00 154.63 ? 110 LYS M HB2  1 
ATOM 22653 H HB3  . LYS M 1 77  ? 196.421 174.512 111.487 1.00 153.62 ? 110 LYS M HB3  1 
ATOM 22654 H HG2  . LYS M 1 77  ? 197.434 176.055 110.215 1.00 152.21 ? 110 LYS M HG2  1 
ATOM 22655 H HG3  . LYS M 1 77  ? 196.954 175.364 108.866 1.00 154.52 ? 110 LYS M HG3  1 
ATOM 22656 H HD2  . LYS M 1 77  ? 194.756 176.041 109.344 1.00 151.90 ? 110 LYS M HD2  1 
ATOM 22657 H HD3  . LYS M 1 77  ? 195.299 176.811 110.629 1.00 151.37 ? 110 LYS M HD3  1 
ATOM 22658 H HE2  . LYS M 1 77  ? 196.498 178.257 109.302 1.00 150.64 ? 110 LYS M HE2  1 
ATOM 22659 H HE3  . LYS M 1 77  ? 196.099 177.439 107.998 1.00 151.17 ? 110 LYS M HE3  1 
ATOM 22660 H HZ1  . LYS M 1 77  ? 194.805 179.292 108.200 1.00 149.92 ? 110 LYS M HZ1  1 
ATOM 22661 H HZ2  . LYS M 1 77  ? 194.322 178.872 109.501 1.00 149.97 ? 110 LYS M HZ2  1 
ATOM 22662 H HZ3  . LYS M 1 77  ? 193.955 178.125 108.316 1.00 150.32 ? 110 LYS M HZ3  1 
ATOM 22663 N N    . LEU M 1 78  ? 199.589 174.210 109.827 1.00 163.03 ? 111 LEU M N    1 
ATOM 22664 C CA   . LEU M 1 78  ? 200.972 174.540 110.099 1.00 167.28 ? 111 LEU M CA   1 
ATOM 22665 C C    . LEU M 1 78  ? 201.169 176.053 110.166 1.00 169.74 ? 111 LEU M C    1 
ATOM 22666 O O    . LEU M 1 78  ? 200.402 176.810 109.562 1.00 167.61 ? 111 LEU M O    1 
ATOM 22667 C CB   . LEU M 1 78  ? 201.852 173.953 108.992 1.00 169.46 ? 111 LEU M CB   1 
ATOM 22668 C CG   . LEU M 1 78  ? 201.555 172.465 108.748 1.00 170.30 ? 111 LEU M CG   1 
ATOM 22669 C CD1  . LEU M 1 78  ? 202.365 171.930 107.578 1.00 177.89 ? 111 LEU M CD1  1 
ATOM 22670 C CD2  . LEU M 1 78  ? 201.723 171.598 109.999 1.00 167.85 ? 111 LEU M CD2  1 
ATOM 22671 H H    . LEU M 1 78  ? 199.331 174.419 109.034 1.00 160.66 ? 111 LEU M H    1 
ATOM 22672 H HA   . LEU M 1 78  ? 201.238 174.151 110.946 1.00 164.09 ? 111 LEU M HA   1 
ATOM 22673 H HB2  . LEU M 1 78  ? 201.707 174.440 108.165 1.00 164.95 ? 111 LEU M HB2  1 
ATOM 22674 H HB3  . LEU M 1 78  ? 202.780 174.028 109.263 1.00 170.79 ? 111 LEU M HB3  1 
ATOM 22675 H HG   . LEU M 1 78  ? 200.624 172.391 108.486 1.00 164.91 ? 111 LEU M HG   1 
ATOM 22676 H HD11 . LEU M 1 78  ? 202.081 171.023 107.386 1.00 169.40 ? 111 LEU M HD11 1 
ATOM 22677 H HD12 . LEU M 1 78  ? 203.301 171.943 107.815 1.00 175.87 ? 111 LEU M HD12 1 
ATOM 22678 H HD13 . LEU M 1 78  ? 202.213 172.499 106.807 1.00 169.38 ? 111 LEU M HD13 1 
ATOM 22679 H HD21 . LEU M 1 78  ? 201.028 171.823 110.638 1.00 164.75 ? 111 LEU M HD21 1 
ATOM 22680 H HD22 . LEU M 1 78  ? 201.644 170.668 109.737 1.00 166.79 ? 111 LEU M HD22 1 
ATOM 22681 H HD23 . LEU M 1 78  ? 202.592 171.748 110.391 1.00 170.82 ? 111 LEU M HD23 1 
ATOM 22682 N N    . PRO M 1 79  ? 202.189 176.531 110.886 1.00 174.12 ? 112 PRO M N    1 
ATOM 22683 C CA   . PRO M 1 79  ? 202.392 177.985 110.982 1.00 176.67 ? 112 PRO M CA   1 
ATOM 22684 C C    . PRO M 1 79  ? 202.948 178.613 109.716 1.00 182.24 ? 112 PRO M C    1 
ATOM 22685 O O    . PRO M 1 79  ? 202.867 179.840 109.572 1.00 181.92 ? 112 PRO M O    1 
ATOM 22686 C CB   . PRO M 1 79  ? 203.377 178.124 112.149 1.00 175.77 ? 112 PRO M CB   1 
ATOM 22687 C CG   . PRO M 1 79  ? 204.147 176.851 112.133 1.00 180.45 ? 112 PRO M CG   1 
ATOM 22688 C CD   . PRO M 1 79  ? 203.188 175.782 111.670 1.00 176.46 ? 112 PRO M CD   1 
ATOM 22689 H HA   . PRO M 1 79  ? 201.559 178.424 111.215 1.00 172.18 ? 112 PRO M HA   1 
ATOM 22690 H HB2  . PRO M 1 79  ? 203.962 178.883 111.998 1.00 173.97 ? 112 PRO M HB2  1 
ATOM 22691 H HB3  . PRO M 1 79  ? 202.890 178.223 112.982 1.00 173.10 ? 112 PRO M HB3  1 
ATOM 22692 H HG2  . PRO M 1 79  ? 204.890 176.932 111.514 1.00 177.04 ? 112 PRO M HG2  1 
ATOM 22693 H HG3  . PRO M 1 79  ? 204.469 176.656 113.027 1.00 177.61 ? 112 PRO M HG3  1 
ATOM 22694 H HD2  . PRO M 1 79  ? 203.647 175.137 111.109 1.00 174.67 ? 112 PRO M HD2  1 
ATOM 22695 H HD3  . PRO M 1 79  ? 202.767 175.355 112.432 1.00 172.01 ? 112 PRO M HD3  1 
ATOM 22696 N N    . ALA M 1 80  ? 203.506 177.825 108.799 1.00 191.61 ? 113 ALA M N    1 
ATOM 22697 C CA   . ALA M 1 80  ? 204.131 178.349 107.593 1.00 197.74 ? 113 ALA M CA   1 
ATOM 22698 C C    . ALA M 1 80  ? 203.693 177.537 106.383 1.00 196.18 ? 113 ALA M C    1 
ATOM 22699 O O    . ALA M 1 80  ? 203.372 176.350 106.491 1.00 194.21 ? 113 ALA M O    1 
ATOM 22700 C CB   . ALA M 1 80  ? 205.662 178.332 107.702 1.00 210.54 ? 113 ALA M CB   1 
ATOM 22701 H H    . ALA M 1 80  ? 203.536 176.968 108.857 1.00 188.20 ? 113 ALA M H    1 
ATOM 22702 H HA   . ALA M 1 80  ? 203.848 179.267 107.458 1.00 196.05 ? 113 ALA M HA   1 
ATOM 22703 H HB1  . ALA M 1 80  ? 206.039 178.692 106.884 1.00 202.81 ? 113 ALA M HB1  1 
ATOM 22704 H HB2  . ALA M 1 80  ? 205.960 177.417 107.829 1.00 201.17 ? 113 ALA M HB2  1 
ATOM 22705 H HB3  . ALA M 1 80  ? 205.931 178.877 108.458 1.00 200.56 ? 113 ALA M HB3  1 
ATOM 22706 N N    . THR M 1 81  ? 203.686 178.195 105.226 1.00 195.07 ? 114 THR M N    1 
ATOM 22707 C CA   . THR M 1 81  ? 203.316 177.530 103.984 1.00 194.01 ? 114 THR M CA   1 
ATOM 22708 C C    . THR M 1 81  ? 204.377 176.510 103.592 1.00 203.09 ? 114 THR M C    1 
ATOM 22709 O O    . THR M 1 81  ? 205.574 176.719 103.810 1.00 214.01 ? 114 THR M O    1 
ATOM 22710 C CB   . THR M 1 81  ? 203.141 178.552 102.861 1.00 192.59 ? 114 THR M CB   1 
ATOM 22711 O OG1  . THR M 1 81  ? 202.196 179.554 103.261 1.00 191.30 ? 114 THR M OG1  1 
ATOM 22712 C CG2  . THR M 1 81  ? 202.650 177.871 101.589 1.00 191.27 ? 114 THR M CG2  1 
ATOM 22713 H H    . THR M 1 81  ? 203.889 179.025 105.136 1.00 194.06 ? 114 THR M H    1 
ATOM 22714 H HA   . THR M 1 81  ? 202.477 177.062 104.105 1.00 186.78 ? 114 THR M HA   1 
ATOM 22715 H HB   . THR M 1 81  ? 203.995 178.973 102.673 1.00 193.46 ? 114 THR M HB   1 
ATOM 22716 H HG1  . THR M 1 81  ? 202.479 179.962 103.938 1.00 192.31 ? 114 THR M HG1  1 
ATOM 22717 H HG21 . THR M 1 81  ? 202.338 178.536 100.955 1.00 191.18 ? 114 THR M HG21 1 
ATOM 22718 H HG22 . THR M 1 81  ? 201.921 177.266 101.796 1.00 187.25 ? 114 THR M HG22 1 
ATOM 22719 H HG23 . THR M 1 81  ? 203.373 177.366 101.183 1.00 191.36 ? 114 THR M HG23 1 
ATOM 22720 N N    . VAL M 1 82  ? 203.931 175.397 103.010 1.00 200.66 ? 115 VAL M N    1 
ATOM 22721 C CA   . VAL M 1 82  ? 204.824 174.334 102.574 1.00 205.04 ? 115 VAL M CA   1 
ATOM 22722 C C    . VAL M 1 82  ? 204.453 173.915 101.159 1.00 192.75 ? 115 VAL M C    1 
ATOM 22723 O O    . VAL M 1 82  ? 203.328 174.117 100.697 1.00 188.39 ? 115 VAL M O    1 
ATOM 22724 C CB   . VAL M 1 82  ? 204.767 173.110 103.512 1.00 209.45 ? 115 VAL M CB   1 
ATOM 22725 C CG1  . VAL M 1 82  ? 205.204 173.491 104.911 1.00 214.38 ? 115 VAL M CG1  1 
ATOM 22726 C CG2  . VAL M 1 82  ? 203.370 172.507 103.524 1.00 201.53 ? 115 VAL M CG2  1 
ATOM 22727 H H    . VAL M 1 82  ? 203.100 175.235 102.855 1.00 195.49 ? 115 VAL M H    1 
ATOM 22728 H HA   . VAL M 1 82  ? 205.733 174.669 102.562 1.00 204.69 ? 115 VAL M HA   1 
ATOM 22729 H HB   . VAL M 1 82  ? 205.378 172.434 103.179 1.00 207.61 ? 115 VAL M HB   1 
ATOM 22730 H HG11 . VAL M 1 82  ? 206.109 173.838 104.880 1.00 209.44 ? 115 VAL M HG11 1 
ATOM 22731 H HG12 . VAL M 1 82  ? 205.166 172.700 105.468 1.00 210.24 ? 115 VAL M HG12 1 
ATOM 22732 H HG13 . VAL M 1 82  ? 204.597 174.164 105.257 1.00 204.70 ? 115 VAL M HG13 1 
ATOM 22733 H HG21 . VAL M 1 82  ? 203.257 171.960 102.731 1.00 203.56 ? 115 VAL M HG21 1 
ATOM 22734 H HG22 . VAL M 1 82  ? 202.715 173.220 103.532 1.00 194.60 ? 115 VAL M HG22 1 
ATOM 22735 H HG23 . VAL M 1 82  ? 203.273 171.958 104.318 1.00 201.00 ? 115 VAL M HG23 1 
ATOM 22736 N N    . LYS M 1 83  ? 205.425 173.320 100.472 1.00 188.64 ? 116 LYS M N    1 
ATOM 22737 C CA   . LYS M 1 83  ? 205.245 172.858 99.100  1.00 171.68 ? 116 LYS M CA   1 
ATOM 22738 C C    . LYS M 1 83  ? 204.812 171.396 99.142  1.00 162.65 ? 116 LYS M C    1 
ATOM 22739 O O    . LYS M 1 83  ? 205.629 170.507 99.403  1.00 164.57 ? 116 LYS M O    1 
ATOM 22740 C CB   . LYS M 1 83  ? 206.530 173.034 98.297  1.00 170.79 ? 116 LYS M CB   1 
ATOM 22741 C CG   . LYS M 1 83  ? 207.026 174.473 98.229  1.00 174.49 ? 116 LYS M CG   1 
ATOM 22742 C CD   . LYS M 1 83  ? 208.224 174.613 97.300  1.00 172.49 ? 116 LYS M CD   1 
ATOM 22743 C CE   . LYS M 1 83  ? 209.466 173.951 97.875  1.00 178.30 ? 116 LYS M CE   1 
ATOM 22744 N NZ   . LYS M 1 83  ? 210.665 174.177 97.021  1.00 176.09 ? 116 LYS M NZ   1 
ATOM 22745 H H    . LYS M 1 83  ? 206.212 173.170 100.785 1.00 185.05 ? 116 LYS M H    1 
ATOM 22746 H HA   . LYS M 1 83  ? 204.543 173.374 98.674  1.00 178.67 ? 116 LYS M HA   1 
ATOM 22747 H HB2  . LYS M 1 83  ? 207.228 172.499 98.706  1.00 175.57 ? 116 LYS M HB2  1 
ATOM 22748 H HB3  . LYS M 1 83  ? 206.374 172.732 97.388  1.00 174.87 ? 116 LYS M HB3  1 
ATOM 22749 H HG2  . LYS M 1 83  ? 206.314 175.041 97.894  1.00 176.85 ? 116 LYS M HG2  1 
ATOM 22750 H HG3  . LYS M 1 83  ? 207.296 174.760 99.115  1.00 177.10 ? 116 LYS M HG3  1 
ATOM 22751 H HD2  . LYS M 1 83  ? 208.020 174.191 96.450  1.00 174.75 ? 116 LYS M HD2  1 
ATOM 22752 H HD3  . LYS M 1 83  ? 208.417 175.554 97.168  1.00 174.94 ? 116 LYS M HD3  1 
ATOM 22753 H HE2  . LYS M 1 83  ? 209.646 174.319 98.753  1.00 176.01 ? 116 LYS M HE2  1 
ATOM 22754 H HE3  . LYS M 1 83  ? 209.318 172.994 97.936  1.00 175.45 ? 116 LYS M HE3  1 
ATOM 22755 H HZ1  . LYS M 1 83  ? 211.376 173.785 97.386  1.00 175.56 ? 116 LYS M HZ1  1 
ATOM 22756 H HZ2  . LYS M 1 83  ? 210.531 173.835 96.211  1.00 175.54 ? 116 LYS M HZ2  1 
ATOM 22757 H HZ3  . LYS M 1 83  ? 210.824 175.050 96.943  1.00 175.42 ? 116 LYS M HZ3  1 
ATOM 22758 N N    . GLU M 1 84  ? 203.526 171.147 98.887  1.00 155.65 ? 117 GLU M N    1 
ATOM 22759 C CA   . GLU M 1 84  ? 203.025 169.776 98.894  1.00 153.47 ? 117 GLU M CA   1 
ATOM 22760 C C    . GLU M 1 84  ? 203.607 168.955 97.749  1.00 142.87 ? 117 GLU M C    1 
ATOM 22761 O O    . GLU M 1 84  ? 203.710 167.728 97.860  1.00 141.52 ? 117 GLU M O    1 
ATOM 22762 C CB   . GLU M 1 84  ? 201.496 169.774 98.831  1.00 157.84 ? 117 GLU M CB   1 
ATOM 22763 C CG   . GLU M 1 84  ? 200.902 170.437 97.591  1.00 155.57 ? 117 GLU M CG   1 
ATOM 22764 C CD   . GLU M 1 84  ? 200.651 171.923 97.781  1.00 158.25 ? 117 GLU M CD   1 
ATOM 22765 O OE1  . GLU M 1 84  ? 201.152 172.493 98.773  1.00 161.34 ? 117 GLU M OE1  1 
ATOM 22766 O OE2  . GLU M 1 84  ? 199.951 172.521 96.937  1.00 156.45 ? 117 GLU M OE2  1 
ATOM 22767 H H    . GLU M 1 84  ? 202.936 171.747 98.714  1.00 162.80 ? 117 GLU M H    1 
ATOM 22768 H HA   . GLU M 1 84  ? 203.288 169.352 99.726  1.00 160.94 ? 117 GLU M HA   1 
ATOM 22769 H HB2  . GLU M 1 84  ? 201.190 168.853 98.843  1.00 160.18 ? 117 GLU M HB2  1 
ATOM 22770 H HB3  . GLU M 1 84  ? 201.152 170.239 99.609  1.00 162.09 ? 117 GLU M HB3  1 
ATOM 22771 H HG2  . GLU M 1 84  ? 201.510 170.331 96.844  1.00 157.84 ? 117 GLU M HG2  1 
ATOM 22772 H HG3  . GLU M 1 84  ? 200.052 170.016 97.387  1.00 159.87 ? 117 GLU M HG3  1 
ATOM 22773 N N    . GLU M 1 85  ? 203.992 169.607 96.649  1.00 137.25 ? 118 GLU M N    1 
ATOM 22774 C CA   . GLU M 1 85  ? 204.519 168.876 95.501  1.00 131.32 ? 118 GLU M CA   1 
ATOM 22775 C C    . GLU M 1 85  ? 205.839 168.186 95.824  1.00 133.98 ? 118 GLU M C    1 
ATOM 22776 O O    . GLU M 1 85  ? 206.131 167.122 95.267  1.00 131.20 ? 118 GLU M O    1 
ATOM 22777 C CB   . GLU M 1 85  ? 204.692 169.820 94.309  1.00 124.99 ? 118 GLU M CB   1 
ATOM 22778 C CG   . GLU M 1 85  ? 205.564 171.042 94.581  1.00 127.21 ? 118 GLU M CG   1 
ATOM 22779 C CD   . GLU M 1 85  ? 204.770 172.238 95.074  1.00 129.80 ? 118 GLU M CD   1 
ATOM 22780 O OE1  . GLU M 1 85  ? 203.597 172.057 95.465  1.00 132.03 ? 118 GLU M OE1  1 
ATOM 22781 O OE2  . GLU M 1 85  ? 205.319 173.359 95.073  1.00 125.95 ? 118 GLU M OE2  1 
ATOM 22782 H H    . GLU M 1 85  ? 203.955 170.458 96.549  1.00 138.97 ? 118 GLU M H    1 
ATOM 22783 H HA   . GLU M 1 85  ? 203.881 168.191 95.247  1.00 127.43 ? 118 GLU M HA   1 
ATOM 22784 H HB2  . GLU M 1 85  ? 205.101 169.326 93.582  1.00 119.30 ? 118 GLU M HB2  1 
ATOM 22785 H HB3  . GLU M 1 85  ? 203.817 170.136 94.033  1.00 122.48 ? 118 GLU M HB3  1 
ATOM 22786 H HG2  . GLU M 1 85  ? 206.224 170.822 95.256  1.00 129.17 ? 118 GLU M HG2  1 
ATOM 22787 H HG3  . GLU M 1 85  ? 206.009 171.299 93.758  1.00 119.11 ? 118 GLU M HG3  1 
ATOM 22788 N N    . ASN M 1 86  ? 206.643 168.768 96.711  1.00 140.09 ? 119 ASN M N    1 
ATOM 22789 C CA   . ASN M 1 86  ? 207.937 168.216 97.086  1.00 143.61 ? 119 ASN M CA   1 
ATOM 22790 C C    . ASN M 1 86  ? 207.880 167.420 98.383  1.00 149.78 ? 119 ASN M C    1 
ATOM 22791 O O    . ASN M 1 86  ? 208.930 167.036 98.910  1.00 152.94 ? 119 ASN M O    1 
ATOM 22792 C CB   . ASN M 1 86  ? 208.969 169.339 97.210  1.00 148.44 ? 119 ASN M CB   1 
ATOM 22793 C CG   . ASN M 1 86  ? 209.163 170.098 95.912  1.00 139.27 ? 119 ASN M CG   1 
ATOM 22794 O OD1  . ASN M 1 86  ? 208.913 171.301 95.839  1.00 140.28 ? 119 ASN M OD1  1 
ATOM 22795 N ND2  . ASN M 1 86  ? 209.611 169.396 94.878  1.00 133.98 ? 119 ASN M ND2  1 
ATOM 22796 H H    . ASN M 1 86  ? 206.453 169.502 97.118  1.00 138.59 ? 119 ASN M H    1 
ATOM 22797 H HA   . ASN M 1 86  ? 208.238 167.617 96.385  1.00 136.62 ? 119 ASN M HA   1 
ATOM 22798 H HB2  . ASN M 1 86  ? 208.671 169.969 97.885  1.00 143.18 ? 119 ASN M HB2  1 
ATOM 22799 H HB3  . ASN M 1 86  ? 209.824 168.958 97.466  1.00 138.38 ? 119 ASN M HB3  1 
ATOM 22800 H HD21 . ASN M 1 86  ? 209.775 168.556 94.967  1.00 133.60 ? 119 ASN M HD21 1 
ATOM 22801 H HD22 . ASN M 1 86  ? 209.739 169.780 94.120  1.00 132.74 ? 119 ASN M HD22 1 
ATOM 22802 N N    . ALA M 1 87  ? 206.686 167.163 98.908  1.00 150.54 ? 120 ALA M N    1 
ATOM 22803 C CA   . ALA M 1 87  ? 206.557 166.440 100.163 1.00 153.13 ? 120 ALA M CA   1 
ATOM 22804 C C    . ALA M 1 87  ? 206.931 164.972 99.988  1.00 145.96 ? 120 ALA M C    1 
ATOM 22805 O O    . ALA M 1 87  ? 206.832 164.403 98.897  1.00 140.20 ? 120 ALA M O    1 
ATOM 22806 C CB   . ALA M 1 87  ? 205.129 166.550 100.693 1.00 155.39 ? 120 ALA M CB   1 
ATOM 22807 H H    . ALA M 1 87  ? 205.936 167.397 98.556  1.00 143.65 ? 120 ALA M H    1 
ATOM 22808 H HA   . ALA M 1 87  ? 207.156 166.830 100.818 1.00 144.13 ? 120 ALA M HA   1 
ATOM 22809 H HB1  . ALA M 1 87  ? 205.065 166.060 101.528 1.00 144.40 ? 120 ALA M HB1  1 
ATOM 22810 H HB2  . ALA M 1 87  ? 204.519 166.173 100.040 1.00 144.63 ? 120 ALA M HB2  1 
ATOM 22811 H HB3  . ALA M 1 87  ? 204.920 167.485 100.841 1.00 147.07 ? 120 ALA M HB3  1 
ATOM 22812 N N    . SER M 1 88  ? 207.367 164.360 101.087 1.00 146.83 ? 121 SER M N    1 
ATOM 22813 C CA   . SER M 1 88  ? 207.727 162.951 101.114 1.00 140.32 ? 121 SER M CA   1 
ATOM 22814 C C    . SER M 1 88  ? 207.341 162.376 102.468 1.00 141.09 ? 121 SER M C    1 
ATOM 22815 O O    . SER M 1 88  ? 207.141 163.108 103.441 1.00 151.15 ? 121 SER M O    1 
ATOM 22816 C CB   . SER M 1 88  ? 209.225 162.743 100.852 1.00 140.33 ? 121 SER M CB   1 
ATOM 22817 O OG   . SER M 1 88  ? 210.010 163.413 101.823 1.00 149.83 ? 121 SER M OG   1 
ATOM 22818 H H    . SER M 1 88  ? 207.464 164.753 101.846 1.00 142.25 ? 121 SER M H    1 
ATOM 22819 H HA   . SER M 1 88  ? 207.229 162.478 100.429 1.00 139.39 ? 121 SER M HA   1 
ATOM 22820 H HB2  . SER M 1 88  ? 209.422 161.793 100.889 1.00 139.28 ? 121 SER M HB2  1 
ATOM 22821 H HB3  . SER M 1 88  ? 209.443 163.092 99.974  1.00 139.86 ? 121 SER M HB3  1 
ATOM 22822 H HG   . SER M 1 88  ? 210.826 163.314 101.651 1.00 141.93 ? 121 SER M HG   1 
ATOM 22823 N N    . ALA M 1 89  ? 207.234 161.049 102.525 1.00 130.69 ? 122 ALA M N    1 
ATOM 22824 C CA   . ALA M 1 89  ? 206.797 160.384 103.743 1.00 130.33 ? 122 ALA M CA   1 
ATOM 22825 C C    . ALA M 1 89  ? 207.502 159.044 103.883 1.00 125.14 ? 122 ALA M C    1 
ATOM 22826 O O    . ALA M 1 89  ? 207.963 158.452 102.903 1.00 121.51 ? 122 ALA M O    1 
ATOM 22827 C CB   . ALA M 1 89  ? 205.276 160.186 103.757 1.00 129.12 ? 122 ALA M CB   1 
ATOM 22828 H H    . ALA M 1 89  ? 207.408 160.517 101.873 1.00 126.67 ? 122 ALA M H    1 
ATOM 22829 H HA   . ALA M 1 89  ? 207.040 160.933 104.504 1.00 124.38 ? 122 ALA M HA   1 
ATOM 22830 H HB1  . ALA M 1 89  ? 205.025 159.737 104.579 1.00 119.14 ? 122 ALA M HB1  1 
ATOM 22831 H HB2  . ALA M 1 89  ? 205.021 159.646 102.993 1.00 120.28 ? 122 ALA M HB2  1 
ATOM 22832 H HB3  . ALA M 1 89  ? 204.845 161.054 103.708 1.00 123.34 ? 122 ALA M HB3  1 
ATOM 22833 N N    . LYS M 1 90  ? 207.579 158.574 105.127 1.00 128.32 ? 123 LYS M N    1 
ATOM 22834 C CA   . LYS M 1 90  ? 208.147 157.275 105.452 1.00 127.51 ? 123 LYS M CA   1 
ATOM 22835 C C    . LYS M 1 90  ? 207.247 156.587 106.467 1.00 136.41 ? 123 LYS M C    1 
ATOM 22836 O O    . LYS M 1 90  ? 206.499 157.235 107.204 1.00 140.62 ? 123 LYS M O    1 
ATOM 22837 C CB   . LYS M 1 90  ? 209.571 157.395 106.014 1.00 122.33 ? 123 LYS M CB   1 
ATOM 22838 C CG   . LYS M 1 90  ? 210.577 158.015 105.060 1.00 116.61 ? 123 LYS M CG   1 
ATOM 22839 C CD   . LYS M 1 90  ? 211.915 158.238 105.749 1.00 113.51 ? 123 LYS M CD   1 
ATOM 22840 C CE   . LYS M 1 90  ? 212.955 158.795 104.791 1.00 109.83 ? 123 LYS M CE   1 
ATOM 22841 N NZ   . LYS M 1 90  ? 213.307 157.824 103.719 1.00 109.35 ? 123 LYS M NZ   1 
ATOM 22842 H H    . LYS M 1 90  ? 207.298 159.005 105.817 1.00 123.43 ? 123 LYS M H    1 
ATOM 22843 H HA   . LYS M 1 90  ? 208.180 156.727 104.652 1.00 121.10 ? 123 LYS M HA   1 
ATOM 22844 H HB2  . LYS M 1 90  ? 209.544 157.946 106.812 1.00 118.05 ? 123 LYS M HB2  1 
ATOM 22845 H HB3  . LYS M 1 90  ? 209.890 156.508 106.241 1.00 117.36 ? 123 LYS M HB3  1 
ATOM 22846 H HG2  . LYS M 1 90  ? 210.716 157.418 104.308 1.00 114.13 ? 123 LYS M HG2  1 
ATOM 22847 H HG3  . LYS M 1 90  ? 210.244 158.873 104.753 1.00 115.48 ? 123 LYS M HG3  1 
ATOM 22848 H HD2  . LYS M 1 90  ? 211.799 158.873 106.474 1.00 111.18 ? 123 LYS M HD2  1 
ATOM 22849 H HD3  . LYS M 1 90  ? 212.242 157.393 106.093 1.00 111.02 ? 123 LYS M HD3  1 
ATOM 22850 H HE2  . LYS M 1 90  ? 212.604 159.596 104.370 1.00 109.01 ? 123 LYS M HE2  1 
ATOM 22851 H HE3  . LYS M 1 90  ? 213.762 159.005 105.286 1.00 108.93 ? 123 LYS M HE3  1 
ATOM 22852 H HZ1  . LYS M 1 90  ? 213.937 158.168 103.193 1.00 108.02 ? 123 LYS M HZ1  1 
ATOM 22853 H HZ2  . LYS M 1 90  ? 212.589 157.639 103.228 1.00 108.98 ? 123 LYS M HZ2  1 
ATOM 22854 H HZ3  . LYS M 1 90  ? 213.613 157.070 104.081 1.00 108.62 ? 123 LYS M HZ3  1 
ATOM 22855 N N    . PHE M 1 91  ? 207.325 155.256 106.501 1.00 139.60 ? 124 PHE M N    1 
ATOM 22856 C CA   . PHE M 1 91  ? 206.508 154.469 107.425 1.00 143.62 ? 124 PHE M CA   1 
ATOM 22857 C C    . PHE M 1 91  ? 207.320 153.245 107.840 1.00 149.01 ? 124 PHE M C    1 
ATOM 22858 O O    . PHE M 1 91  ? 207.423 152.279 107.078 1.00 148.82 ? 124 PHE M O    1 
ATOM 22859 C CB   . PHE M 1 91  ? 205.186 154.071 106.785 1.00 141.40 ? 124 PHE M CB   1 
ATOM 22860 C CG   . PHE M 1 91  ? 204.316 153.228 107.672 1.00 143.35 ? 124 PHE M CG   1 
ATOM 22861 C CD1  . PHE M 1 91  ? 203.621 153.798 108.725 1.00 144.84 ? 124 PHE M CD1  1 
ATOM 22862 C CD2  . PHE M 1 91  ? 204.194 151.865 107.454 1.00 142.35 ? 124 PHE M CD2  1 
ATOM 22863 C CE1  . PHE M 1 91  ? 202.820 153.027 109.545 1.00 144.95 ? 124 PHE M CE1  1 
ATOM 22864 C CE2  . PHE M 1 91  ? 203.393 151.088 108.270 1.00 144.36 ? 124 PHE M CE2  1 
ATOM 22865 C CZ   . PHE M 1 91  ? 202.706 151.670 109.317 1.00 144.90 ? 124 PHE M CZ   1 
ATOM 22866 H H    . PHE M 1 91  ? 207.843 154.786 106.000 1.00 134.08 ? 124 PHE M H    1 
ATOM 22867 H HA   . PHE M 1 91  ? 206.319 154.994 108.217 1.00 138.77 ? 124 PHE M HA   1 
ATOM 22868 H HB2  . PHE M 1 91  ? 204.692 154.875 106.561 1.00 138.81 ? 124 PHE M HB2  1 
ATOM 22869 H HB3  . PHE M 1 91  ? 205.369 153.562 105.979 1.00 138.00 ? 124 PHE M HB3  1 
ATOM 22870 H HD1  . PHE M 1 91  ? 203.695 154.712 108.882 1.00 142.09 ? 124 PHE M HD1  1 
ATOM 22871 H HD2  . PHE M 1 91  ? 204.654 151.469 106.750 1.00 140.53 ? 124 PHE M HD2  1 
ATOM 22872 H HE1  . PHE M 1 91  ? 202.359 153.421 110.250 1.00 140.19 ? 124 PHE M HE1  1 
ATOM 22873 H HE2  . PHE M 1 91  ? 203.318 150.175 108.115 1.00 144.13 ? 124 PHE M HE2  1 
ATOM 22874 H HZ   . PHE M 1 91  ? 202.167 151.149 109.868 1.00 141.73 ? 124 PHE M HZ   1 
ATOM 22875 N N    . GLU M 1 92  ? 207.888 153.294 109.044 1.00 154.53 ? 125 GLU M N    1 
ATOM 22876 C CA   . GLU M 1 92  ? 208.641 152.178 109.596 1.00 162.11 ? 125 GLU M CA   1 
ATOM 22877 C C    . GLU M 1 92  ? 208.259 151.985 111.056 1.00 171.31 ? 125 GLU M C    1 
ATOM 22878 O O    . GLU M 1 92  ? 208.044 152.959 111.783 1.00 167.77 ? 125 GLU M O    1 
ATOM 22879 C CB   . GLU M 1 92  ? 210.153 152.406 109.479 1.00 160.71 ? 125 GLU M CB   1 
ATOM 22880 C CG   . GLU M 1 92  ? 210.649 152.568 108.050 1.00 156.58 ? 125 GLU M CG   1 
ATOM 22881 C CD   . GLU M 1 92  ? 210.423 153.965 107.504 1.00 150.35 ? 125 GLU M CD   1 
ATOM 22882 O OE1  . GLU M 1 92  ? 209.872 154.812 108.238 1.00 149.32 ? 125 GLU M OE1  1 
ATOM 22883 O OE2  . GLU M 1 92  ? 210.795 154.216 106.338 1.00 148.16 ? 125 GLU M OE2  1 
ATOM 22884 H H    . GLU M 1 92  ? 207.849 153.976 109.566 1.00 152.67 ? 125 GLU M H    1 
ATOM 22885 H HA   . GLU M 1 92  ? 208.416 151.366 109.114 1.00 156.00 ? 125 GLU M HA   1 
ATOM 22886 H HB2  . GLU M 1 92  ? 210.388 153.209 109.969 1.00 157.18 ? 125 GLU M HB2  1 
ATOM 22887 H HB3  . GLU M 1 92  ? 210.612 151.643 109.864 1.00 157.84 ? 125 GLU M HB3  1 
ATOM 22888 H HG2  . GLU M 1 92  ? 211.602 152.386 108.023 1.00 155.63 ? 125 GLU M HG2  1 
ATOM 22889 H HG3  . GLU M 1 92  ? 210.176 151.943 107.479 1.00 154.88 ? 125 GLU M HG3  1 
ATOM 22890 N N    . ASN M 1 93  ? 208.180 150.723 111.477 1.00 183.97 ? 126 ASN M N    1 
ATOM 22891 C CA   . ASN M 1 93  ? 207.868 150.372 112.862 1.00 189.05 ? 126 ASN M CA   1 
ATOM 22892 C C    . ASN M 1 93  ? 206.535 150.966 113.308 1.00 179.58 ? 126 ASN M C    1 
ATOM 22893 O O    . ASN M 1 93  ? 206.361 151.319 114.477 1.00 180.34 ? 126 ASN M O    1 
ATOM 22894 C CB   . ASN M 1 93  ? 208.988 150.816 113.807 1.00 194.21 ? 126 ASN M CB   1 
ATOM 22895 C CG   . ASN M 1 93  ? 210.320 150.172 113.477 1.00 200.69 ? 126 ASN M CG   1 
ATOM 22896 O OD1  . ASN M 1 93  ? 211.075 150.673 112.644 1.00 201.14 ? 126 ASN M OD1  1 
ATOM 22897 N ND2  . ASN M 1 93  ? 210.619 149.057 114.135 1.00 204.27 ? 126 ASN M ND2  1 
ATOM 22898 H H    . ASN M 1 93  ? 208.305 150.040 110.969 1.00 190.60 ? 126 ASN M H    1 
ATOM 22899 H HA   . ASN M 1 93  ? 207.795 149.407 112.926 1.00 199.51 ? 126 ASN M HA   1 
ATOM 22900 H HB2  . ASN M 1 93  ? 209.095 151.777 113.743 1.00 198.42 ? 126 ASN M HB2  1 
ATOM 22901 H HB3  . ASN M 1 93  ? 208.752 150.568 114.715 1.00 201.79 ? 126 ASN M HB3  1 
ATOM 22902 H HD21 . ASN M 1 93  ? 210.067 148.737 114.711 1.00 205.56 ? 126 ASN M HD21 1 
ATOM 22903 H HD22 . ASN M 1 93  ? 211.364 148.655 113.983 1.00 206.11 ? 126 ASN M HD22 1 
ATOM 22904 N N    . GLY M 1 94  ? 205.584 151.083 112.384 1.00 167.52 ? 127 GLY M N    1 
ATOM 22905 C CA   . GLY M 1 94  ? 204.287 151.635 112.717 1.00 158.66 ? 127 GLY M CA   1 
ATOM 22906 C C    . GLY M 1 94  ? 204.267 153.128 112.950 1.00 152.61 ? 127 GLY M C    1 
ATOM 22907 O O    . GLY M 1 94  ? 203.276 153.643 113.476 1.00 144.96 ? 127 GLY M O    1 
ATOM 22908 H H    . GLY M 1 94  ? 205.670 150.848 111.561 1.00 168.24 ? 127 GLY M H    1 
ATOM 22909 H HA2  . GLY M 1 94  ? 203.667 151.437 111.997 1.00 154.97 ? 127 GLY M HA2  1 
ATOM 22910 H HA3  . GLY M 1 94  ? 203.959 151.203 113.521 1.00 156.95 ? 127 GLY M HA3  1 
ATOM 22911 N N    . VAL M 1 95  ? 205.326 153.840 112.575 1.00 156.02 ? 128 VAL M N    1 
ATOM 22912 C CA   . VAL M 1 95  ? 205.431 155.283 112.770 1.00 150.12 ? 128 VAL M CA   1 
ATOM 22913 C C    . VAL M 1 95  ? 205.461 155.940 111.397 1.00 149.88 ? 128 VAL M C    1 
ATOM 22914 O O    . VAL M 1 95  ? 206.310 155.608 110.561 1.00 150.22 ? 128 VAL M O    1 
ATOM 22915 C CB   . VAL M 1 95  ? 206.679 155.655 113.586 1.00 151.08 ? 128 VAL M CB   1 
ATOM 22916 C CG1  . VAL M 1 95  ? 206.805 157.167 113.705 1.00 147.80 ? 128 VAL M CG1  1 
ATOM 22917 C CG2  . VAL M 1 95  ? 206.629 155.008 114.962 1.00 150.57 ? 128 VAL M CG2  1 
ATOM 22918 H H    . VAL M 1 95  ? 206.017 153.499 112.193 1.00 159.67 ? 128 VAL M H    1 
ATOM 22919 H HA   . VAL M 1 95  ? 204.650 155.604 113.246 1.00 144.89 ? 128 VAL M HA   1 
ATOM 22920 H HB   . VAL M 1 95  ? 207.466 155.324 113.127 1.00 156.14 ? 128 VAL M HB   1 
ATOM 22921 H HG11 . VAL M 1 95  ? 207.174 157.518 112.880 1.00 148.51 ? 128 VAL M HG11 1 
ATOM 22922 H HG12 . VAL M 1 95  ? 205.926 157.546 113.863 1.00 143.53 ? 128 VAL M HG12 1 
ATOM 22923 H HG13 . VAL M 1 95  ? 207.395 157.376 114.446 1.00 146.79 ? 128 VAL M HG13 1 
ATOM 22924 H HG21 . VAL M 1 95  ? 206.391 154.072 114.867 1.00 155.79 ? 128 VAL M HG21 1 
ATOM 22925 H HG22 . VAL M 1 95  ? 207.503 155.084 115.377 1.00 151.85 ? 128 VAL M HG22 1 
ATOM 22926 H HG23 . VAL M 1 95  ? 205.966 155.466 115.502 1.00 141.69 ? 128 VAL M HG23 1 
ATOM 22927 N N    . LEU M 1 96  ? 204.539 156.870 111.167 1.00 147.52 ? 129 LEU M N    1 
ATOM 22928 C CA   . LEU M 1 96  ? 204.434 157.577 109.897 1.00 148.60 ? 129 LEU M CA   1 
ATOM 22929 C C    . LEU M 1 96  ? 205.162 158.912 109.989 1.00 150.68 ? 129 LEU M C    1 
ATOM 22930 O O    . LEU M 1 96  ? 204.887 159.714 110.888 1.00 151.15 ? 129 LEU M O    1 
ATOM 22931 C CB   . LEU M 1 96  ? 202.964 157.792 109.527 1.00 148.76 ? 129 LEU M CB   1 
ATOM 22932 C CG   . LEU M 1 96  ? 202.662 158.708 108.340 1.00 150.57 ? 129 LEU M CG   1 
ATOM 22933 C CD1  . LEU M 1 96  ? 203.388 158.229 107.096 1.00 148.79 ? 129 LEU M CD1  1 
ATOM 22934 C CD2  . LEU M 1 96  ? 201.161 158.777 108.095 1.00 150.42 ? 129 LEU M CD2  1 
ATOM 22935 H H    . LEU M 1 96  ? 203.950 157.114 111.745 1.00 145.56 ? 129 LEU M H    1 
ATOM 22936 H HA   . LEU M 1 96  ? 204.850 157.048 109.199 1.00 147.89 ? 129 LEU M HA   1 
ATOM 22937 H HB2  . LEU M 1 96  ? 202.578 156.926 109.322 1.00 148.82 ? 129 LEU M HB2  1 
ATOM 22938 H HB3  . LEU M 1 96  ? 202.511 158.165 110.299 1.00 147.66 ? 129 LEU M HB3  1 
ATOM 22939 H HG   . LEU M 1 96  ? 202.971 159.605 108.543 1.00 150.59 ? 129 LEU M HG   1 
ATOM 22940 H HD11 . LEU M 1 96  ? 204.338 158.389 107.207 1.00 145.46 ? 129 LEU M HD11 1 
ATOM 22941 H HD12 . LEU M 1 96  ? 203.223 157.280 106.980 1.00 148.15 ? 129 LEU M HD12 1 
ATOM 22942 H HD13 . LEU M 1 96  ? 203.058 158.721 106.328 1.00 147.67 ? 129 LEU M HD13 1 
ATOM 22943 H HD21 . LEU M 1 96  ? 200.991 159.353 107.333 1.00 148.85 ? 129 LEU M HD21 1 
ATOM 22944 H HD22 . LEU M 1 96  ? 200.830 157.883 107.914 1.00 151.39 ? 129 LEU M HD22 1 
ATOM 22945 H HD23 . LEU M 1 96  ? 200.728 159.136 108.885 1.00 149.72 ? 129 LEU M HD23 1 
ATOM 22946 N N    . SER M 1 97  ? 206.087 159.144 109.059 1.00 151.48 ? 130 SER M N    1 
ATOM 22947 C CA   . SER M 1 97  ? 206.859 160.377 108.992 1.00 155.50 ? 130 SER M CA   1 
ATOM 22948 C C    . SER M 1 97  ? 206.542 161.119 107.700 1.00 158.01 ? 130 SER M C    1 
ATOM 22949 O O    . SER M 1 97  ? 206.260 160.505 106.667 1.00 153.30 ? 130 SER M O    1 
ATOM 22950 C CB   . SER M 1 97  ? 208.364 160.091 109.076 1.00 152.81 ? 130 SER M CB   1 
ATOM 22951 O OG   . SER M 1 97  ? 208.679 159.358 110.248 1.00 153.29 ? 130 SER M OG   1 
ATOM 22952 H H    . SER M 1 97  ? 206.288 158.583 108.439 1.00 148.36 ? 130 SER M H    1 
ATOM 22953 H HA   . SER M 1 97  ? 206.617 160.949 109.736 1.00 154.94 ? 130 SER M HA   1 
ATOM 22954 H HB2  . SER M 1 97  ? 208.630 159.571 108.301 1.00 146.92 ? 130 SER M HB2  1 
ATOM 22955 H HB3  . SER M 1 97  ? 208.846 160.932 109.091 1.00 155.19 ? 130 SER M HB3  1 
ATOM 22956 H HG   . SER M 1 97  ? 208.274 158.622 110.247 1.00 152.05 ? 130 SER M HG   1 
ATOM 22957 N N    . VAL M 1 98  ? 206.579 162.450 107.769 1.00 165.71 ? 131 VAL M N    1 
ATOM 22958 C CA   . VAL M 1 98  ? 206.289 163.308 106.625 1.00 168.98 ? 131 VAL M CA   1 
ATOM 22959 C C    . VAL M 1 98  ? 207.242 164.497 106.639 1.00 180.33 ? 131 VAL M C    1 
ATOM 22960 O O    . VAL M 1 98  ? 207.594 165.010 107.707 1.00 183.46 ? 131 VAL M O    1 
ATOM 22961 C CB   . VAL M 1 98  ? 204.825 163.799 106.642 1.00 168.79 ? 131 VAL M CB   1 
ATOM 22962 C CG1  . VAL M 1 98  ? 204.539 164.669 105.427 1.00 171.86 ? 131 VAL M CG1  1 
ATOM 22963 C CG2  . VAL M 1 98  ? 203.862 162.621 106.711 1.00 162.51 ? 131 VAL M CG2  1 
ATOM 22964 H H    . VAL M 1 98  ? 206.774 162.885 108.485 1.00 167.18 ? 131 VAL M H    1 
ATOM 22965 H HA   . VAL M 1 98  ? 206.434 162.811 105.805 1.00 159.92 ? 131 VAL M HA   1 
ATOM 22966 H HB   . VAL M 1 98  ? 204.687 164.342 107.434 1.00 169.95 ? 131 VAL M HB   1 
ATOM 22967 H HG11 . VAL M 1 98  ? 204.963 165.533 105.549 1.00 170.03 ? 131 VAL M HG11 1 
ATOM 22968 H HG12 . VAL M 1 98  ? 203.579 164.783 105.340 1.00 166.74 ? 131 VAL M HG12 1 
ATOM 22969 H HG13 . VAL M 1 98  ? 204.893 164.234 104.636 1.00 161.46 ? 131 VAL M HG13 1 
ATOM 22970 H HG21 . VAL M 1 98  ? 203.997 162.150 107.548 1.00 162.85 ? 131 VAL M HG21 1 
ATOM 22971 H HG22 . VAL M 1 98  ? 202.952 162.955 106.665 1.00 161.67 ? 131 VAL M HG22 1 
ATOM 22972 H HG23 . VAL M 1 98  ? 204.034 162.027 105.964 1.00 158.89 ? 131 VAL M HG23 1 
ATOM 22973 N N    . ILE M 1 99  ? 207.662 164.935 105.451 1.00 183.50 ? 132 ILE M N    1 
ATOM 22974 C CA   . ILE M 1 99  ? 208.531 166.098 105.295 1.00 193.72 ? 132 ILE M CA   1 
ATOM 22975 C C    . ILE M 1 99  ? 207.827 167.090 104.377 1.00 200.08 ? 132 ILE M C    1 
ATOM 22976 O O    . ILE M 1 99  ? 207.357 166.712 103.297 1.00 193.38 ? 132 ILE M O    1 
ATOM 22977 C CB   . ILE M 1 99  ? 209.907 165.702 104.725 1.00 191.62 ? 132 ILE M CB   1 
ATOM 22978 C CG1  . ILE M 1 99  ? 210.592 164.668 105.626 1.00 191.66 ? 132 ILE M CG1  1 
ATOM 22979 C CG2  . ILE M 1 99  ? 210.793 166.927 104.547 1.00 202.33 ? 132 ILE M CG2  1 
ATOM 22980 C CD1  . ILE M 1 99  ? 210.903 165.169 107.025 1.00 196.48 ? 132 ILE M CD1  1 
ATOM 22981 H H    . ILE M 1 99  ? 207.451 164.563 104.705 1.00 174.26 ? 132 ILE M H    1 
ATOM 22982 H HA   . ILE M 1 99  ? 208.665 166.520 106.157 1.00 192.82 ? 132 ILE M HA   1 
ATOM 22983 H HB   . ILE M 1 99  ? 209.773 165.297 103.854 1.00 184.07 ? 132 ILE M HB   1 
ATOM 22984 H HG12 . ILE M 1 99  ? 210.015 163.894 105.712 1.00 187.77 ? 132 ILE M HG12 1 
ATOM 22985 H HG13 . ILE M 1 99  ? 211.430 164.405 105.216 1.00 191.06 ? 132 ILE M HG13 1 
ATOM 22986 H HG21 . ILE M 1 99  ? 210.513 167.410 103.754 1.00 199.74 ? 132 ILE M HG21 1 
ATOM 22987 H HG22 . ILE M 1 99  ? 211.714 166.636 104.448 1.00 202.04 ? 132 ILE M HG22 1 
ATOM 22988 H HG23 . ILE M 1 99  ? 210.710 167.494 105.330 1.00 209.30 ? 132 ILE M HG23 1 
ATOM 22989 H HD11 . ILE M 1 99  ? 211.372 164.472 107.510 1.00 193.70 ? 132 ILE M HD11 1 
ATOM 22990 H HD12 . ILE M 1 99  ? 211.461 165.961 106.965 1.00 201.70 ? 132 ILE M HD12 1 
ATOM 22991 H HD13 . ILE M 1 99  ? 210.072 165.382 107.477 1.00 194.98 ? 132 ILE M HD13 1 
ATOM 22992 N N    . LEU M 1 100 ? 207.757 168.355 104.800 1.00 215.59 ? 133 LEU M N    1 
ATOM 22993 C CA   . LEU M 1 100 ? 207.044 169.399 104.060 1.00 217.64 ? 133 LEU M CA   1 
ATOM 22994 C C    . LEU M 1 100 ? 207.903 170.655 103.933 1.00 231.98 ? 133 LEU M C    1 
ATOM 22995 O O    . LEU M 1 100 ? 207.925 171.496 104.841 1.00 239.78 ? 133 LEU M O    1 
ATOM 22996 C CB   . LEU M 1 100 ? 205.711 169.727 104.728 1.00 216.55 ? 133 LEU M CB   1 
ATOM 22997 C CG   . LEU M 1 100 ? 204.696 168.593 104.907 1.00 210.20 ? 133 LEU M CG   1 
ATOM 22998 C CD1  . LEU M 1 100 ? 203.561 169.065 105.796 1.00 206.79 ? 133 LEU M CD1  1 
ATOM 22999 C CD2  . LEU M 1 100 ? 204.162 168.096 103.576 1.00 207.06 ? 133 LEU M CD2  1 
ATOM 23000 H H    . LEU M 1 100 ? 208.125 168.637 105.525 1.00 217.62 ? 133 LEU M H    1 
ATOM 23001 H HA   . LEU M 1 100 ? 206.839 169.072 103.172 1.00 209.43 ? 133 LEU M HA   1 
ATOM 23002 H HB2  . LEU M 1 100 ? 205.890 170.079 105.603 1.00 217.85 ? 133 LEU M HB2  1 
ATOM 23003 H HB3  . LEU M 1 100 ? 205.272 170.407 104.192 1.00 213.77 ? 133 LEU M HB3  1 
ATOM 23004 H HG   . LEU M 1 100 ? 205.131 167.852 105.353 1.00 207.24 ? 133 LEU M HG   1 
ATOM 23005 H HD11 . LEU M 1 100 ? 203.920 169.326 106.657 1.00 207.95 ? 133 LEU M HD11 1 
ATOM 23006 H HD12 . LEU M 1 100 ? 203.125 169.823 105.373 1.00 206.52 ? 133 LEU M HD12 1 
ATOM 23007 H HD13 . LEU M 1 100 ? 202.929 168.338 105.906 1.00 202.96 ? 133 LEU M HD13 1 
ATOM 23008 H HD21 . LEU M 1 100 ? 204.900 167.733 103.067 1.00 201.95 ? 133 LEU M HD21 1 
ATOM 23009 H HD22 . LEU M 1 100 ? 203.755 168.834 103.098 1.00 203.72 ? 133 LEU M HD22 1 
ATOM 23010 H HD23 . LEU M 1 100 ? 203.503 167.403 103.744 1.00 204.23 ? 133 LEU M HD23 1 
ATOM 23011 N N    . PRO M 1 101 ? 208.640 170.809 102.832 1.00 241.27 ? 134 PRO M N    1 
ATOM 23012 C CA   . PRO M 1 101 ? 209.559 171.954 102.701 1.00 252.35 ? 134 PRO M CA   1 
ATOM 23013 C C    . PRO M 1 101 ? 208.844 173.297 102.808 1.00 255.05 ? 134 PRO M C    1 
ATOM 23014 O O    . PRO M 1 101 ? 207.694 173.444 102.387 1.00 240.48 ? 134 PRO M O    1 
ATOM 23015 C CB   . PRO M 1 101 ? 210.170 171.766 101.306 1.00 246.35 ? 134 PRO M CB   1 
ATOM 23016 C CG   . PRO M 1 101 ? 209.952 170.336 100.966 1.00 237.42 ? 134 PRO M CG   1 
ATOM 23017 C CD   . PRO M 1 101 ? 208.669 169.947 101.640 1.00 228.76 ? 134 PRO M CD   1 
ATOM 23018 H HA   . PRO M 1 101 ? 210.259 171.908 103.370 1.00 254.98 ? 134 PRO M HA   1 
ATOM 23019 H HB2  . PRO M 1 101 ? 209.720 172.350 100.674 1.00 237.89 ? 134 PRO M HB2  1 
ATOM 23020 H HB3  . PRO M 1 101 ? 211.119 171.968 101.345 1.00 250.35 ? 134 PRO M HB3  1 
ATOM 23021 H HG2  . PRO M 1 101 ? 209.875 170.240 100.003 1.00 227.40 ? 134 PRO M HG2  1 
ATOM 23022 H HG3  . PRO M 1 101 ? 210.692 169.804 101.301 1.00 241.53 ? 134 PRO M HG3  1 
ATOM 23023 H HD2  . PRO M 1 101 ? 207.915 170.136 101.062 1.00 220.83 ? 134 PRO M HD2  1 
ATOM 23024 H HD3  . PRO M 1 101 ? 208.697 169.009 101.892 1.00 222.36 ? 134 PRO M HD3  1 
ATOM 23025 N N    . LYS M 1 102 ? 209.542 174.292 103.372 1.00 268.70 ? 135 LYS M N    1 
ATOM 23026 C CA   . LYS M 1 102 ? 208.956 175.610 103.594 1.00 268.43 ? 135 LYS M CA   1 
ATOM 23027 C C    . LYS M 1 102 ? 209.994 176.696 103.367 1.00 271.09 ? 135 LYS M C    1 
ATOM 23028 O O    . LYS M 1 102 ? 211.198 176.441 103.296 1.00 274.07 ? 135 LYS M O    1 
ATOM 23029 C CB   . LYS M 1 102 ? 208.469 175.859 105.028 1.00 267.33 ? 135 LYS M CB   1 
ATOM 23030 C CG   . LYS M 1 102 ? 209.600 175.816 106.069 1.00 272.05 ? 135 LYS M CG   1 
ATOM 23031 C CD   . LYS M 1 102 ? 209.099 176.090 107.470 1.00 270.07 ? 135 LYS M CD   1 
ATOM 23032 C CE   . LYS M 1 102 ? 208.221 175.008 107.998 1.00 268.20 ? 135 LYS M CE   1 
ATOM 23033 N NZ   . LYS M 1 102 ? 207.764 175.343 109.369 1.00 263.81 ? 135 LYS M NZ   1 
ATOM 23034 H H    . LYS M 1 102 ? 210.356 174.223 103.636 1.00 273.94 ? 135 LYS M H    1 
ATOM 23035 H HA   . LYS M 1 102 ? 208.214 175.751 102.985 1.00 263.03 ? 135 LYS M HA   1 
ATOM 23036 H HB2  . LYS M 1 102 ? 208.054 176.734 105.073 1.00 262.81 ? 135 LYS M HB2  1 
ATOM 23037 H HB3  . LYS M 1 102 ? 207.826 175.174 105.262 1.00 262.62 ? 135 LYS M HB3  1 
ATOM 23038 H HG2  . LYS M 1 102 ? 210.009 174.935 106.064 1.00 275.75 ? 135 LYS M HG2  1 
ATOM 23039 H HG3  . LYS M 1 102 ? 210.266 176.490 105.870 1.00 277.23 ? 135 LYS M HG3  1 
ATOM 23040 H HD2  . LYS M 1 102 ? 209.859 176.173 108.067 1.00 273.99 ? 135 LYS M HD2  1 
ATOM 23041 H HD3  . LYS M 1 102 ? 208.591 176.916 107.466 1.00 271.56 ? 135 LYS M HD3  1 
ATOM 23042 H HE2  . LYS M 1 102 ? 207.441 174.904 107.430 1.00 265.05 ? 135 LYS M HE2  1 
ATOM 23043 H HE3  . LYS M 1 102 ? 208.732 174.186 108.034 1.00 268.33 ? 135 LYS M HE3  1 
ATOM 23044 H HZ1  . LYS M 1 102 ? 208.467 175.449 109.905 1.00 265.12 ? 135 LYS M HZ1  1 
ATOM 23045 H HZ2  . LYS M 1 102 ? 207.296 176.100 109.354 1.00 261.64 ? 135 LYS M HZ2  1 
ATOM 23046 H HZ3  . LYS M 1 102 ? 207.252 174.690 109.688 1.00 261.22 ? 135 LYS M HZ3  1 
ATOM 23047 N N    . ALA M 1 103 ? 209.496 177.924 103.247 1.00 268.36 ? 136 ALA M N    1 
ATOM 23048 C CA   . ALA M 1 103 ? 210.362 179.087 103.123 1.00 264.11 ? 136 ALA M CA   1 
ATOM 23049 C C    . ALA M 1 103 ? 211.196 179.229 104.390 1.00 250.66 ? 136 ALA M C    1 
ATOM 23050 O O    . ALA M 1 103 ? 210.741 178.916 105.493 1.00 248.92 ? 136 ALA M O    1 
ATOM 23051 C CB   . ALA M 1 103 ? 209.532 180.350 102.890 1.00 266.66 ? 136 ALA M CB   1 
ATOM 23052 H H    . ALA M 1 103 ? 208.655 178.110 103.241 1.00 268.44 ? 136 ALA M H    1 
ATOM 23053 H HA   . ALA M 1 103 ? 210.961 178.969 102.370 1.00 270.76 ? 136 ALA M HA   1 
ATOM 23054 H HB1  . ALA M 1 103 ? 209.022 180.246 102.072 1.00 270.33 ? 136 ALA M HB1  1 
ATOM 23055 H HB2  . ALA M 1 103 ? 208.929 180.471 103.642 1.00 270.23 ? 136 ALA M HB2  1 
ATOM 23056 H HB3  . ALA M 1 103 ? 210.129 181.109 102.814 1.00 270.14 ? 136 ALA M HB3  1 
ATOM 23057 N N    . GLU M 1 104 ? 212.429 179.703 104.234 1.00 234.35 ? 137 GLU M N    1 
ATOM 23058 C CA   . GLU M 1 104 ? 213.331 179.775 105.376 1.00 228.22 ? 137 GLU M CA   1 
ATOM 23059 C C    . GLU M 1 104 ? 212.741 180.652 106.475 1.00 212.48 ? 137 GLU M C    1 
ATOM 23060 O O    . GLU M 1 104 ? 212.201 181.730 106.212 1.00 212.47 ? 137 GLU M O    1 
ATOM 23061 C CB   . GLU M 1 104 ? 214.687 180.324 104.927 1.00 226.48 ? 137 GLU M CB   1 
ATOM 23062 C CG   . GLU M 1 104 ? 215.846 180.082 105.890 1.00 225.22 ? 137 GLU M CG   1 
ATOM 23063 C CD   . GLU M 1 104 ? 215.731 180.882 107.172 1.00 216.39 ? 137 GLU M CD   1 
ATOM 23064 O OE1  . GLU M 1 104 ? 215.663 182.127 107.092 1.00 212.59 ? 137 GLU M OE1  1 
ATOM 23065 O OE2  . GLU M 1 104 ? 215.716 180.268 108.257 1.00 207.20 ? 137 GLU M OE2  1 
ATOM 23066 H H    . GLU M 1 104 ? 212.762 179.988 103.493 1.00 235.02 ? 137 GLU M H    1 
ATOM 23067 H HA   . GLU M 1 104 ? 213.474 178.887 105.721 1.00 238.70 ? 137 GLU M HA   1 
ATOM 23068 H HB2  . GLU M 1 104 ? 214.918 179.906 104.083 1.00 230.17 ? 137 GLU M HB2  1 
ATOM 23069 H HB3  . GLU M 1 104 ? 214.605 181.282 104.804 1.00 225.45 ? 137 GLU M HB3  1 
ATOM 23070 H HG2  . GLU M 1 104 ? 215.873 179.141 106.127 1.00 233.13 ? 137 GLU M HG2  1 
ATOM 23071 H HG3  . GLU M 1 104 ? 216.674 180.338 105.455 1.00 226.46 ? 137 GLU M HG3  1 
ATOM 23072 N N    . SER M 1 105 ? 212.845 180.178 107.719 1.00 201.90 ? 138 SER M N    1 
ATOM 23073 C CA   . SER M 1 105 ? 212.335 180.904 108.874 1.00 185.24 ? 138 SER M CA   1 
ATOM 23074 C C    . SER M 1 105 ? 213.362 180.853 109.995 1.00 169.76 ? 138 SER M C    1 
ATOM 23075 O O    . SER M 1 105 ? 214.131 179.895 110.103 1.00 179.84 ? 138 SER M O    1 
ATOM 23076 C CB   . SER M 1 105 ? 211.001 180.331 109.374 1.00 183.47 ? 138 SER M CB   1 
ATOM 23077 O OG   . SER M 1 105 ? 211.153 179.009 109.864 1.00 192.83 ? 138 SER M OG   1 
ATOM 23078 H H    . SER M 1 105 ? 213.209 179.425 107.919 1.00 210.88 ? 138 SER M H    1 
ATOM 23079 H HA   . SER M 1 105 ? 212.195 181.833 108.633 1.00 192.84 ? 138 SER M HA   1 
ATOM 23080 H HB2  . SER M 1 105 ? 210.666 180.897 110.088 1.00 183.79 ? 138 SER M HB2  1 
ATOM 23081 H HB3  . SER M 1 105 ? 210.369 180.321 108.638 1.00 192.24 ? 138 SER M HB3  1 
ATOM 23082 H HG   . SER M 1 105 ? 211.423 178.500 109.254 1.00 206.76 ? 138 SER M HG   1 
ATOM 23083 N N    . SER M 1 106 ? 213.336 181.884 110.841 1.00 147.07 ? 139 SER M N    1 
ATOM 23084 C CA   . SER M 1 106 ? 214.223 182.026 112.004 1.00 133.18 ? 139 SER M CA   1 
ATOM 23085 C C    . SER M 1 106 ? 215.195 180.868 112.224 1.00 136.05 ? 139 SER M C    1 
ATOM 23086 O O    . SER M 1 106 ? 216.201 181.013 112.921 1.00 132.64 ? 139 SER M O    1 
ATOM 23087 C CB   . SER M 1 106 ? 213.378 182.206 113.269 1.00 123.89 ? 139 SER M CB   1 
ATOM 23088 O OG   . SER M 1 106 ? 212.650 181.027 113.576 1.00 127.32 ? 139 SER M OG   1 
ATOM 23089 H H    . SER M 1 106 ? 212.795 182.545 110.756 1.00 146.39 ? 139 SER M H    1 
ATOM 23090 H HA   . SER M 1 106 ? 214.752 182.831 111.890 1.00 128.47 ? 139 SER M HA   1 
ATOM 23091 H HB2  . SER M 1 106 ? 213.968 182.413 114.011 1.00 118.68 ? 139 SER M HB2  1 
ATOM 23092 H HB3  . SER M 1 106 ? 212.753 182.934 113.129 1.00 121.85 ? 139 SER M HB3  1 
ATOM 23093 H HG   . SER M 1 106 ? 212.129 180.834 112.947 1.00 129.67 ? 139 SER M HG   1 
ATOM 23094 N N    . GLY N 1 1   ? 135.158 156.291 128.946 1.00 169.69 ? 34  GLY W N    1 
ATOM 23095 C CA   . GLY N 1 1   ? 134.801 156.218 127.500 1.00 171.55 ? 34  GLY W CA   1 
ATOM 23096 C C    . GLY N 1 1   ? 134.898 157.566 126.818 1.00 176.85 ? 34  GLY W C    1 
ATOM 23097 O O    . GLY N 1 1   ? 135.939 157.936 126.278 1.00 176.77 ? 34  GLY W O    1 
ATOM 23098 H H1   . GLY N 1 1   ? 135.097 155.481 129.309 1.00 169.06 ? 34  GLY W H1   1 
ATOM 23099 H H2   . GLY N 1 1   ? 135.990 156.596 129.032 1.00 168.99 ? 34  GLY W H2   1 
ATOM 23100 H H3   . GLY N 1 1   ? 134.596 156.843 129.360 1.00 169.12 ? 34  GLY W H3   1 
ATOM 23101 H HA2  . GLY N 1 1   ? 135.404 155.605 127.052 1.00 169.13 ? 34  GLY W HA2  1 
ATOM 23102 H HA3  . GLY N 1 1   ? 133.895 155.886 127.403 1.00 169.24 ? 34  GLY W HA3  1 
ATOM 23103 N N    . ILE N 1 2   ? 133.791 158.307 126.848 1.00 206.58 ? 35  ILE W N    1 
ATOM 23104 C CA   . ILE N 1 2   ? 133.762 159.629 126.238 1.00 209.18 ? 35  ILE W CA   1 
ATOM 23105 C C    . ILE N 1 2   ? 134.710 160.581 126.965 1.00 209.02 ? 35  ILE W C    1 
ATOM 23106 O O    . ILE N 1 2   ? 135.138 160.343 128.101 1.00 208.15 ? 35  ILE W O    1 
ATOM 23107 C CB   . ILE N 1 2   ? 132.313 160.138 126.236 1.00 211.42 ? 35  ILE W CB   1 
ATOM 23108 C CG1  . ILE N 1 2   ? 131.794 160.247 127.673 1.00 209.13 ? 35  ILE W CG1  1 
ATOM 23109 C CG2  . ILE N 1 2   ? 131.437 159.222 125.403 1.00 213.85 ? 35  ILE W CG2  1 
ATOM 23110 C CD1  . ILE N 1 2   ? 131.814 161.615 128.244 1.00 208.99 ? 35  ILE W CD1  1 
ATOM 23111 H H    . ILE N 1 2   ? 133.051 158.066 127.214 1.00 207.09 ? 35  ILE W H    1 
ATOM 23112 H HA   . ILE N 1 2   ? 134.056 159.558 125.317 1.00 207.84 ? 35  ILE W HA   1 
ATOM 23113 H HB   . ILE N 1 2   ? 132.303 161.019 125.837 1.00 208.69 ? 35  ILE W HB   1 
ATOM 23114 H HG12 . ILE N 1 2   ? 130.877 159.929 127.695 1.00 209.17 ? 35  ILE W HG12 1 
ATOM 23115 H HG13 . ILE N 1 2   ? 132.334 159.688 128.252 1.00 208.37 ? 35  ILE W HG13 1 
ATOM 23116 H HG21 . ILE N 1 2   ? 131.755 159.240 124.487 1.00 208.80 ? 35  ILE W HG21 1 
ATOM 23117 H HG22 . ILE N 1 2   ? 131.496 158.322 125.758 1.00 208.40 ? 35  ILE W HG22 1 
ATOM 23118 H HG23 . ILE N 1 2   ? 130.521 159.537 125.441 1.00 208.94 ? 35  ILE W HG23 1 
ATOM 23119 H HD11 . ILE N 1 2   ? 131.259 161.615 129.039 1.00 209.48 ? 35  ILE W HD11 1 
ATOM 23120 H HD12 . ILE N 1 2   ? 131.455 162.233 127.592 1.00 209.26 ? 35  ILE W HD12 1 
ATOM 23121 H HD13 . ILE N 1 2   ? 132.724 161.848 128.480 1.00 209.06 ? 35  ILE W HD13 1 
ATOM 23122 N N    . GLN N 1 3   ? 135.052 161.678 126.284 1.00 214.69 ? 36  GLN W N    1 
ATOM 23123 C CA   . GLN N 1 3   ? 135.976 162.672 126.816 1.00 214.56 ? 36  GLN W CA   1 
ATOM 23124 C C    . GLN N 1 3   ? 135.547 164.089 126.461 1.00 215.53 ? 36  GLN W C    1 
ATOM 23125 O O    . GLN N 1 3   ? 134.885 164.322 125.447 1.00 217.97 ? 36  GLN W O    1 
ATOM 23126 C CB   . GLN N 1 3   ? 137.393 162.428 126.300 1.00 214.24 ? 36  GLN W CB   1 
ATOM 23127 C CG   . GLN N 1 3   ? 137.980 161.111 126.760 1.00 214.22 ? 36  GLN W CG   1 
ATOM 23128 C CD   . GLN N 1 3   ? 139.434 160.962 126.375 1.00 215.40 ? 36  GLN W CD   1 
ATOM 23129 O OE1  . GLN N 1 3   ? 140.042 161.889 125.841 1.00 216.23 ? 36  GLN W OE1  1 
ATOM 23130 N NE2  . GLN N 1 3   ? 139.999 159.791 126.637 1.00 215.34 ? 36  GLN W NE2  1 
ATOM 23131 H H    . GLN N 1 3   ? 134.753 161.870 125.501 1.00 213.99 ? 36  GLN W H    1 
ATOM 23132 H HA   . GLN N 1 3   ? 135.993 162.601 127.784 1.00 214.50 ? 36  GLN W HA   1 
ATOM 23133 H HB2  . GLN N 1 3   ? 137.378 162.427 125.330 1.00 214.56 ? 36  GLN W HB2  1 
ATOM 23134 H HB3  . GLN N 1 3   ? 137.970 163.139 126.621 1.00 214.74 ? 36  GLN W HB3  1 
ATOM 23135 H HG2  . GLN N 1 3   ? 137.910 161.050 127.725 1.00 214.31 ? 36  GLN W HG2  1 
ATOM 23136 H HG3  . GLN N 1 3   ? 137.486 160.386 126.344 1.00 214.07 ? 36  GLN W HG3  1 
ATOM 23137 H HE21 . GLN N 1 3   ? 139.541 159.166 127.010 1.00 214.50 ? 36  GLN W HE21 1 
ATOM 23138 H HE22 . GLN N 1 3   ? 140.824 159.658 126.436 1.00 215.25 ? 36  GLN W HE22 1 
ATOM 23139 N N    . ILE N 1 4   ? 135.929 165.033 127.323 1.00 213.08 ? 37  ILE W N    1 
ATOM 23140 C CA   . ILE N 1 4   ? 135.508 166.426 127.230 1.00 214.21 ? 37  ILE W CA   1 
ATOM 23141 C C    . ILE N 1 4   ? 136.661 167.328 127.642 1.00 211.93 ? 37  ILE W C    1 
ATOM 23142 O O    . ILE N 1 4   ? 137.484 166.973 128.491 1.00 210.45 ? 37  ILE W O    1 
ATOM 23143 C CB   . ILE N 1 4   ? 134.277 166.735 128.105 1.00 215.65 ? 37  ILE W CB   1 
ATOM 23144 C CG1  . ILE N 1 4   ? 133.071 165.940 127.632 1.00 216.81 ? 37  ILE W CG1  1 
ATOM 23145 C CG2  . ILE N 1 4   ? 133.976 168.227 128.117 1.00 216.38 ? 37  ILE W CG2  1 
ATOM 23146 C CD1  . ILE N 1 4   ? 132.872 164.679 128.378 1.00 214.45 ? 37  ILE W CD1  1 
ATOM 23147 H H    . ILE N 1 4   ? 136.445 164.883 127.994 1.00 213.43 ? 37  ILE W H    1 
ATOM 23148 H HA   . ILE N 1 4   ? 135.288 166.628 126.307 1.00 213.69 ? 37  ILE W HA   1 
ATOM 23149 H HB   . ILE N 1 4   ? 134.474 166.461 129.014 1.00 213.83 ? 37  ILE W HB   1 
ATOM 23150 H HG12 . ILE N 1 4   ? 132.275 166.485 127.730 1.00 213.91 ? 37  ILE W HG12 1 
ATOM 23151 H HG13 . ILE N 1 4   ? 133.209 165.704 126.703 1.00 213.79 ? 37  ILE W HG13 1 
ATOM 23152 H HG21 . ILE N 1 4   ? 134.660 168.677 128.635 1.00 213.74 ? 37  ILE W HG21 1 
ATOM 23153 H HG22 . ILE N 1 4   ? 133.110 168.370 128.528 1.00 213.78 ? 37  ILE W HG22 1 
ATOM 23154 H HG23 . ILE N 1 4   ? 133.970 168.563 127.211 1.00 213.71 ? 37  ILE W HG23 1 
ATOM 23155 H HD11 . ILE N 1 4   ? 132.316 164.102 127.842 1.00 213.60 ? 37  ILE W HD11 1 
ATOM 23156 H HD12 . ILE N 1 4   ? 133.731 164.264 128.545 1.00 213.50 ? 37  ILE W HD12 1 
ATOM 23157 H HD13 . ILE N 1 4   ? 132.418 164.881 129.211 1.00 213.90 ? 37  ILE W HD13 1 
ATOM 23158 N N    . SER N 1 5   ? 136.709 168.511 127.032 1.00 205.18 ? 38  SER W N    1 
ATOM 23159 C CA   . SER N 1 5   ? 137.717 169.508 127.357 1.00 203.67 ? 38  SER W CA   1 
ATOM 23160 C C    . SER N 1 5   ? 137.210 170.870 126.913 1.00 207.39 ? 38  SER W C    1 
ATOM 23161 O O    . SER N 1 5   ? 136.306 170.976 126.079 1.00 209.75 ? 38  SER W O    1 
ATOM 23162 C CB   . SER N 1 5   ? 139.058 169.200 126.687 1.00 202.70 ? 38  SER W CB   1 
ATOM 23163 O OG   . SER N 1 5   ? 138.918 169.153 125.278 1.00 204.24 ? 38  SER W OG   1 
ATOM 23164 H H    . SER N 1 5   ? 136.158 168.760 126.420 1.00 203.31 ? 38  SER W H    1 
ATOM 23165 H HA   . SER N 1 5   ? 137.853 169.530 128.317 1.00 202.58 ? 38  SER W HA   1 
ATOM 23166 H HB2  . SER N 1 5   ? 139.689 169.901 126.914 1.00 202.32 ? 38  SER W HB2  1 
ATOM 23167 H HB3  . SER N 1 5   ? 139.385 168.343 127.003 1.00 202.50 ? 38  SER W HB3  1 
ATOM 23168 H HG   . SER N 1 5   ? 139.653 168.959 124.922 1.00 202.52 ? 38  SER W HG   1 
ATOM 23169 N N    . GLY N 1 6   ? 137.805 171.907 127.480 1.00 217.00 ? 39  GLY W N    1 
ATOM 23170 C CA   . GLY N 1 6   ? 137.441 173.266 127.140 1.00 219.42 ? 39  GLY W CA   1 
ATOM 23171 C C    . GLY N 1 6   ? 137.861 174.217 128.239 1.00 220.42 ? 39  GLY W C    1 
ATOM 23172 O O    . GLY N 1 6   ? 138.376 173.815 129.283 1.00 217.72 ? 39  GLY W O    1 
ATOM 23173 H H    . GLY N 1 6   ? 138.429 171.845 128.069 1.00 215.92 ? 39  GLY W H    1 
ATOM 23174 H HA2  . GLY N 1 6   ? 137.881 173.525 126.316 1.00 216.62 ? 39  GLY W HA2  1 
ATOM 23175 H HA3  . GLY N 1 6   ? 136.481 173.330 127.018 1.00 216.54 ? 39  GLY W HA3  1 
ATOM 23176 N N    . LYS N 1 7   ? 137.630 175.499 127.979 1.00 241.13 ? 40  LYS W N    1 
ATOM 23177 C CA   . LYS N 1 7   ? 137.975 176.536 128.938 1.00 242.48 ? 40  LYS W CA   1 
ATOM 23178 C C    . LYS N 1 7   ? 136.804 176.804 129.875 1.00 241.58 ? 40  LYS W C    1 
ATOM 23179 O O    . LYS N 1 7   ? 135.655 176.459 129.592 1.00 240.75 ? 40  LYS W O    1 
ATOM 23180 C CB   . LYS N 1 7   ? 138.381 177.831 128.228 1.00 244.02 ? 40  LYS W CB   1 
ATOM 23181 C CG   . LYS N 1 7   ? 137.271 178.873 128.093 1.00 245.18 ? 40  LYS W CG   1 
ATOM 23182 C CD   . LYS N 1 7   ? 137.777 180.123 127.390 1.00 246.36 ? 40  LYS W CD   1 
ATOM 23183 C CE   . LYS N 1 7   ? 138.556 181.016 128.345 1.00 247.00 ? 40  LYS W CE   1 
ATOM 23184 N NZ   . LYS N 1 7   ? 137.688 181.620 129.393 1.00 247.52 ? 40  LYS W NZ   1 
ATOM 23185 H H    . LYS N 1 7   ? 137.273 175.793 127.254 1.00 244.40 ? 40  LYS W H    1 
ATOM 23186 H HA   . LYS N 1 7   ? 138.728 176.238 129.472 1.00 244.81 ? 40  LYS W HA   1 
ATOM 23187 H HB2  . LYS N 1 7   ? 139.105 178.239 128.727 1.00 245.74 ? 40  LYS W HB2  1 
ATOM 23188 H HB3  . LYS N 1 7   ? 138.686 177.611 127.334 1.00 245.38 ? 40  LYS W HB3  1 
ATOM 23189 H HG2  . LYS N 1 7   ? 136.537 178.505 127.578 1.00 245.98 ? 40  LYS W HG2  1 
ATOM 23190 H HG3  . LYS N 1 7   ? 136.965 179.148 128.971 1.00 246.09 ? 40  LYS W HG3  1 
ATOM 23191 H HD2  . LYS N 1 7   ? 138.370 179.867 126.666 1.00 246.00 ? 40  LYS W HD2  1 
ATOM 23192 H HD3  . LYS N 1 7   ? 137.024 180.628 127.046 1.00 246.12 ? 40  LYS W HD3  1 
ATOM 23193 H HE2  . LYS N 1 7   ? 139.240 180.489 128.788 1.00 246.14 ? 40  LYS W HE2  1 
ATOM 23194 H HE3  . LYS N 1 7   ? 138.967 181.736 127.842 1.00 245.99 ? 40  LYS W HE3  1 
ATOM 23195 H HZ1  . LYS N 1 7   ? 136.980 182.002 129.015 1.00 246.10 ? 40  LYS W HZ1  1 
ATOM 23196 H HZ2  . LYS N 1 7   ? 137.412 180.991 129.960 1.00 246.06 ? 40  LYS W HZ2  1 
ATOM 23197 H HZ3  . LYS N 1 7   ? 138.143 182.237 129.844 1.00 245.98 ? 40  LYS W HZ3  1 
ATOM 23198 N N    . GLY N 1 8   ? 137.114 177.438 131.000 1.00 224.96 ? 41  GLY W N    1 
ATOM 23199 C CA   . GLY N 1 8   ? 136.100 177.871 131.936 1.00 224.20 ? 41  GLY W CA   1 
ATOM 23200 C C    . GLY N 1 8   ? 135.659 176.772 132.884 1.00 222.15 ? 41  GLY W C    1 
ATOM 23201 O O    . GLY N 1 8   ? 136.061 175.611 132.791 1.00 222.49 ? 41  GLY W O    1 
ATOM 23202 H H    . GLY N 1 8   ? 137.917 177.631 131.242 1.00 224.03 ? 41  GLY W H    1 
ATOM 23203 H HA2  . GLY N 1 8   ? 136.445 178.608 132.463 1.00 223.09 ? 41  GLY W HA2  1 
ATOM 23204 H HA3  . GLY N 1 8   ? 135.323 178.181 131.446 1.00 223.37 ? 41  GLY W HA3  1 
ATOM 23205 N N    . PHE N 1 9   ? 134.806 177.166 133.824 1.00 217.16 ? 42  PHE W N    1 
ATOM 23206 C CA   . PHE N 1 9   ? 134.246 176.268 134.824 1.00 214.94 ? 42  PHE W CA   1 
ATOM 23207 C C    . PHE N 1 9   ? 132.825 175.912 134.407 1.00 216.06 ? 42  PHE W C    1 
ATOM 23208 O O    . PHE N 1 9   ? 131.989 176.803 134.222 1.00 217.64 ? 42  PHE W O    1 
ATOM 23209 C CB   . PHE N 1 9   ? 134.263 176.924 136.204 1.00 214.88 ? 42  PHE W CB   1 
ATOM 23210 C CG   . PHE N 1 9   ? 133.533 176.146 137.256 1.00 213.27 ? 42  PHE W CG   1 
ATOM 23211 C CD1  . PHE N 1 9   ? 134.139 175.077 137.891 1.00 212.47 ? 42  PHE W CD1  1 
ATOM 23212 C CD2  . PHE N 1 9   ? 132.243 176.494 137.621 1.00 213.69 ? 42  PHE W CD2  1 
ATOM 23213 C CE1  . PHE N 1 9   ? 133.470 174.363 138.863 1.00 212.76 ? 42  PHE W CE1  1 
ATOM 23214 C CE2  . PHE N 1 9   ? 131.569 175.784 138.593 1.00 212.30 ? 42  PHE W CE2  1 
ATOM 23215 C CZ   . PHE N 1 9   ? 132.184 174.718 139.216 1.00 212.80 ? 42  PHE W CZ   1 
ATOM 23216 H H    . PHE N 1 9   ? 134.531 177.977 133.906 1.00 215.38 ? 42  PHE W H    1 
ATOM 23217 H HA   . PHE N 1 9   ? 134.770 175.452 134.863 1.00 214.81 ? 42  PHE W HA   1 
ATOM 23218 H HB2  . PHE N 1 9   ? 135.184 177.019 136.494 1.00 214.40 ? 42  PHE W HB2  1 
ATOM 23219 H HB3  . PHE N 1 9   ? 133.847 177.798 136.140 1.00 214.59 ? 42  PHE W HB3  1 
ATOM 23220 H HD1  . PHE N 1 9   ? 135.006 174.835 137.657 1.00 214.20 ? 42  PHE W HD1  1 
ATOM 23221 H HD2  . PHE N 1 9   ? 131.826 177.213 137.204 1.00 214.47 ? 42  PHE W HD2  1 
ATOM 23222 H HE1  . PHE N 1 9   ? 133.887 173.644 139.282 1.00 214.52 ? 42  PHE W HE1  1 
ATOM 23223 H HE2  . PHE N 1 9   ? 130.702 176.024 138.829 1.00 214.40 ? 42  PHE W HE2  1 
ATOM 23224 H HZ   . PHE N 1 9   ? 131.731 174.237 139.871 1.00 214.69 ? 42  PHE W HZ   1 
ATOM 23225 N N    . MET N 1 10  ? 132.556 174.618 134.254 1.00 219.01 ? 43  MET W N    1 
ATOM 23226 C CA   . MET N 1 10  ? 131.279 174.176 133.712 1.00 217.45 ? 43  MET W CA   1 
ATOM 23227 C C    . MET N 1 10  ? 131.011 172.721 134.073 1.00 212.37 ? 43  MET W C    1 
ATOM 23228 O O    . MET N 1 10  ? 131.106 171.842 133.208 1.00 215.57 ? 43  MET W O    1 
ATOM 23229 C CB   . MET N 1 10  ? 131.269 174.346 132.192 1.00 220.22 ? 43  MET W CB   1 
ATOM 23230 C CG   . MET N 1 10  ? 129.910 174.149 131.547 1.00 219.21 ? 43  MET W CG   1 
ATOM 23231 S SD   . MET N 1 10  ? 130.021 173.989 129.755 1.00 219.26 ? 43  MET W SD   1 
ATOM 23232 C CE   . MET N 1 10  ? 130.873 175.504 129.325 1.00 222.46 ? 43  MET W CE   1 
ATOM 23233 H H    . MET N 1 10  ? 133.095 173.979 134.458 1.00 221.15 ? 43  MET W H    1 
ATOM 23234 H HA   . MET N 1 10  ? 130.571 174.728 134.079 1.00 221.23 ? 43  MET W HA   1 
ATOM 23235 H HB2  . MET N 1 10  ? 131.567 175.245 131.981 1.00 221.64 ? 43  MET W HB2  1 
ATOM 23236 H HB3  . MET N 1 10  ? 131.878 173.700 131.802 1.00 221.64 ? 43  MET W HB3  1 
ATOM 23237 H HG2  . MET N 1 10  ? 129.504 173.340 131.896 1.00 221.73 ? 43  MET W HG2  1 
ATOM 23238 H HG3  . MET N 1 10  ? 129.350 174.915 131.746 1.00 221.72 ? 43  MET W HG3  1 
ATOM 23239 H HE1  . MET N 1 10  ? 130.870 175.606 128.361 1.00 221.66 ? 43  MET W HE1  1 
ATOM 23240 H HE2  . MET N 1 10  ? 131.786 175.456 129.650 1.00 221.81 ? 43  MET W HE2  1 
ATOM 23241 H HE3  . MET N 1 10  ? 130.414 176.252 129.738 1.00 221.74 ? 43  MET W HE3  1 
ATOM 23242 N N    . PRO N 1 11  ? 130.671 172.424 135.324 1.00 173.91 ? 44  PRO W N    1 
ATOM 23243 C CA   . PRO N 1 11  ? 130.328 171.043 135.677 1.00 170.52 ? 44  PRO W CA   1 
ATOM 23244 C C    . PRO N 1 11  ? 129.137 170.554 134.867 1.00 172.27 ? 44  PRO W C    1 
ATOM 23245 O O    . PRO N 1 11  ? 128.222 171.316 134.549 1.00 171.83 ? 44  PRO W O    1 
ATOM 23246 C CB   . PRO N 1 11  ? 130.001 171.128 137.171 1.00 168.38 ? 44  PRO W CB   1 
ATOM 23247 C CG   . PRO N 1 11  ? 130.709 172.350 137.645 1.00 170.76 ? 44  PRO W CG   1 
ATOM 23248 C CD   . PRO N 1 11  ? 130.682 173.310 136.498 1.00 172.91 ? 44  PRO W CD   1 
ATOM 23249 H HA   . PRO N 1 11  ? 131.085 170.453 135.539 1.00 169.87 ? 44  PRO W HA   1 
ATOM 23250 H HB2  . PRO N 1 11  ? 129.043 171.216 137.293 1.00 168.33 ? 44  PRO W HB2  1 
ATOM 23251 H HB3  . PRO N 1 11  ? 130.336 170.339 137.625 1.00 168.21 ? 44  PRO W HB3  1 
ATOM 23252 H HG2  . PRO N 1 11  ? 130.241 172.721 138.409 1.00 170.18 ? 44  PRO W HG2  1 
ATOM 23253 H HG3  . PRO N 1 11  ? 131.623 172.127 137.881 1.00 171.34 ? 44  PRO W HG3  1 
ATOM 23254 H HD2  . PRO N 1 11  ? 129.875 173.848 136.525 1.00 172.64 ? 44  PRO W HD2  1 
ATOM 23255 H HD3  . PRO N 1 11  ? 131.480 173.861 136.501 1.00 174.83 ? 44  PRO W HD3  1 
ATOM 23256 N N    . ILE N 1 12  ? 129.161 169.268 134.522 1.00 190.13 ? 45  ILE W N    1 
ATOM 23257 C CA   . ILE N 1 12  ? 128.165 168.692 133.629 1.00 191.73 ? 45  ILE W CA   1 
ATOM 23258 C C    . ILE N 1 12  ? 127.914 167.249 134.036 1.00 192.20 ? 45  ILE W C    1 
ATOM 23259 O O    . ILE N 1 12  ? 128.788 166.577 134.589 1.00 191.75 ? 45  ILE W O    1 
ATOM 23260 C CB   . ILE N 1 12  ? 128.616 168.792 132.153 1.00 191.77 ? 45  ILE W CB   1 
ATOM 23261 C CG1  . ILE N 1 12  ? 128.374 170.212 131.639 1.00 193.80 ? 45  ILE W CG1  1 
ATOM 23262 C CG2  . ILE N 1 12  ? 127.889 167.766 131.283 1.00 190.55 ? 45  ILE W CG2  1 
ATOM 23263 C CD1  . ILE N 1 12  ? 128.862 170.452 130.230 1.00 197.51 ? 45  ILE W CD1  1 
ATOM 23264 H H    . ILE N 1 12  ? 129.750 168.705 134.797 1.00 191.84 ? 45  ILE W H    1 
ATOM 23265 H HA   . ILE N 1 12  ? 127.332 169.180 133.723 1.00 192.32 ? 45  ILE W HA   1 
ATOM 23266 H HB   . ILE N 1 12  ? 129.567 168.609 132.111 1.00 193.18 ? 45  ILE W HB   1 
ATOM 23267 H HG12 . ILE N 1 12  ? 127.422 170.390 131.657 1.00 193.59 ? 45  ILE W HG12 1 
ATOM 23268 H HG13 . ILE N 1 12  ? 128.837 170.837 132.217 1.00 193.69 ? 45  ILE W HG13 1 
ATOM 23269 H HG21 . ILE N 1 12  ? 128.219 166.878 131.489 1.00 193.40 ? 45  ILE W HG21 1 
ATOM 23270 H HG22 . ILE N 1 12  ? 126.937 167.815 131.459 1.00 193.03 ? 45  ILE W HG22 1 
ATOM 23271 H HG23 . ILE N 1 12  ? 128.057 167.960 130.349 1.00 193.37 ? 45  ILE W HG23 1 
ATOM 23272 H HD11 . ILE N 1 12  ? 128.890 171.407 130.068 1.00 194.87 ? 45  ILE W HD11 1 
ATOM 23273 H HD12 . ILE N 1 12  ? 128.252 170.031 129.605 1.00 194.51 ? 45  ILE W HD12 1 
ATOM 23274 H HD13 . ILE N 1 12  ? 129.751 170.075 130.134 1.00 194.55 ? 45  ILE W HD13 1 
ATOM 23275 N N    . SER N 1 13  ? 126.702 166.778 133.761 1.00 184.39 ? 46  SER W N    1 
ATOM 23276 C CA   . SER N 1 13  ? 126.345 165.378 133.905 1.00 181.30 ? 46  SER W CA   1 
ATOM 23277 C C    . SER N 1 13  ? 125.695 164.902 132.615 1.00 181.18 ? 46  SER W C    1 
ATOM 23278 O O    . SER N 1 13  ? 125.165 165.696 131.834 1.00 183.23 ? 46  SER W O    1 
ATOM 23279 C CB   . SER N 1 13  ? 125.403 165.157 135.092 1.00 180.41 ? 46  SER W CB   1 
ATOM 23280 O OG   . SER N 1 13  ? 126.024 165.547 136.304 1.00 178.88 ? 46  SER W OG   1 
ATOM 23281 H H    . SER N 1 13  ? 126.053 167.269 133.481 1.00 183.18 ? 46  SER W H    1 
ATOM 23282 H HA   . SER N 1 13  ? 127.149 164.855 134.049 1.00 182.60 ? 46  SER W HA   1 
ATOM 23283 H HB2  . SER N 1 13  ? 124.601 165.687 134.963 1.00 182.25 ? 46  SER W HB2  1 
ATOM 23284 H HB3  . SER N 1 13  ? 125.173 164.216 135.143 1.00 182.22 ? 46  SER W HB3  1 
ATOM 23285 H HG   . SER N 1 13  ? 125.489 165.450 136.945 1.00 182.06 ? 46  SER W HG   1 
ATOM 23286 N N    . ILE N 1 14  ? 125.747 163.592 132.393 1.00 164.70 ? 47  ILE W N    1 
ATOM 23287 C CA   . ILE N 1 14  ? 125.291 162.990 131.148 1.00 162.48 ? 47  ILE W CA   1 
ATOM 23288 C C    . ILE N 1 14  ? 124.404 161.800 131.478 1.00 165.15 ? 47  ILE W C    1 
ATOM 23289 O O    . ILE N 1 14  ? 124.759 160.970 132.322 1.00 161.60 ? 47  ILE W O    1 
ATOM 23290 C CB   . ILE N 1 14  ? 126.471 162.549 130.266 1.00 156.21 ? 47  ILE W CB   1 
ATOM 23291 C CG1  . ILE N 1 14  ? 127.621 163.549 130.385 1.00 157.74 ? 47  ILE W CG1  1 
ATOM 23292 C CG2  . ILE N 1 14  ? 126.024 162.428 128.823 1.00 160.29 ? 47  ILE W CG2  1 
ATOM 23293 C CD1  . ILE N 1 14  ? 128.758 163.284 129.429 1.00 161.49 ? 47  ILE W CD1  1 
ATOM 23294 H H    . ILE N 1 14  ? 126.048 163.021 132.960 1.00 160.64 ? 47  ILE W H    1 
ATOM 23295 H HA   . ILE N 1 14  ? 124.763 163.633 130.649 1.00 159.62 ? 47  ILE W HA   1 
ATOM 23296 H HB   . ILE N 1 14  ? 126.780 161.682 130.570 1.00 157.62 ? 47  ILE W HB   1 
ATOM 23297 H HG12 . ILE N 1 14  ? 127.283 164.440 130.205 1.00 159.39 ? 47  ILE W HG12 1 
ATOM 23298 H HG13 . ILE N 1 14  ? 127.983 163.508 131.284 1.00 159.35 ? 47  ILE W HG13 1 
ATOM 23299 H HG21 . ILE N 1 14  ? 126.662 161.880 128.338 1.00 158.17 ? 47  ILE W HG21 1 
ATOM 23300 H HG22 . ILE N 1 14  ? 125.147 162.015 128.797 1.00 158.11 ? 47  ILE W HG22 1 
ATOM 23301 H HG23 . ILE N 1 14  ? 125.984 163.314 128.430 1.00 158.21 ? 47  ILE W HG23 1 
ATOM 23302 H HD11 . ILE N 1 14  ? 129.537 163.781 129.722 1.00 160.55 ? 47  ILE W HD11 1 
ATOM 23303 H HD12 . ILE N 1 14  ? 128.499 163.571 128.539 1.00 159.59 ? 47  ILE W HD12 1 
ATOM 23304 H HD13 . ILE N 1 14  ? 128.954 162.334 129.428 1.00 159.78 ? 47  ILE W HD13 1 
ATOM 23305 N N    . ILE N 1 15  ? 123.258 161.715 130.808 1.00 183.86 ? 48  ILE W N    1 
ATOM 23306 C CA   . ILE N 1 15  ? 122.322 160.613 130.975 1.00 184.84 ? 48  ILE W CA   1 
ATOM 23307 C C    . ILE N 1 15  ? 121.936 160.096 129.600 1.00 189.71 ? 48  ILE W C    1 
ATOM 23308 O O    . ILE N 1 15  ? 121.922 160.841 128.615 1.00 190.14 ? 48  ILE W O    1 
ATOM 23309 C CB   . ILE N 1 15  ? 121.064 161.032 131.763 1.00 183.99 ? 48  ILE W CB   1 
ATOM 23310 C CG1  . ILE N 1 15  ? 121.453 161.523 133.156 1.00 184.08 ? 48  ILE W CG1  1 
ATOM 23311 C CG2  . ILE N 1 15  ? 120.079 159.876 131.854 1.00 183.36 ? 48  ILE W CG2  1 
ATOM 23312 C CD1  . ILE N 1 15  ? 121.636 163.016 133.235 1.00 184.86 ? 48  ILE W CD1  1 
ATOM 23313 H H    . ILE N 1 15  ? 122.996 162.301 130.236 1.00 182.28 ? 48  ILE W H    1 
ATOM 23314 H HA   . ILE N 1 15  ? 122.756 159.891 131.457 1.00 182.44 ? 48  ILE W HA   1 
ATOM 23315 H HB   . ILE N 1 15  ? 120.636 161.762 131.289 1.00 183.47 ? 48  ILE W HB   1 
ATOM 23316 H HG12 . ILE N 1 15  ? 120.758 161.275 133.785 1.00 183.83 ? 48  ILE W HG12 1 
ATOM 23317 H HG13 . ILE N 1 15  ? 122.291 161.107 133.411 1.00 183.30 ? 48  ILE W HG13 1 
ATOM 23318 H HG21 . ILE N 1 15  ? 119.678 159.732 130.983 1.00 183.55 ? 48  ILE W HG21 1 
ATOM 23319 H HG22 . ILE N 1 15  ? 120.552 159.077 132.138 1.00 183.21 ? 48  ILE W HG22 1 
ATOM 23320 H HG23 . ILE N 1 15  ? 119.387 160.099 132.495 1.00 183.87 ? 48  ILE W HG23 1 
ATOM 23321 H HD11 . ILE N 1 15  ? 121.986 163.246 134.111 1.00 183.67 ? 48  ILE W HD11 1 
ATOM 23322 H HD12 . ILE N 1 15  ? 122.258 163.299 132.547 1.00 183.45 ? 48  ILE W HD12 1 
ATOM 23323 H HD13 . ILE N 1 15  ? 120.777 163.445 133.100 1.00 183.78 ? 48  ILE W HD13 1 
ATOM 23324 N N    . GLU N 1 16  ? 121.616 158.807 129.539 1.00 214.46 ? 49  GLU W N    1 
ATOM 23325 C CA   . GLU N 1 16  ? 121.281 158.142 128.292 1.00 218.78 ? 49  GLU W CA   1 
ATOM 23326 C C    . GLU N 1 16  ? 119.988 157.357 128.448 1.00 220.50 ? 49  GLU W C    1 
ATOM 23327 O O    . GLU N 1 16  ? 119.658 156.876 129.535 1.00 218.37 ? 49  GLU W O    1 
ATOM 23328 C CB   . GLU N 1 16  ? 122.408 157.199 127.857 1.00 218.90 ? 49  GLU W CB   1 
ATOM 23329 C CG   . GLU N 1 16  ? 122.047 156.277 126.710 1.00 221.39 ? 49  GLU W CG   1 
ATOM 23330 C CD   . GLU N 1 16  ? 123.225 155.451 126.244 1.00 221.67 ? 49  GLU W CD   1 
ATOM 23331 O OE1  . GLU N 1 16  ? 124.263 155.457 126.938 1.00 220.43 ? 49  GLU W OE1  1 
ATOM 23332 O OE2  . GLU N 1 16  ? 123.114 154.797 125.186 1.00 222.95 ? 49  GLU W OE2  1 
ATOM 23333 H H    . GLU N 1 16  ? 121.585 158.289 130.224 1.00 215.57 ? 49  GLU W H    1 
ATOM 23334 H HA   . GLU N 1 16  ? 121.153 158.803 127.594 1.00 217.47 ? 49  GLU W HA   1 
ATOM 23335 H HB2  . GLU N 1 16  ? 123.168 157.733 127.578 1.00 218.20 ? 49  GLU W HB2  1 
ATOM 23336 H HB3  . GLU N 1 16  ? 122.657 156.645 128.614 1.00 218.38 ? 49  GLU W HB3  1 
ATOM 23337 H HG2  . GLU N 1 16  ? 121.356 155.659 126.997 1.00 219.21 ? 49  GLU W HG2  1 
ATOM 23338 H HG3  . GLU N 1 16  ? 121.731 156.808 125.964 1.00 218.95 ? 49  GLU W HG3  1 
ATOM 23339 N N    . GLY N 1 17  ? 119.257 157.243 127.344 1.00 232.15 ? 50  GLY W N    1 
ATOM 23340 C CA   . GLY N 1 17  ? 118.117 156.354 127.255 1.00 231.63 ? 50  GLY W CA   1 
ATOM 23341 C C    . GLY N 1 17  ? 118.303 155.375 126.117 1.00 233.86 ? 50  GLY W C    1 
ATOM 23342 O O    . GLY N 1 17  ? 119.405 155.257 125.576 1.00 235.75 ? 50  GLY W O    1 
ATOM 23343 H H    . GLY N 1 17  ? 119.408 157.682 126.620 1.00 231.24 ? 50  GLY W H    1 
ATOM 23344 H HA2  . GLY N 1 17  ? 118.019 155.854 128.080 1.00 231.48 ? 50  GLY W HA2  1 
ATOM 23345 H HA3  . GLY N 1 17  ? 117.308 156.866 127.101 1.00 231.63 ? 50  GLY W HA3  1 
ATOM 23346 N N    . ASP N 1 18  ? 117.248 154.649 125.755 1.00 240.01 ? 51  ASP W N    1 
ATOM 23347 C CA   . ASP N 1 18  ? 117.310 153.719 124.636 1.00 241.41 ? 51  ASP W CA   1 
ATOM 23348 C C    . ASP N 1 18  ? 117.018 154.375 123.292 1.00 242.86 ? 51  ASP W C    1 
ATOM 23349 O O    . ASP N 1 18  ? 117.218 153.733 122.256 1.00 243.70 ? 51  ASP W O    1 
ATOM 23350 C CB   . ASP N 1 18  ? 116.330 152.565 124.857 1.00 240.36 ? 51  ASP W CB   1 
ATOM 23351 C CG   . ASP N 1 18  ? 116.726 151.685 126.023 1.00 240.22 ? 51  ASP W CG   1 
ATOM 23352 O OD1  . ASP N 1 18  ? 117.725 152.009 126.698 1.00 240.68 ? 51  ASP W OD1  1 
ATOM 23353 O OD2  . ASP N 1 18  ? 116.041 150.670 126.263 1.00 240.32 ? 51  ASP W OD2  1 
ATOM 23354 H H    . ASP N 1 18  ? 116.482 154.679 126.145 1.00 240.00 ? 51  ASP W H    1 
ATOM 23355 H HA   . ASP N 1 18  ? 118.203 153.343 124.593 1.00 240.54 ? 51  ASP W HA   1 
ATOM 23356 H HB2  . ASP N 1 18  ? 115.449 152.929 125.040 1.00 240.35 ? 51  ASP W HB2  1 
ATOM 23357 H HB3  . ASP N 1 18  ? 116.304 152.015 124.058 1.00 240.47 ? 51  ASP W HB3  1 
ATOM 23358 N N    . GLN N 1 19  ? 116.555 155.626 123.281 1.00 247.88 ? 52  GLN W N    1 
ATOM 23359 C CA   . GLN N 1 19  ? 116.246 156.312 122.034 1.00 247.84 ? 52  GLN W CA   1 
ATOM 23360 C C    . GLN N 1 19  ? 116.756 157.744 121.979 1.00 247.08 ? 52  GLN W C    1 
ATOM 23361 O O    . GLN N 1 19  ? 116.603 158.390 120.938 1.00 247.66 ? 52  GLN W O    1 
ATOM 23362 C CB   . GLN N 1 19  ? 114.729 156.310 121.788 1.00 247.23 ? 52  GLN W CB   1 
ATOM 23363 C CG   . GLN N 1 19  ? 114.128 154.921 121.683 1.00 248.10 ? 52  GLN W CG   1 
ATOM 23364 C CD   . GLN N 1 19  ? 114.657 154.152 120.488 1.00 249.31 ? 52  GLN W CD   1 
ATOM 23365 O OE1  . GLN N 1 19  ? 115.321 154.716 119.618 1.00 249.13 ? 52  GLN W OE1  1 
ATOM 23366 N NE2  . GLN N 1 19  ? 114.367 152.858 120.440 1.00 249.95 ? 52  GLN W NE2  1 
ATOM 23367 H H    . GLN N 1 19  ? 116.412 156.099 123.985 1.00 247.67 ? 52  GLN W H    1 
ATOM 23368 H HA   . GLN N 1 19  ? 116.660 155.832 121.302 1.00 248.16 ? 52  GLN W HA   1 
ATOM 23369 H HB2  . GLN N 1 19  ? 114.292 156.766 122.524 1.00 248.12 ? 52  GLN W HB2  1 
ATOM 23370 H HB3  . GLN N 1 19  ? 114.545 156.776 120.957 1.00 248.16 ? 52  GLN W HB3  1 
ATOM 23371 H HG2  . GLN N 1 19  ? 114.345 154.418 122.484 1.00 248.21 ? 52  GLN W HG2  1 
ATOM 23372 H HG3  . GLN N 1 19  ? 113.166 154.998 121.588 1.00 248.35 ? 52  GLN W HG3  1 
ATOM 23373 H HE21 . GLN N 1 19  ? 113.900 152.498 121.066 1.00 248.53 ? 52  GLN W HE21 1 
ATOM 23374 H HE22 . GLN N 1 19  ? 114.644 152.380 119.781 1.00 248.61 ? 52  GLN W HE22 1 
ATOM 23375 N N    . HIS N 1 20  ? 117.353 158.259 123.048 1.00 237.69 ? 53  HIS W N    1 
ATOM 23376 C CA   . HIS N 1 20  ? 117.834 159.632 123.066 1.00 236.78 ? 53  HIS W CA   1 
ATOM 23377 C C    . HIS N 1 20  ? 118.953 159.735 124.089 1.00 235.95 ? 53  HIS W C    1 
ATOM 23378 O O    . HIS N 1 20  ? 119.149 158.843 124.917 1.00 236.76 ? 53  HIS W O    1 
ATOM 23379 C CB   . HIS N 1 20  ? 116.711 160.611 123.402 1.00 234.61 ? 53  HIS W CB   1 
ATOM 23380 C CG   . HIS N 1 20  ? 116.307 160.576 124.841 1.00 233.58 ? 53  HIS W CG   1 
ATOM 23381 N ND1  . HIS N 1 20  ? 116.981 161.276 125.818 1.00 231.64 ? 53  HIS W ND1  1 
ATOM 23382 C CD2  . HIS N 1 20  ? 115.310 159.913 125.471 1.00 233.41 ? 53  HIS W CD2  1 
ATOM 23383 C CE1  . HIS N 1 20  ? 116.410 161.053 126.988 1.00 231.24 ? 53  HIS W CE1  1 
ATOM 23384 N NE2  . HIS N 1 20  ? 115.393 160.229 126.805 1.00 232.76 ? 53  HIS W NE2  1 
ATOM 23385 H H    . HIS N 1 20  ? 117.490 157.831 123.781 1.00 235.64 ? 53  HIS W H    1 
ATOM 23386 H HA   . HIS N 1 20  ? 118.190 159.863 122.194 1.00 235.17 ? 53  HIS W HA   1 
ATOM 23387 H HB2  . HIS N 1 20  ? 117.007 161.511 123.197 1.00 234.68 ? 53  HIS W HB2  1 
ATOM 23388 H HB3  . HIS N 1 20  ? 115.932 160.390 122.869 1.00 234.90 ? 53  HIS W HB3  1 
ATOM 23389 H HD2  . HIS N 1 20  ? 114.682 159.353 125.074 1.00 234.66 ? 53  HIS W HD2  1 
ATOM 23390 H HE1  . HIS N 1 20  ? 116.678 161.414 127.802 1.00 234.31 ? 53  HIS W HE1  1 
ATOM 23391 H HE2  . HIS N 1 20  ? 114.869 159.938 127.421 1.00 234.38 ? 53  HIS W HE2  1 
ATOM 23392 N N    . ILE N 1 21  ? 119.681 160.844 124.026 1.00 230.57 ? 54  ILE W N    1 
ATOM 23393 C CA   . ILE N 1 21  ? 120.775 161.120 124.946 1.00 227.27 ? 54  ILE W CA   1 
ATOM 23394 C C    . ILE N 1 21  ? 120.560 162.500 125.541 1.00 223.81 ? 54  ILE W C    1 
ATOM 23395 O O    . ILE N 1 21  ? 120.185 163.441 124.833 1.00 225.36 ? 54  ILE W O    1 
ATOM 23396 C CB   . ILE N 1 21  ? 122.147 161.041 124.251 1.00 229.19 ? 54  ILE W CB   1 
ATOM 23397 C CG1  . ILE N 1 21  ? 122.347 159.655 123.639 1.00 232.16 ? 54  ILE W CG1  1 
ATOM 23398 C CG2  . ILE N 1 21  ? 123.249 161.347 125.248 1.00 226.89 ? 54  ILE W CG2  1 
ATOM 23399 C CD1  . ILE N 1 21  ? 123.558 159.554 122.740 1.00 235.52 ? 54  ILE W CD1  1 
ATOM 23400 H H    . ILE N 1 21  ? 119.558 161.465 123.444 1.00 229.99 ? 54  ILE W H    1 
ATOM 23401 H HA   . ILE N 1 21  ? 120.762 160.472 125.668 1.00 228.75 ? 54  ILE W HA   1 
ATOM 23402 H HB   . ILE N 1 21  ? 122.175 161.702 123.542 1.00 229.65 ? 54  ILE W HB   1 
ATOM 23403 H HG12 . ILE N 1 21  ? 122.456 159.009 124.354 1.00 229.27 ? 54  ILE W HG12 1 
ATOM 23404 H HG13 . ILE N 1 21  ? 121.568 159.431 123.107 1.00 229.86 ? 54  ILE W HG13 1 
ATOM 23405 H HG21 . ILE N 1 21  ? 123.244 162.296 125.445 1.00 228.66 ? 54  ILE W HG21 1 
ATOM 23406 H HG22 . ILE N 1 21  ? 123.086 160.841 126.060 1.00 227.64 ? 54  ILE W HG22 1 
ATOM 23407 H HG23 . ILE N 1 21  ? 124.105 161.095 124.868 1.00 229.07 ? 54  ILE W HG23 1 
ATOM 23408 H HD11 . ILE N 1 21  ? 123.474 158.763 122.185 1.00 230.05 ? 54  ILE W HD11 1 
ATOM 23409 H HD12 . ILE N 1 21  ? 123.604 160.346 122.183 1.00 230.15 ? 54  ILE W HD12 1 
ATOM 23410 H HD13 . ILE N 1 21  ? 124.354 159.489 123.290 1.00 230.06 ? 54  ILE W HD13 1 
ATOM 23411 N N    . LYS N 1 22  ? 120.802 162.620 126.842 1.00 196.93 ? 55  LYS W N    1 
ATOM 23412 C CA   . LYS N 1 22  ? 120.488 163.823 127.592 1.00 194.22 ? 55  LYS W CA   1 
ATOM 23413 C C    . LYS N 1 22  ? 121.733 164.336 128.301 1.00 190.43 ? 55  LYS W C    1 
ATOM 23414 O O    . LYS N 1 22  ? 122.602 163.559 128.707 1.00 189.13 ? 55  LYS W O    1 
ATOM 23415 C CB   . LYS N 1 22  ? 119.377 163.546 128.606 1.00 194.47 ? 55  LYS W CB   1 
ATOM 23416 C CG   . LYS N 1 22  ? 118.790 164.784 129.242 1.00 195.22 ? 55  LYS W CG   1 
ATOM 23417 C CD   . LYS N 1 22  ? 117.515 164.447 129.991 1.00 195.22 ? 55  LYS W CD   1 
ATOM 23418 C CE   . LYS N 1 22  ? 116.940 165.665 130.689 1.00 194.95 ? 55  LYS W CE   1 
ATOM 23419 N NZ   . LYS N 1 22  ? 115.654 165.353 131.368 1.00 193.76 ? 55  LYS W NZ   1 
ATOM 23420 H H    . LYS N 1 22  ? 121.158 162.000 127.321 1.00 196.83 ? 55  LYS W H    1 
ATOM 23421 H HA   . LYS N 1 22  ? 120.179 164.511 126.984 1.00 195.17 ? 55  LYS W HA   1 
ATOM 23422 H HB2  . LYS N 1 22  ? 118.657 163.076 128.157 1.00 195.46 ? 55  LYS W HB2  1 
ATOM 23423 H HB3  . LYS N 1 22  ? 119.736 162.992 129.317 1.00 194.22 ? 55  LYS W HB3  1 
ATOM 23424 H HG2  . LYS N 1 22  ? 119.426 165.158 129.871 1.00 193.98 ? 55  LYS W HG2  1 
ATOM 23425 H HG3  . LYS N 1 22  ? 118.576 165.431 128.551 1.00 194.10 ? 55  LYS W HG3  1 
ATOM 23426 H HD2  . LYS N 1 22  ? 116.854 164.115 129.364 1.00 194.49 ? 55  LYS W HD2  1 
ATOM 23427 H HD3  . LYS N 1 22  ? 117.707 163.774 130.663 1.00 193.95 ? 55  LYS W HD3  1 
ATOM 23428 H HE2  . LYS N 1 22  ? 117.569 165.976 131.358 1.00 193.89 ? 55  LYS W HE2  1 
ATOM 23429 H HE3  . LYS N 1 22  ? 116.776 166.360 130.033 1.00 193.82 ? 55  LYS W HE3  1 
ATOM 23430 H HZ1  . LYS N 1 22  ? 115.365 166.067 131.815 1.00 193.70 ? 55  LYS W HZ1  1 
ATOM 23431 H HZ2  . LYS N 1 22  ? 115.767 164.680 131.938 1.00 193.69 ? 55  LYS W HZ2  1 
ATOM 23432 H HZ3  . LYS N 1 22  ? 115.041 165.121 130.765 1.00 193.76 ? 55  LYS W HZ3  1 
ATOM 23433 N N    . VAL N 1 23  ? 121.816 165.658 128.439 1.00 183.27 ? 56  VAL W N    1 
ATOM 23434 C CA   . VAL N 1 23  ? 122.958 166.309 129.065 1.00 182.89 ? 56  VAL W CA   1 
ATOM 23435 C C    . VAL N 1 23  ? 122.463 167.476 129.906 1.00 187.56 ? 56  VAL W C    1 
ATOM 23436 O O    . VAL N 1 23  ? 121.448 168.105 129.594 1.00 190.22 ? 56  VAL W O    1 
ATOM 23437 C CB   . VAL N 1 23  ? 123.982 166.792 128.022 1.00 181.93 ? 56  VAL W CB   1 
ATOM 23438 C CG1  . VAL N 1 23  ? 125.231 167.309 128.710 1.00 183.47 ? 56  VAL W CG1  1 
ATOM 23439 C CG2  . VAL N 1 23  ? 124.319 165.668 127.067 1.00 184.32 ? 56  VAL W CG2  1 
ATOM 23440 H H    . VAL N 1 23  ? 121.211 166.207 128.170 1.00 183.74 ? 56  VAL W H    1 
ATOM 23441 H HA   . VAL N 1 23  ? 123.402 165.679 129.654 1.00 182.09 ? 56  VAL W HA   1 
ATOM 23442 H HB   . VAL N 1 23  ? 123.595 167.520 127.509 1.00 182.63 ? 56  VAL W HB   1 
ATOM 23443 H HG11 . VAL N 1 23  ? 125.032 168.158 129.135 1.00 183.24 ? 56  VAL W HG11 1 
ATOM 23444 H HG12 . VAL N 1 23  ? 125.929 167.429 128.046 1.00 182.98 ? 56  VAL W HG12 1 
ATOM 23445 H HG13 . VAL N 1 23  ? 125.516 166.663 129.374 1.00 181.94 ? 56  VAL W HG13 1 
ATOM 23446 H HG21 . VAL N 1 23  ? 123.551 165.493 126.500 1.00 183.71 ? 56  VAL W HG21 1 
ATOM 23447 H HG22 . VAL N 1 23  ? 125.077 165.932 126.524 1.00 182.86 ? 56  VAL W HG22 1 
ATOM 23448 H HG23 . VAL N 1 23  ? 124.540 164.875 127.580 1.00 182.35 ? 56  VAL W HG23 1 
ATOM 23449 N N    . ILE N 1 24  ? 123.196 167.764 130.979 1.00 199.83 ? 57  ILE W N    1 
ATOM 23450 C CA   . ILE N 1 24  ? 122.848 168.822 131.918 1.00 201.40 ? 57  ILE W CA   1 
ATOM 23451 C C    . ILE N 1 24  ? 124.098 169.629 132.233 1.00 200.32 ? 57  ILE W C    1 
ATOM 23452 O O    . ILE N 1 24  ? 125.176 169.063 132.442 1.00 198.25 ? 57  ILE W O    1 
ATOM 23453 C CB   . ILE N 1 24  ? 122.236 168.245 133.209 1.00 203.51 ? 57  ILE W CB   1 
ATOM 23454 C CG1  . ILE N 1 24  ? 121.014 167.384 132.883 1.00 203.80 ? 57  ILE W CG1  1 
ATOM 23455 C CG2  . ILE N 1 24  ? 121.858 169.362 134.158 1.00 205.89 ? 57  ILE W CG2  1 
ATOM 23456 C CD1  . ILE N 1 24  ? 119.849 168.155 132.299 1.00 203.61 ? 57  ILE W CD1  1 
ATOM 23457 H H    . ILE N 1 24  ? 123.919 167.348 131.187 1.00 200.04 ? 57  ILE W H    1 
ATOM 23458 H HA   . ILE N 1 24  ? 122.201 169.417 131.510 1.00 202.26 ? 57  ILE W HA   1 
ATOM 23459 H HB   . ILE N 1 24  ? 122.901 167.685 133.641 1.00 202.21 ? 57  ILE W HB   1 
ATOM 23460 H HG12 . ILE N 1 24  ? 121.269 166.701 132.245 1.00 202.32 ? 57  ILE W HG12 1 
ATOM 23461 H HG13 . ILE N 1 24  ? 120.705 166.965 133.702 1.00 203.22 ? 57  ILE W HG13 1 
ATOM 23462 H HG21 . ILE N 1 24  ? 122.659 169.693 134.593 1.00 203.96 ? 57  ILE W HG21 1 
ATOM 23463 H HG22 . ILE N 1 24  ? 121.435 170.075 133.654 1.00 203.83 ? 57  ILE W HG22 1 
ATOM 23464 H HG23 . ILE N 1 24  ? 121.241 169.014 134.821 1.00 203.89 ? 57  ILE W HG23 1 
ATOM 23465 H HD11 . ILE N 1 24  ? 119.166 167.524 132.020 1.00 202.66 ? 57  ILE W HD11 1 
ATOM 23466 H HD12 . ILE N 1 24  ? 120.151 168.669 131.536 1.00 202.75 ? 57  ILE W HD12 1 
ATOM 23467 H HD13 . ILE N 1 24  ? 119.489 168.748 132.976 1.00 203.24 ? 57  ILE W HD13 1 
ATOM 23468 N N    . ALA N 1 25  ? 123.953 170.953 132.277 1.00 196.25 ? 58  ALA W N    1 
ATOM 23469 C CA   . ALA N 1 25  ? 125.076 171.846 132.521 1.00 194.54 ? 58  ALA W CA   1 
ATOM 23470 C C    . ALA N 1 25  ? 124.650 172.984 133.435 1.00 195.90 ? 58  ALA W C    1 
ATOM 23471 O O    . ALA N 1 25  ? 123.482 173.381 133.456 1.00 200.28 ? 58  ALA W O    1 
ATOM 23472 C CB   . ALA N 1 25  ? 125.629 172.420 131.213 1.00 196.32 ? 58  ALA W CB   1 
ATOM 23473 H H    . ALA N 1 25  ? 123.203 171.360 132.168 1.00 196.68 ? 58  ALA W H    1 
ATOM 23474 H HA   . ALA N 1 25  ? 125.787 171.355 132.961 1.00 195.52 ? 58  ALA W HA   1 
ATOM 23475 H HB1  . ALA N 1 25  ? 126.421 172.945 131.408 1.00 196.42 ? 58  ALA W HB1  1 
ATOM 23476 H HB2  . ALA N 1 25  ? 125.854 171.689 130.617 1.00 196.40 ? 58  ALA W HB2  1 
ATOM 23477 H HB3  . ALA N 1 25  ? 124.953 172.982 130.804 1.00 196.16 ? 58  ALA W HB3  1 
ATOM 23478 N N    . TRP N 1 26  ? 125.618 173.511 134.180 1.00 186.45 ? 59  TRP W N    1 
ATOM 23479 C CA   . TRP N 1 26  ? 125.407 174.618 135.106 1.00 188.06 ? 59  TRP W CA   1 
ATOM 23480 C C    . TRP N 1 26  ? 126.054 175.871 134.536 1.00 188.01 ? 59  TRP W C    1 
ATOM 23481 O O    . TRP N 1 26  ? 127.261 175.887 134.279 1.00 188.23 ? 59  TRP W O    1 
ATOM 23482 C CB   . TRP N 1 26  ? 126.001 174.302 136.478 1.00 187.46 ? 59  TRP W CB   1 
ATOM 23483 C CG   . TRP N 1 26  ? 125.090 173.543 137.387 1.00 187.57 ? 59  TRP W CG   1 
ATOM 23484 C CD1  . TRP N 1 26  ? 123.910 172.942 137.060 1.00 187.66 ? 59  TRP W CD1  1 
ATOM 23485 C CD2  . TRP N 1 26  ? 125.289 173.302 138.782 1.00 185.87 ? 59  TRP W CD2  1 
ATOM 23486 N NE1  . TRP N 1 26  ? 123.363 172.343 138.166 1.00 185.39 ? 59  TRP W NE1  1 
ATOM 23487 C CE2  . TRP N 1 26  ? 124.192 172.549 139.236 1.00 184.50 ? 59  TRP W CE2  1 
ATOM 23488 C CE3  . TRP N 1 26  ? 126.290 173.649 139.691 1.00 185.68 ? 59  TRP W CE3  1 
ATOM 23489 C CZ2  . TRP N 1 26  ? 124.067 172.141 140.557 1.00 183.65 ? 59  TRP W CZ2  1 
ATOM 23490 C CZ3  . TRP N 1 26  ? 126.165 173.242 141.000 1.00 183.62 ? 59  TRP W CZ3  1 
ATOM 23491 C CH2  . TRP N 1 26  ? 125.064 172.495 141.422 1.00 182.91 ? 59  TRP W CH2  1 
ATOM 23492 H H    . TRP N 1 26  ? 126.432 173.234 134.164 1.00 185.92 ? 59  TRP W H    1 
ATOM 23493 H HA   . TRP N 1 26  ? 124.458 174.788 135.204 1.00 185.90 ? 59  TRP W HA   1 
ATOM 23494 H HB2  . TRP N 1 26  ? 126.802 173.771 136.354 1.00 184.91 ? 59  TRP W HB2  1 
ATOM 23495 H HB3  . TRP N 1 26  ? 126.227 175.137 136.917 1.00 185.38 ? 59  TRP W HB3  1 
ATOM 23496 H HD1  . TRP N 1 26  ? 123.532 172.939 136.211 1.00 185.79 ? 59  TRP W HD1  1 
ATOM 23497 H HE1  . TRP N 1 26  ? 122.622 171.908 138.183 1.00 184.93 ? 59  TRP W HE1  1 
ATOM 23498 H HE3  . TRP N 1 26  ? 127.027 174.146 139.417 1.00 185.06 ? 59  TRP W HE3  1 
ATOM 23499 H HZ2  . TRP N 1 26  ? 123.335 171.643 140.842 1.00 184.75 ? 59  TRP W HZ2  1 
ATOM 23500 H HZ3  . TRP N 1 26  ? 126.826 173.468 141.614 1.00 184.55 ? 59  TRP W HZ3  1 
ATOM 23501 H HH2  . TRP N 1 26  ? 125.006 172.235 142.313 1.00 184.40 ? 59  TRP W HH2  1 
ATOM 23502 N N    . LEU N 1 27  ? 125.256 176.919 134.352 1.00 199.49 ? 60  LEU W N    1 
ATOM 23503 C CA   . LEU N 1 27  ? 125.734 178.190 133.810 1.00 200.44 ? 60  LEU W CA   1 
ATOM 23504 C C    . LEU N 1 27  ? 125.215 179.341 134.662 1.00 202.87 ? 60  LEU W C    1 
ATOM 23505 O O    . LEU N 1 27  ? 124.431 180.174 134.199 1.00 205.07 ? 60  LEU W O    1 
ATOM 23506 C CB   . LEU N 1 27  ? 125.300 178.353 132.355 1.00 200.86 ? 60  LEU W CB   1 
ATOM 23507 C CG   . LEU N 1 27  ? 125.821 177.300 131.378 1.00 201.06 ? 60  LEU W CG   1 
ATOM 23508 C CD1  . LEU N 1 27  ? 125.211 177.518 130.005 1.00 202.68 ? 60  LEU W CD1  1 
ATOM 23509 C CD2  . LEU N 1 27  ? 127.336 177.331 131.307 1.00 202.23 ? 60  LEU W CD2  1 
ATOM 23510 H H    . LEU N 1 27  ? 124.417 176.918 134.537 1.00 199.96 ? 60  LEU W H    1 
ATOM 23511 H HA   . LEU N 1 27  ? 126.703 178.209 133.841 1.00 200.24 ? 60  LEU W HA   1 
ATOM 23512 H HB2  . LEU N 1 27  ? 124.332 178.324 132.321 1.00 200.66 ? 60  LEU W HB2  1 
ATOM 23513 H HB3  . LEU N 1 27  ? 125.606 179.215 132.039 1.00 200.52 ? 60  LEU W HB3  1 
ATOM 23514 H HG   . LEU N 1 27  ? 125.553 176.421 131.689 1.00 200.56 ? 60  LEU W HG   1 
ATOM 23515 H HD11 . LEU N 1 27  ? 124.246 177.458 130.074 1.00 201.21 ? 60  LEU W HD11 1 
ATOM 23516 H HD12 . LEU N 1 27  ? 125.466 178.397 129.684 1.00 201.05 ? 60  LEU W HD12 1 
ATOM 23517 H HD13 . LEU N 1 27  ? 125.543 176.836 129.400 1.00 201.02 ? 60  LEU W HD13 1 
ATOM 23518 H HD21 . LEU N 1 27  ? 127.629 176.748 130.590 1.00 201.49 ? 60  LEU W HD21 1 
ATOM 23519 H HD22 . LEU N 1 27  ? 127.624 178.241 131.133 1.00 201.12 ? 60  LEU W HD22 1 
ATOM 23520 H HD23 . LEU N 1 27  ? 127.699 177.025 132.152 1.00 201.31 ? 60  LEU W HD23 1 
ATOM 23521 N N    . PRO N 1 28  ? 125.639 179.420 135.919 1.00 201.13 ? 61  PRO W N    1 
ATOM 23522 C CA   . PRO N 1 28  ? 125.236 180.556 136.753 1.00 199.85 ? 61  PRO W CA   1 
ATOM 23523 C C    . PRO N 1 28  ? 125.736 181.864 136.163 1.00 200.73 ? 61  PRO W C    1 
ATOM 23524 O O    . PRO N 1 28  ? 126.837 181.939 135.616 1.00 205.58 ? 61  PRO W O    1 
ATOM 23525 C CB   . PRO N 1 28  ? 125.894 180.257 138.104 1.00 197.91 ? 61  PRO W CB   1 
ATOM 23526 C CG   . PRO N 1 28  ? 127.014 179.334 137.781 1.00 198.35 ? 61  PRO W CG   1 
ATOM 23527 C CD   . PRO N 1 28  ? 126.545 178.507 136.630 1.00 199.74 ? 61  PRO W CD   1 
ATOM 23528 H HA   . PRO N 1 28  ? 124.272 180.586 136.855 1.00 199.30 ? 61  PRO W HA   1 
ATOM 23529 H HB2  . PRO N 1 28  ? 126.225 181.079 138.496 1.00 198.78 ? 61  PRO W HB2  1 
ATOM 23530 H HB3  . PRO N 1 28  ? 125.253 179.827 138.692 1.00 199.15 ? 61  PRO W HB3  1 
ATOM 23531 H HG2  . PRO N 1 28  ? 127.794 179.849 137.525 1.00 199.01 ? 61  PRO W HG2  1 
ATOM 23532 H HG3  . PRO N 1 28  ? 127.208 178.773 138.548 1.00 199.08 ? 61  PRO W HG3  1 
ATOM 23533 H HD2  . PRO N 1 28  ? 127.294 178.260 136.065 1.00 198.99 ? 61  PRO W HD2  1 
ATOM 23534 H HD3  . PRO N 1 28  ? 126.064 177.727 136.946 1.00 198.90 ? 61  PRO W HD3  1 
ATOM 23535 N N    . GLY N 1 29  ? 124.914 182.900 136.278 1.00 202.48 ? 62  GLY W N    1 
ATOM 23536 C CA   . GLY N 1 29  ? 125.300 184.197 135.746 1.00 204.78 ? 62  GLY W CA   1 
ATOM 23537 C C    . GLY N 1 29  ? 125.442 184.203 134.240 1.00 208.69 ? 62  GLY W C    1 
ATOM 23538 O O    . GLY N 1 29  ? 126.409 184.766 133.712 1.00 212.09 ? 62  GLY W O    1 
ATOM 23539 H H    . GLY N 1 29  ? 124.138 182.878 136.648 1.00 203.49 ? 62  GLY W H    1 
ATOM 23540 H HA2  . GLY N 1 29  ? 124.631 184.855 135.991 1.00 204.18 ? 62  GLY W HA2  1 
ATOM 23541 H HA3  . GLY N 1 29  ? 126.147 184.464 136.134 1.00 204.24 ? 62  GLY W HA3  1 
ATOM 23542 N N    . VAL N 1 30  ? 124.499 183.584 133.534 1.00 217.85 ? 63  VAL W N    1 
ATOM 23543 C CA   . VAL N 1 30  ? 124.540 183.489 132.082 1.00 220.10 ? 63  VAL W CA   1 
ATOM 23544 C C    . VAL N 1 30  ? 123.157 183.806 131.537 1.00 220.64 ? 63  VAL W C    1 
ATOM 23545 O O    . VAL N 1 30  ? 122.142 183.612 132.213 1.00 219.44 ? 63  VAL W O    1 
ATOM 23546 C CB   . VAL N 1 30  ? 125.008 182.095 131.618 1.00 218.65 ? 63  VAL W CB   1 
ATOM 23547 C CG1  . VAL N 1 30  ? 124.985 181.996 130.101 1.00 219.02 ? 63  VAL W CG1  1 
ATOM 23548 C CG2  . VAL N 1 30  ? 126.398 181.809 132.161 1.00 219.85 ? 63  VAL W CG2  1 
ATOM 23549 H H    . VAL N 1 30  ? 123.813 183.202 133.884 1.00 217.30 ? 63  VAL W H    1 
ATOM 23550 H HA   . VAL N 1 30  ? 125.160 184.148 131.733 1.00 218.47 ? 63  VAL W HA   1 
ATOM 23551 H HB   . VAL N 1 30  ? 124.404 181.424 131.972 1.00 217.48 ? 63  VAL W HB   1 
ATOM 23552 H HG11 . VAL N 1 30  ? 124.067 181.917 129.800 1.00 218.56 ? 63  VAL W HG11 1 
ATOM 23553 H HG12 . VAL N 1 30  ? 125.489 181.214 129.828 1.00 218.33 ? 63  VAL W HG12 1 
ATOM 23554 H HG13 . VAL N 1 30  ? 125.390 182.795 129.727 1.00 218.90 ? 63  VAL W HG13 1 
ATOM 23555 H HG21 . VAL N 1 30  ? 126.779 181.055 131.685 1.00 217.68 ? 63  VAL W HG21 1 
ATOM 23556 H HG22 . VAL N 1 30  ? 126.952 182.594 132.031 1.00 218.25 ? 63  VAL W HG22 1 
ATOM 23557 H HG23 . VAL N 1 30  ? 126.331 181.607 133.107 1.00 217.14 ? 63  VAL W HG23 1 
ATOM 23558 N N    . ASN N 1 31  ? 123.122 184.300 130.304 1.00 232.99 ? 64  ASN W N    1 
ATOM 23559 C CA   . ASN N 1 31  ? 121.883 184.686 129.649 1.00 233.64 ? 64  ASN W CA   1 
ATOM 23560 C C    . ASN N 1 31  ? 121.528 183.705 128.541 1.00 233.24 ? 64  ASN W C    1 
ATOM 23561 O O    . ASN N 1 31  ? 122.366 182.945 128.048 1.00 232.97 ? 64  ASN W O    1 
ATOM 23562 C CB   . ASN N 1 31  ? 121.991 186.102 129.080 1.00 234.89 ? 64  ASN W CB   1 
ATOM 23563 C CG   . ASN N 1 31  ? 122.344 187.122 130.138 1.00 234.36 ? 64  ASN W CG   1 
ATOM 23564 O OD1  . ASN N 1 31  ? 121.466 187.705 130.771 1.00 233.36 ? 64  ASN W OD1  1 
ATOM 23565 N ND2  . ASN N 1 31  ? 123.637 187.335 130.345 1.00 234.82 ? 64  ASN W ND2  1 
ATOM 23566 H H    . ASN N 1 31  ? 123.820 184.423 129.817 1.00 233.62 ? 64  ASN W H    1 
ATOM 23567 H HA   . ASN N 1 31  ? 121.163 184.678 130.298 1.00 233.97 ? 64  ASN W HA   1 
ATOM 23568 H HB2  . ASN N 1 31  ? 122.683 186.118 128.402 1.00 234.88 ? 64  ASN W HB2  1 
ATOM 23569 H HB3  . ASN N 1 31  ? 121.138 186.353 128.691 1.00 234.64 ? 64  ASN W HB3  1 
ATOM 23570 H HD21 . ASN N 1 31  ? 124.223 186.907 129.884 1.00 234.48 ? 64  ASN W HD21 1 
ATOM 23571 H HD22 . ASN N 1 31  ? 123.889 187.906 130.936 1.00 234.38 ? 64  ASN W HD22 1 
ATOM 23572 N N    . LYS N 1 32  ? 120.253 183.746 128.151 1.00 227.95 ? 65  LYS W N    1 
ATOM 23573 C CA   . LYS N 1 32  ? 119.727 182.780 127.195 1.00 228.09 ? 65  LYS W CA   1 
ATOM 23574 C C    . LYS N 1 32  ? 120.413 182.905 125.838 1.00 227.98 ? 65  LYS W C    1 
ATOM 23575 O O    . LYS N 1 32  ? 120.739 181.895 125.205 1.00 226.26 ? 65  LYS W O    1 
ATOM 23576 C CB   . LYS N 1 32  ? 118.214 182.972 127.078 1.00 227.51 ? 65  LYS W CB   1 
ATOM 23577 C CG   . LYS N 1 32  ? 117.550 182.358 125.861 1.00 227.06 ? 65  LYS W CG   1 
ATOM 23578 C CD   . LYS N 1 32  ? 116.042 182.565 125.932 1.00 226.40 ? 65  LYS W CD   1 
ATOM 23579 C CE   . LYS N 1 32  ? 115.371 182.399 124.579 1.00 226.53 ? 65  LYS W CE   1 
ATOM 23580 N NZ   . LYS N 1 32  ? 115.359 180.981 124.133 1.00 224.84 ? 65  LYS W NZ   1 
ATOM 23581 H H    . LYS N 1 32  ? 119.677 184.322 128.426 1.00 227.13 ? 65  LYS W H    1 
ATOM 23582 H HA   . LYS N 1 32  ? 119.890 181.884 127.530 1.00 227.16 ? 65  LYS W HA   1 
ATOM 23583 H HB2  . LYS N 1 32  ? 117.799 182.575 127.860 1.00 226.72 ? 65  LYS W HB2  1 
ATOM 23584 H HB3  . LYS N 1 32  ? 118.025 183.923 127.065 1.00 226.95 ? 65  LYS W HB3  1 
ATOM 23585 H HG2  . LYS N 1 32  ? 117.881 182.780 125.054 1.00 226.74 ? 65  LYS W HG2  1 
ATOM 23586 H HG3  . LYS N 1 32  ? 117.727 181.406 125.848 1.00 226.50 ? 65  LYS W HG3  1 
ATOM 23587 H HD2  . LYS N 1 32  ? 115.660 181.912 126.538 1.00 226.38 ? 65  LYS W HD2  1 
ATOM 23588 H HD3  . LYS N 1 32  ? 115.859 183.463 126.251 1.00 226.61 ? 65  LYS W HD3  1 
ATOM 23589 H HE2  . LYS N 1 32  ? 114.452 182.704 124.642 1.00 226.52 ? 65  LYS W HE2  1 
ATOM 23590 H HE3  . LYS N 1 32  ? 115.851 182.920 123.917 1.00 226.67 ? 65  LYS W HE3  1 
ATOM 23591 H HZ1  . LYS N 1 32  ? 114.739 180.867 123.505 1.00 226.12 ? 65  LYS W HZ1  1 
ATOM 23592 H HZ2  . LYS N 1 32  ? 116.154 180.761 123.800 1.00 226.19 ? 65  LYS W HZ2  1 
ATOM 23593 H HZ3  . LYS N 1 32  ? 115.175 180.449 124.822 1.00 226.26 ? 65  LYS W HZ3  1 
ATOM 23594 N N    . GLU N 1 33  ? 120.646 184.132 125.378 1.00 232.93 ? 66  GLU W N    1 
ATOM 23595 C CA   . GLU N 1 33  ? 121.227 184.373 124.062 1.00 231.90 ? 66  GLU W CA   1 
ATOM 23596 C C    . GLU N 1 33  ? 122.748 184.460 124.080 1.00 231.74 ? 66  GLU W C    1 
ATOM 23597 O O    . GLU N 1 33  ? 123.355 184.586 123.012 1.00 230.63 ? 66  GLU W O    1 
ATOM 23598 C CB   . GLU N 1 33  ? 120.656 185.661 123.462 1.00 232.52 ? 66  GLU W CB   1 
ATOM 23599 C CG   . GLU N 1 33  ? 119.251 185.510 122.911 1.00 232.91 ? 66  GLU W CG   1 
ATOM 23600 C CD   . GLU N 1 33  ? 118.229 185.258 123.998 1.00 233.55 ? 66  GLU W CD   1 
ATOM 23601 O OE1  . GLU N 1 33  ? 118.597 185.339 125.188 1.00 233.96 ? 66  GLU W OE1  1 
ATOM 23602 O OE2  . GLU N 1 33  ? 117.059 184.981 123.664 1.00 234.12 ? 66  GLU W OE2  1 
ATOM 23603 H H    . GLU N 1 33  ? 120.473 184.852 125.816 1.00 232.53 ? 66  GLU W H    1 
ATOM 23604 H HA   . GLU N 1 33  ? 120.981 183.641 123.475 1.00 232.19 ? 66  GLU W HA   1 
ATOM 23605 H HB2  . GLU N 1 33  ? 120.633 186.344 124.150 1.00 232.64 ? 66  GLU W HB2  1 
ATOM 23606 H HB3  . GLU N 1 33  ? 121.230 185.948 122.735 1.00 232.56 ? 66  GLU W HB3  1 
ATOM 23607 H HG2  . GLU N 1 33  ? 119.003 186.324 122.446 1.00 232.77 ? 66  GLU W HG2  1 
ATOM 23608 H HG3  . GLU N 1 33  ? 119.231 184.758 122.300 1.00 232.50 ? 66  GLU W HG3  1 
ATOM 23609 N N    . ASP N 1 34  ? 123.379 184.393 125.253 1.00 235.56 ? 67  ASP W N    1 
ATOM 23610 C CA   . ASP N 1 34  ? 124.831 184.460 125.366 1.00 234.76 ? 67  ASP W CA   1 
ATOM 23611 C C    . ASP N 1 34  ? 125.489 183.092 125.251 1.00 232.04 ? 67  ASP W C    1 
ATOM 23612 O O    . ASP N 1 34  ? 126.583 182.885 125.792 1.00 231.81 ? 67  ASP W O    1 
ATOM 23613 C CB   . ASP N 1 34  ? 125.221 185.129 126.684 1.00 236.26 ? 67  ASP W CB   1 
ATOM 23614 C CG   . ASP N 1 34  ? 124.774 186.573 126.756 1.00 235.96 ? 67  ASP W CG   1 
ATOM 23615 O OD1  . ASP N 1 34  ? 124.098 187.033 125.812 1.00 235.33 ? 67  ASP W OD1  1 
ATOM 23616 O OD2  . ASP N 1 34  ? 125.099 187.249 127.754 1.00 235.76 ? 67  ASP W OD2  1 
ATOM 23617 H H    . ASP N 1 34  ? 122.979 184.307 126.009 1.00 236.05 ? 67  ASP W H    1 
ATOM 23618 H HA   . ASP N 1 34  ? 125.173 185.012 124.646 1.00 236.05 ? 67  ASP W HA   1 
ATOM 23619 H HB2  . ASP N 1 34  ? 124.807 184.649 127.418 1.00 236.14 ? 67  ASP W HB2  1 
ATOM 23620 H HB3  . ASP N 1 34  ? 126.186 185.109 126.777 1.00 236.30 ? 67  ASP W HB3  1 
ATOM 23621 N N    . ILE N 1 35  ? 124.850 182.153 124.555 1.00 213.61 ? 68  ILE W N    1 
ATOM 23622 C CA   . ILE N 1 35  ? 125.318 180.778 124.453 1.00 212.45 ? 68  ILE W CA   1 
ATOM 23623 C C    . ILE N 1 35  ? 125.398 180.396 122.984 1.00 212.34 ? 68  ILE W C    1 
ATOM 23624 O O    . ILE N 1 35  ? 124.556 180.807 122.178 1.00 210.29 ? 68  ILE W O    1 
ATOM 23625 C CB   . ILE N 1 35  ? 124.389 179.805 125.208 1.00 211.77 ? 68  ILE W CB   1 
ATOM 23626 C CG1  . ILE N 1 35  ? 124.200 180.261 126.657 1.00 211.63 ? 68  ILE W CG1  1 
ATOM 23627 C CG2  . ILE N 1 35  ? 124.947 178.392 125.152 1.00 211.96 ? 68  ILE W CG2  1 
ATOM 23628 C CD1  . ILE N 1 35  ? 123.134 179.492 127.406 1.00 210.09 ? 68  ILE W CD1  1 
ATOM 23629 H H    . ILE N 1 35  ? 124.122 182.296 124.121 1.00 212.50 ? 68  ILE W H    1 
ATOM 23630 H HA   . ILE N 1 35  ? 126.207 180.708 124.834 1.00 210.62 ? 68  ILE W HA   1 
ATOM 23631 H HB   . ILE N 1 35  ? 123.523 179.810 124.771 1.00 210.67 ? 68  ILE W HB   1 
ATOM 23632 H HG12 . ILE N 1 35  ? 125.037 180.146 127.133 1.00 210.53 ? 68  ILE W HG12 1 
ATOM 23633 H HG13 . ILE N 1 35  ? 123.944 181.196 126.666 1.00 212.01 ? 68  ILE W HG13 1 
ATOM 23634 H HG21 . ILE N 1 35  ? 124.398 177.812 125.702 1.00 209.67 ? 68  ILE W HG21 1 
ATOM 23635 H HG22 . ILE N 1 35  ? 125.857 178.400 125.486 1.00 209.97 ? 68  ILE W HG22 1 
ATOM 23636 H HG23 . ILE N 1 35  ? 124.935 178.081 124.234 1.00 209.80 ? 68  ILE W HG23 1 
ATOM 23637 H HD11 . ILE N 1 35  ? 122.921 179.965 128.225 1.00 210.51 ? 68  ILE W HD11 1 
ATOM 23638 H HD12 . ILE N 1 35  ? 123.468 178.605 127.614 1.00 209.65 ? 68  ILE W HD12 1 
ATOM 23639 H HD13 . ILE N 1 35  ? 122.342 179.426 126.848 1.00 210.18 ? 68  ILE W HD13 1 
ATOM 23640 N N    . ILE N 1 36  ? 126.413 179.610 122.638 1.00 226.06 ? 69  ILE W N    1 
ATOM 23641 C CA   . ILE N 1 36  ? 126.577 179.076 121.293 1.00 227.00 ? 69  ILE W CA   1 
ATOM 23642 C C    . ILE N 1 36  ? 126.829 177.580 121.395 1.00 226.51 ? 69  ILE W C    1 
ATOM 23643 O O    . ILE N 1 36  ? 127.637 177.135 122.219 1.00 227.39 ? 69  ILE W O    1 
ATOM 23644 C CB   . ILE N 1 36  ? 127.722 179.773 120.536 1.00 229.16 ? 69  ILE W CB   1 
ATOM 23645 C CG1  . ILE N 1 36  ? 127.376 181.246 120.300 1.00 229.40 ? 69  ILE W CG1  1 
ATOM 23646 C CG2  . ILE N 1 36  ? 128.005 179.054 119.231 1.00 228.94 ? 69  ILE W CG2  1 
ATOM 23647 C CD1  . ILE N 1 36  ? 126.152 181.469 119.420 1.00 228.40 ? 69  ILE W CD1  1 
ATOM 23648 H H    . ILE N 1 36  ? 127.035 179.368 123.178 1.00 227.42 ? 69  ILE W H    1 
ATOM 23649 H HA   . ILE N 1 36  ? 125.755 179.202 120.795 1.00 227.67 ? 69  ILE W HA   1 
ATOM 23650 H HB   . ILE N 1 36  ? 128.520 179.733 121.085 1.00 228.61 ? 69  ILE W HB   1 
ATOM 23651 H HG12 . ILE N 1 36  ? 127.206 181.670 121.156 1.00 228.37 ? 69  ILE W HG12 1 
ATOM 23652 H HG13 . ILE N 1 36  ? 128.129 181.676 119.866 1.00 228.67 ? 69  ILE W HG13 1 
ATOM 23653 H HG21 . ILE N 1 36  ? 128.465 179.659 118.628 1.00 228.71 ? 69  ILE W HG21 1 
ATOM 23654 H HG22 . ILE N 1 36  ? 127.160 178.776 118.846 1.00 228.63 ? 69  ILE W HG22 1 
ATOM 23655 H HG23 . ILE N 1 36  ? 128.555 178.276 119.408 1.00 228.76 ? 69  ILE W HG23 1 
ATOM 23656 H HD11 . ILE N 1 36  ? 126.070 182.417 119.232 1.00 228.35 ? 69  ILE W HD11 1 
ATOM 23657 H HD12 . ILE N 1 36  ? 125.362 181.159 119.888 1.00 228.01 ? 69  ILE W HD12 1 
ATOM 23658 H HD13 . ILE N 1 36  ? 126.260 180.978 118.591 1.00 228.50 ? 69  ILE W HD13 1 
ATOM 23659 N N    . LEU N 1 37  ? 126.138 176.811 120.558 1.00 216.24 ? 70  LEU W N    1 
ATOM 23660 C CA   . LEU N 1 37  ? 126.143 175.357 120.621 1.00 216.79 ? 70  LEU W CA   1 
ATOM 23661 C C    . LEU N 1 37  ? 126.484 174.790 119.254 1.00 218.46 ? 70  LEU W C    1 
ATOM 23662 O O    . LEU N 1 37  ? 125.857 175.157 118.257 1.00 215.87 ? 70  LEU W O    1 
ATOM 23663 C CB   . LEU N 1 37  ? 124.776 174.840 121.070 1.00 215.42 ? 70  LEU W CB   1 
ATOM 23664 C CG   . LEU N 1 37  ? 124.733 173.456 121.706 1.00 216.56 ? 70  LEU W CG   1 
ATOM 23665 C CD1  . LEU N 1 37  ? 125.518 173.443 123.004 1.00 217.99 ? 70  LEU W CD1  1 
ATOM 23666 C CD2  . LEU N 1 37  ? 123.289 173.043 121.935 1.00 214.38 ? 70  LEU W CD2  1 
ATOM 23667 H H    . LEU N 1 37  ? 125.646 177.121 119.924 1.00 215.45 ? 70  LEU W H    1 
ATOM 23668 H HA   . LEU N 1 37  ? 126.816 175.060 121.253 1.00 215.16 ? 70  LEU W HA   1 
ATOM 23669 H HB2  . LEU N 1 37  ? 124.417 175.465 121.719 1.00 214.82 ? 70  LEU W HB2  1 
ATOM 23670 H HB3  . LEU N 1 37  ? 124.194 174.817 120.295 1.00 214.62 ? 70  LEU W HB3  1 
ATOM 23671 H HG   . LEU N 1 37  ? 125.138 172.816 121.101 1.00 214.72 ? 70  LEU W HG   1 
ATOM 23672 H HD11 . LEU N 1 37  ? 126.466 173.474 122.804 1.00 214.79 ? 70  LEU W HD11 1 
ATOM 23673 H HD12 . LEU N 1 37  ? 125.265 174.216 123.533 1.00 214.65 ? 70  LEU W HD12 1 
ATOM 23674 H HD13 . LEU N 1 37  ? 125.308 172.630 123.490 1.00 214.67 ? 70  LEU W HD13 1 
ATOM 23675 H HD21 . LEU N 1 37  ? 123.268 172.119 122.229 1.00 214.59 ? 70  LEU W HD21 1 
ATOM 23676 H HD22 . LEU N 1 37  ? 122.901 173.617 122.613 1.00 214.29 ? 70  LEU W HD22 1 
ATOM 23677 H HD23 . LEU N 1 37  ? 122.800 173.138 121.102 1.00 214.38 ? 70  LEU W HD23 1 
ATOM 23678 N N    . ASN N 1 38  ? 127.463 173.890 119.207 1.00 235.21 ? 71  ASN W N    1 
ATOM 23679 C CA   . ASN N 1 38  ? 127.888 173.279 117.956 1.00 236.29 ? 71  ASN W CA   1 
ATOM 23680 C C    . ASN N 1 38  ? 128.484 171.885 117.860 1.00 238.59 ? 71  ASN W C    1 
ATOM 23681 O O    . ASN N 1 38  ? 129.586 171.638 118.354 1.00 239.97 ? 71  ASN W O    1 
ATOM 23682 C CB   . ASN N 1 38  ? 129.155 173.949 117.414 1.00 236.89 ? 71  ASN W CB   1 
ATOM 23683 C CG   . ASN N 1 38  ? 128.956 175.427 117.139 1.00 235.82 ? 71  ASN W CG   1 
ATOM 23684 O OD1  . ASN N 1 38  ? 127.879 175.849 116.719 1.00 234.79 ? 71  ASN W OD1  1 
ATOM 23685 N ND2  . ASN N 1 38  ? 129.994 176.221 117.372 1.00 235.70 ? 71  ASN W ND2  1 
ATOM 23686 H H    . ASN N 1 38  ? 127.900 173.615 119.894 1.00 234.28 ? 71  ASN W H    1 
ATOM 23687 H HA   . ASN N 1 38  ? 127.192 173.376 117.290 1.00 234.61 ? 71  ASN W HA   1 
ATOM 23688 H HB2  . ASN N 1 38  ? 129.867 173.856 118.066 1.00 235.55 ? 71  ASN W HB2  1 
ATOM 23689 H HB3  . ASN N 1 38  ? 129.407 173.520 116.582 1.00 235.48 ? 71  ASN W HB3  1 
ATOM 23690 H HD21 . ASN N 1 38  ? 130.732 175.891 117.665 1.00 235.48 ? 71  ASN W HD21 1 
ATOM 23691 H HD22 . ASN N 1 38  ? 129.928 177.067 117.231 1.00 235.25 ? 71  ASN W HD22 1 
ATOM 23692 N N    . ALA N 1 39  ? 127.755 170.979 117.211 1.00 253.28 ? 72  ALA W N    1 
ATOM 23693 C CA   . ALA N 1 39  ? 127.746 169.533 117.380 1.00 256.01 ? 72  ALA W CA   1 
ATOM 23694 C C    . ALA N 1 39  ? 127.537 168.877 116.026 1.00 257.01 ? 72  ALA W C    1 
ATOM 23695 O O    . ALA N 1 39  ? 127.029 169.492 115.085 1.00 255.92 ? 72  ALA W O    1 
ATOM 23696 C CB   . ALA N 1 39  ? 126.715 169.010 118.383 1.00 256.31 ? 72  ALA W CB   1 
ATOM 23697 H H    . ALA N 1 39  ? 127.296 171.239 116.501 1.00 253.69 ? 72  ALA W H    1 
ATOM 23698 H HA   . ALA N 1 39  ? 128.631 169.294 117.695 1.00 254.76 ? 72  ALA W HA   1 
ATOM 23699 H HB1  . ALA N 1 39  ? 126.854 169.445 119.236 1.00 254.70 ? 72  ALA W HB1  1 
ATOM 23700 H HB2  . ALA N 1 39  ? 126.821 168.051 118.477 1.00 255.21 ? 72  ALA W HB2  1 
ATOM 23701 H HB3  . ALA N 1 39  ? 125.828 169.209 118.051 1.00 254.96 ? 72  ALA W HB3  1 
ATOM 23702 N N    . VAL N 1 40  ? 127.940 167.612 115.947 1.00 262.21 ? 73  VAL W N    1 
ATOM 23703 C CA   . VAL N 1 40  ? 127.749 166.809 114.746 1.00 263.19 ? 73  VAL W CA   1 
ATOM 23704 C C    . VAL N 1 40  ? 127.959 165.353 115.123 1.00 265.36 ? 73  VAL W C    1 
ATOM 23705 O O    . VAL N 1 40  ? 128.842 165.026 115.920 1.00 266.17 ? 73  VAL W O    1 
ATOM 23706 C CB   . VAL N 1 40  ? 128.712 167.241 113.616 1.00 262.13 ? 73  VAL W CB   1 
ATOM 23707 C CG1  . VAL N 1 40  ? 130.159 167.130 114.073 1.00 262.12 ? 73  VAL W CG1  1 
ATOM 23708 C CG2  . VAL N 1 40  ? 128.471 166.411 112.364 1.00 261.95 ? 73  VAL W CG2  1 
ATOM 23709 H H    . VAL N 1 40  ? 128.331 167.191 116.586 1.00 260.75 ? 73  VAL W H    1 
ATOM 23710 H HA   . VAL N 1 40  ? 126.839 166.917 114.429 1.00 260.96 ? 73  VAL W HA   1 
ATOM 23711 H HB   . VAL N 1 40  ? 128.540 168.166 113.400 1.00 260.96 ? 73  VAL W HB   1 
ATOM 23712 H HG11 . VAL N 1 40  ? 130.278 167.650 114.883 1.00 261.09 ? 73  VAL W HG11 1 
ATOM 23713 H HG12 . VAL N 1 40  ? 130.735 167.475 113.373 1.00 261.01 ? 73  VAL W HG12 1 
ATOM 23714 H HG13 . VAL N 1 40  ? 130.369 166.198 114.241 1.00 261.12 ? 73  VAL W HG13 1 
ATOM 23715 H HG21 . VAL N 1 40  ? 127.588 166.011 112.414 1.00 261.17 ? 73  VAL W HG21 1 
ATOM 23716 H HG22 . VAL N 1 40  ? 128.527 166.990 111.587 1.00 260.93 ? 73  VAL W HG22 1 
ATOM 23717 H HG23 . VAL N 1 40  ? 129.147 165.719 112.308 1.00 261.13 ? 73  VAL W HG23 1 
ATOM 23718 N N    . GLY N 1 41  ? 127.133 164.481 114.555 1.00 287.03 ? 74  GLY W N    1 
ATOM 23719 C CA   . GLY N 1 41  ? 127.283 163.064 114.807 1.00 288.66 ? 74  GLY W CA   1 
ATOM 23720 C C    . GLY N 1 41  ? 127.213 162.747 116.285 1.00 290.25 ? 74  GLY W C    1 
ATOM 23721 O O    . GLY N 1 41  ? 126.141 162.808 116.894 1.00 288.96 ? 74  GLY W O    1 
ATOM 23722 H H    . GLY N 1 41  ? 126.486 164.686 114.027 1.00 287.40 ? 74  GLY W H    1 
ATOM 23723 H HA2  . GLY N 1 41  ? 126.580 162.578 114.349 1.00 288.58 ? 74  GLY W HA2  1 
ATOM 23724 H HA3  . GLY N 1 41  ? 128.140 162.763 114.466 1.00 288.25 ? 74  GLY W HA3  1 
ATOM 23725 N N    . ASP N 1 42  ? 128.359 162.404 116.870 1.00 310.64 ? 75  ASP W N    1 
ATOM 23726 C CA   . ASP N 1 42  ? 128.463 162.099 118.291 1.00 310.84 ? 75  ASP W CA   1 
ATOM 23727 C C    . ASP N 1 42  ? 129.471 163.015 118.976 1.00 308.53 ? 75  ASP W C    1 
ATOM 23728 O O    . ASP N 1 42  ? 130.150 162.607 119.920 1.00 307.10 ? 75  ASP W O    1 
ATOM 23729 C CB   . ASP N 1 42  ? 128.848 160.637 118.504 1.00 311.70 ? 75  ASP W CB   1 
ATOM 23730 C CG   . ASP N 1 42  ? 130.294 160.364 118.159 1.00 312.96 ? 75  ASP W CG   1 
ATOM 23731 O OD1  . ASP N 1 42  ? 130.845 161.081 117.299 1.00 314.27 ? 75  ASP W OD1  1 
ATOM 23732 O OD2  . ASP N 1 42  ? 130.882 159.439 118.755 1.00 312.36 ? 75  ASP W OD2  1 
ATOM 23733 H H    . ASP N 1 42  ? 129.108 162.342 116.452 1.00 312.88 ? 75  ASP W H    1 
ATOM 23734 H HA   . ASP N 1 42  ? 127.600 162.243 118.709 1.00 313.58 ? 75  ASP W HA   1 
ATOM 23735 H HB2  . ASP N 1 42  ? 128.709 160.401 119.434 1.00 314.42 ? 75  ASP W HB2  1 
ATOM 23736 H HB3  . ASP N 1 42  ? 128.297 160.081 117.932 1.00 314.28 ? 75  ASP W HB3  1 
ATOM 23737 N N    . THR N 1 43  ? 129.589 164.252 118.505 1.00 286.30 ? 76  THR W N    1 
ATOM 23738 C CA   . THR N 1 43  ? 130.449 165.239 119.136 1.00 284.15 ? 76  THR W CA   1 
ATOM 23739 C C    . THR N 1 43  ? 129.700 166.557 119.246 1.00 282.27 ? 76  THR W C    1 
ATOM 23740 O O    . THR N 1 43  ? 128.884 166.901 118.388 1.00 282.38 ? 76  THR W O    1 
ATOM 23741 C CB   . THR N 1 43  ? 131.753 165.447 118.356 1.00 284.88 ? 76  THR W CB   1 
ATOM 23742 O OG1  . THR N 1 43  ? 132.468 166.560 118.907 1.00 284.30 ? 76  THR W OG1  1 
ATOM 23743 C CG2  . THR N 1 43  ? 131.470 165.706 116.883 1.00 285.51 ? 76  THR W CG2  1 
ATOM 23744 H H    . THR N 1 43  ? 129.176 164.546 117.810 1.00 285.76 ? 76  THR W H    1 
ATOM 23745 H HA   . THR N 1 43  ? 130.675 164.945 120.032 1.00 286.02 ? 76  THR W HA   1 
ATOM 23746 H HB   . THR N 1 43  ? 132.300 164.649 118.425 1.00 285.80 ? 76  THR W HB   1 
ATOM 23747 H HG1  . THR N 1 43  ? 132.650 166.414 119.714 1.00 285.32 ? 76  THR W HG1  1 
ATOM 23748 H HG21 . THR N 1 43  ? 132.279 166.004 116.439 1.00 284.72 ? 76  THR W HG21 1 
ATOM 23749 H HG22 . THR N 1 43  ? 130.789 166.391 116.787 1.00 284.29 ? 76  THR W HG22 1 
ATOM 23750 H HG23 . THR N 1 43  ? 131.160 164.891 116.459 1.00 285.17 ? 76  THR W HG23 1 
ATOM 23751 N N    . LEU N 1 44  ? 129.995 167.293 120.315 1.00 263.38 ? 77  LEU W N    1 
ATOM 23752 C CA   . LEU N 1 44  ? 129.258 168.503 120.643 1.00 261.25 ? 77  LEU W CA   1 
ATOM 23753 C C    . LEU N 1 44  ? 130.171 169.467 121.383 1.00 259.08 ? 77  LEU W C    1 
ATOM 23754 O O    . LEU N 1 44  ? 131.010 169.049 122.185 1.00 258.51 ? 77  LEU W O    1 
ATOM 23755 C CB   . LEU N 1 44  ? 128.021 168.166 121.484 1.00 261.32 ? 77  LEU W CB   1 
ATOM 23756 C CG   . LEU N 1 44  ? 127.472 169.207 122.460 1.00 259.29 ? 77  LEU W CG   1 
ATOM 23757 C CD1  . LEU N 1 44  ? 126.963 170.447 121.750 1.00 257.72 ? 77  LEU W CD1  1 
ATOM 23758 C CD2  . LEU N 1 44  ? 126.361 168.572 123.275 1.00 259.18 ? 77  LEU W CD2  1 
ATOM 23759 H H    . LEU N 1 44  ? 130.624 167.107 120.871 1.00 262.20 ? 77  LEU W H    1 
ATOM 23760 H HA   . LEU N 1 44  ? 128.968 168.933 119.826 1.00 260.70 ? 77  LEU W HA   1 
ATOM 23761 H HB2  . LEU N 1 44  ? 127.300 167.949 120.874 1.00 260.62 ? 77  LEU W HB2  1 
ATOM 23762 H HB3  . LEU N 1 44  ? 128.232 167.378 122.010 1.00 260.86 ? 77  LEU W HB3  1 
ATOM 23763 H HG   . LEU N 1 44  ? 128.171 169.475 123.076 1.00 260.09 ? 77  LEU W HG   1 
ATOM 23764 H HD11 . LEU N 1 44  ? 127.510 170.619 120.973 1.00 258.63 ? 77  LEU W HD11 1 
ATOM 23765 H HD12 . LEU N 1 44  ? 126.045 170.297 121.479 1.00 258.74 ? 77  LEU W HD12 1 
ATOM 23766 H HD13 . LEU N 1 44  ? 127.004 171.199 122.361 1.00 258.33 ? 77  LEU W HD13 1 
ATOM 23767 H HD21 . LEU N 1 44  ? 125.980 169.241 123.865 1.00 259.99 ? 77  LEU W HD21 1 
ATOM 23768 H HD22 . LEU N 1 44  ? 126.730 167.842 123.796 1.00 260.02 ? 77  LEU W HD22 1 
ATOM 23769 H HD23 . LEU N 1 44  ? 125.680 168.237 122.670 1.00 260.20 ? 77  LEU W HD23 1 
ATOM 23770 N N    . GLU N 1 45  ? 129.997 170.756 121.108 1.00 252.64 ? 78  GLU W N    1 
ATOM 23771 C CA   . GLU N 1 45  ? 130.683 171.820 121.821 1.00 251.12 ? 78  GLU W CA   1 
ATOM 23772 C C    . GLU N 1 45  ? 129.656 172.763 122.427 1.00 248.62 ? 78  GLU W C    1 
ATOM 23773 O O    . GLU N 1 45  ? 128.635 173.071 121.803 1.00 248.91 ? 78  GLU W O    1 
ATOM 23774 C CB   . GLU N 1 45  ? 131.619 172.613 120.905 1.00 252.11 ? 78  GLU W CB   1 
ATOM 23775 C CG   . GLU N 1 45  ? 132.474 173.638 121.648 1.00 251.06 ? 78  GLU W CG   1 
ATOM 23776 C CD   . GLU N 1 45  ? 133.162 174.622 120.720 1.00 250.62 ? 78  GLU W CD   1 
ATOM 23777 O OE1  . GLU N 1 45  ? 132.886 174.589 119.503 1.00 250.90 ? 78  GLU W OE1  1 
ATOM 23778 O OE2  . GLU N 1 45  ? 133.977 175.432 121.211 1.00 248.87 ? 78  GLU W OE2  1 
ATOM 23779 H H    . GLU N 1 45  ? 129.472 171.044 120.493 1.00 252.24 ? 78  GLU W H    1 
ATOM 23780 H HA   . GLU N 1 45  ? 131.209 171.437 122.539 1.00 252.60 ? 78  GLU W HA   1 
ATOM 23781 H HB2  . GLU N 1 45  ? 132.218 171.995 120.457 1.00 252.48 ? 78  GLU W HB2  1 
ATOM 23782 H HB3  . GLU N 1 45  ? 131.085 173.088 120.249 1.00 251.99 ? 78  GLU W HB3  1 
ATOM 23783 H HG2  . GLU N 1 45  ? 131.912 174.148 122.252 1.00 252.39 ? 78  GLU W HG2  1 
ATOM 23784 H HG3  . GLU N 1 45  ? 133.160 173.172 122.150 1.00 252.55 ? 78  GLU W HG3  1 
ATOM 23785 N N    . ILE N 1 46  ? 129.777 173.029 123.725 1.00 233.22 ? 79  ILE W N    1 
ATOM 23786 C CA   . ILE N 1 46  ? 128.957 174.071 124.394 1.00 231.99 ? 79  ILE W CA   1 
ATOM 23787 C C    . ILE N 1 46  ? 129.827 175.323 124.284 1.00 230.89 ? 79  ILE W C    1 
ATOM 23788 O O    . ILE N 1 46  ? 131.024 175.174 124.114 1.00 230.25 ? 79  ILE W O    1 
ATOM 23789 C CB   . ILE N 1 46  ? 128.646 173.698 125.851 1.00 232.33 ? 79  ILE W CB   1 
ATOM 23790 C CG1  . ILE N 1 46  ? 127.813 172.426 125.939 1.00 232.22 ? 79  ILE W CG1  1 
ATOM 23791 C CG2  . ILE N 1 46  ? 127.976 174.861 126.581 1.00 230.99 ? 79  ILE W CG2  1 
ATOM 23792 C CD1  . ILE N 1 46  ? 128.238 171.501 127.062 1.00 231.61 ? 79  ILE W CD1  1 
ATOM 23793 H H    . ILE N 1 46  ? 130.297 172.545 124.279 1.00 233.03 ? 79  ILE W H    1 
ATOM 23794 H HA   . ILE N 1 46  ? 128.125 174.208 123.911 1.00 231.94 ? 79  ILE W HA   1 
ATOM 23795 H HB   . ILE N 1 46  ? 129.500 173.521 126.294 1.00 231.94 ? 79  ILE W HB   1 
ATOM 23796 H HG12 . ILE N 1 46  ? 126.876 172.675 126.074 1.00 231.90 ? 79  ILE W HG12 1 
ATOM 23797 H HG13 . ILE N 1 46  ? 127.875 171.943 125.090 1.00 232.77 ? 79  ILE W HG13 1 
ATOM 23798 H HG21 . ILE N 1 46  ? 127.459 174.519 127.329 1.00 231.08 ? 79  ILE W HG21 1 
ATOM 23799 H HG22 . ILE N 1 46  ? 128.655 175.474 126.910 1.00 231.35 ? 79  ILE W HG22 1 
ATOM 23800 H HG23 . ILE N 1 46  ? 127.386 175.331 125.968 1.00 231.50 ? 79  ILE W HG23 1 
ATOM 23801 H HD11 . ILE N 1 46  ? 128.076 170.575 126.804 1.00 231.48 ? 79  ILE W HD11 1 
ATOM 23802 H HD12 . ILE N 1 46  ? 129.189 171.625 127.248 1.00 231.27 ? 79  ILE W HD12 1 
ATOM 23803 H HD13 . ILE N 1 46  ? 127.722 171.711 127.863 1.00 230.94 ? 79  ILE W HD13 1 
ATOM 23804 N N    . ARG N 1 47  ? 129.249 176.502 124.217 1.00 228.93 ? 80  ARG W N    1 
ATOM 23805 C CA   . ARG N 1 47  ? 130.039 177.756 124.215 1.00 228.81 ? 80  ARG W CA   1 
ATOM 23806 C C    . ARG N 1 47  ? 129.184 178.729 125.002 1.00 229.08 ? 80  ARG W C    1 
ATOM 23807 O O    . ARG N 1 47  ? 128.035 178.394 125.161 1.00 228.90 ? 80  ARG W O    1 
ATOM 23808 C CB   . ARG N 1 47  ? 130.346 178.249 122.804 1.00 229.06 ? 80  ARG W CB   1 
ATOM 23809 C CG   . ARG N 1 47  ? 131.566 179.149 122.755 1.00 229.55 ? 80  ARG W CG   1 
ATOM 23810 C CD   . ARG N 1 47  ? 131.734 179.690 121.362 1.00 229.05 ? 80  ARG W CD   1 
ATOM 23811 N NE   . ARG N 1 47  ? 132.205 178.613 120.486 1.00 229.31 ? 80  ARG W NE   1 
ATOM 23812 C CZ   . ARG N 1 47  ? 131.995 178.522 119.182 1.00 229.19 ? 80  ARG W CZ   1 
ATOM 23813 N NH1  . ARG N 1 47  ? 131.165 179.346 118.572 1.00 228.87 ? 80  ARG W NH1  1 
ATOM 23814 N NH2  . ARG N 1 47  ? 132.622 177.594 118.487 1.00 228.94 ? 80  ARG W NH2  1 
ATOM 23815 H H    . ARG N 1 47  ? 128.352 176.587 124.170 1.00 228.91 ? 80  ARG W H    1 
ATOM 23816 H HA   . ARG N 1 47  ? 130.879 177.610 124.709 1.00 228.90 ? 80  ARG W HA   1 
ATOM 23817 H HB2  . ARG N 1 47  ? 130.486 177.479 122.215 1.00 229.46 ? 80  ARG W HB2  1 
ATOM 23818 H HB3  . ARG N 1 47  ? 129.576 178.750 122.472 1.00 228.94 ? 80  ARG W HB3  1 
ATOM 23819 H HG2  . ARG N 1 47  ? 131.447 179.890 123.383 1.00 229.02 ? 80  ARG W HG2  1 
ATOM 23820 H HG3  . ARG N 1 47  ? 132.365 178.638 123.005 1.00 228.99 ? 80  ARG W HG3  1 
ATOM 23821 H HD2  . ARG N 1 47  ? 130.874 180.028 121.041 1.00 228.87 ? 80  ARG W HD2  1 
ATOM 23822 H HD3  . ARG N 1 47  ? 132.381 180.423 121.360 1.00 228.83 ? 80  ARG W HD3  1 
ATOM 23823 H HE   . ARG N 1 47  ? 132.658 177.967 120.856 1.00 229.48 ? 80  ARG W HE   1 
ATOM 23824 H HH11 . ARG N 1 47  ? 131.265 180.220 118.653 1.00 228.91 ? 80  ARG W HH11 1 
ATOM 23825 H HH12 . ARG N 1 47  ? 130.512 179.016 118.082 1.00 228.94 ? 80  ARG W HH12 1 
ATOM 23826 H HH21 . ARG N 1 47  ? 133.036 176.938 118.908 1.00 229.78 ? 80  ARG W HH21 1 
ATOM 23827 H HH22 . ARG N 1 47  ? 132.616 177.632 117.605 1.00 229.30 ? 80  ARG W HH22 1 
ATOM 23828 N N    . ALA N 1 48  ? 129.734 179.792 125.565 1.00 228.68 ? 81  ALA W N    1 
ATOM 23829 C CA   . ALA N 1 48  ? 128.904 180.810 126.239 1.00 228.23 ? 81  ALA W CA   1 
ATOM 23830 C C    . ALA N 1 48  ? 129.787 181.943 126.737 1.00 230.27 ? 81  ALA W C    1 
ATOM 23831 O O    . ALA N 1 48  ? 130.964 181.864 126.452 1.00 232.25 ? 81  ALA W O    1 
ATOM 23832 C CB   . ALA N 1 48  ? 128.117 180.194 127.382 1.00 227.71 ? 81  ALA W CB   1 
ATOM 23833 H H    . ALA N 1 48  ? 130.622 179.948 125.575 1.00 227.96 ? 81  ALA W H    1 
ATOM 23834 H HA   . ALA N 1 48  ? 128.276 181.174 125.569 1.00 227.52 ? 81  ALA W HA   1 
ATOM 23835 H HB1  . ALA N 1 48  ? 128.588 179.414 127.721 1.00 227.36 ? 81  ALA W HB1  1 
ATOM 23836 H HB2  . ALA N 1 48  ? 128.017 180.842 128.100 1.00 227.23 ? 81  ALA W HB2  1 
ATOM 23837 H HB3  . ALA N 1 48  ? 127.236 179.929 127.068 1.00 227.05 ? 81  ALA W HB3  1 
ATOM 23838 N N    . LYS N 1 49  ? 129.218 183.004 127.294 1.00 232.57 ? 82  LYS W N    1 
ATOM 23839 C CA   . LYS N 1 49  ? 129.937 184.096 127.930 1.00 235.04 ? 82  LYS W CA   1 
ATOM 23840 C C    . LYS N 1 49  ? 129.153 184.584 129.138 1.00 236.54 ? 82  LYS W C    1 
ATOM 23841 O O    . LYS N 1 49  ? 127.919 184.574 129.139 1.00 234.50 ? 82  LYS W O    1 
ATOM 23842 C CB   . LYS N 1 49  ? 130.148 185.254 126.955 1.00 234.57 ? 82  LYS W CB   1 
ATOM 23843 C CG   . LYS N 1 49  ? 128.848 185.824 126.419 1.00 232.59 ? 82  LYS W CG   1 
ATOM 23844 C CD   . LYS N 1 49  ? 129.090 186.939 125.424 1.00 231.86 ? 82  LYS W CD   1 
ATOM 23845 C CE   . LYS N 1 49  ? 127.786 187.611 125.030 1.00 231.64 ? 82  LYS W CE   1 
ATOM 23846 N NZ   . LYS N 1 49  ? 127.187 188.386 126.152 1.00 230.69 ? 82  LYS W NZ   1 
ATOM 23847 H H    . LYS N 1 49  ? 128.381 183.169 127.184 1.00 231.28 ? 82  LYS W H    1 
ATOM 23848 H HA   . LYS N 1 49  ? 130.804 183.784 128.231 1.00 231.64 ? 82  LYS W HA   1 
ATOM 23849 H HB2  . LYS N 1 49  ? 130.622 185.967 127.409 1.00 231.59 ? 82  LYS W HB2  1 
ATOM 23850 H HB3  . LYS N 1 49  ? 130.668 184.939 126.199 1.00 231.71 ? 82  LYS W HB3  1 
ATOM 23851 H HG2  . LYS N 1 49  ? 128.352 185.121 125.970 1.00 231.62 ? 82  LYS W HG2  1 
ATOM 23852 H HG3  . LYS N 1 49  ? 128.327 186.184 127.154 1.00 231.66 ? 82  LYS W HG3  1 
ATOM 23853 H HD2  . LYS N 1 49  ? 129.670 187.606 125.823 1.00 231.47 ? 82  LYS W HD2  1 
ATOM 23854 H HD3  . LYS N 1 49  ? 129.498 186.572 124.624 1.00 231.58 ? 82  LYS W HD3  1 
ATOM 23855 H HE2  . LYS N 1 49  ? 127.954 188.223 124.296 1.00 231.71 ? 82  LYS W HE2  1 
ATOM 23856 H HE3  . LYS N 1 49  ? 127.148 186.933 124.758 1.00 231.78 ? 82  LYS W HE3  1 
ATOM 23857 H HZ1  . LYS N 1 49  ? 127.087 187.863 126.865 1.00 231.54 ? 82  LYS W HZ1  1 
ATOM 23858 H HZ2  . LYS N 1 49  ? 126.390 188.702 125.911 1.00 231.58 ? 82  LYS W HZ2  1 
ATOM 23859 H HZ3  . LYS N 1 49  ? 127.716 189.069 126.365 1.00 231.50 ? 82  LYS W HZ3  1 
ATOM 23860 N N    . ARG N 1 50  ? 129.878 185.023 130.164 1.00 265.37 ? 83  ARG W N    1 
ATOM 23861 C CA   . ARG N 1 50  ? 129.275 185.567 131.373 1.00 266.35 ? 83  ARG W CA   1 
ATOM 23862 C C    . ARG N 1 50  ? 129.829 186.959 131.641 1.00 266.59 ? 83  ARG W C    1 
ATOM 23863 O O    . ARG N 1 50  ? 131.017 187.219 131.427 1.00 267.82 ? 83  ARG W O    1 
ATOM 23864 C CB   . ARG N 1 50  ? 129.525 184.660 132.590 1.00 266.60 ? 83  ARG W CB   1 
ATOM 23865 C CG   . ARG N 1 50  ? 130.982 184.544 133.033 1.00 267.82 ? 83  ARG W CG   1 
ATOM 23866 C CD   . ARG N 1 50  ? 131.080 184.071 134.480 1.00 267.92 ? 83  ARG W CD   1 
ATOM 23867 N NE   . ARG N 1 50  ? 130.750 182.657 134.635 1.00 266.64 ? 83  ARG W NE   1 
ATOM 23868 C CZ   . ARG N 1 50  ? 131.639 181.674 134.715 1.00 266.38 ? 83  ARG W CZ   1 
ATOM 23869 N NH1  . ARG N 1 50  ? 132.940 181.907 134.656 1.00 267.67 ? 83  ARG W NH1  1 
ATOM 23870 N NH2  . ARG N 1 50  ? 131.210 180.423 134.859 1.00 264.94 ? 83  ARG W NH2  1 
ATOM 23871 H H    . ARG N 1 50  ? 130.737 185.015 130.183 1.00 266.65 ? 83  ARG W H    1 
ATOM 23872 H HA   . ARG N 1 50  ? 128.317 185.645 131.248 1.00 265.99 ? 83  ARG W HA   1 
ATOM 23873 H HB2  . ARG N 1 50  ? 129.016 185.007 133.340 1.00 266.26 ? 83  ARG W HB2  1 
ATOM 23874 H HB3  . ARG N 1 50  ? 129.216 183.766 132.374 1.00 266.25 ? 83  ARG W HB3  1 
ATOM 23875 H HG2  . ARG N 1 50  ? 131.438 183.900 132.470 1.00 268.40 ? 83  ARG W HG2  1 
ATOM 23876 H HG3  . ARG N 1 50  ? 131.417 185.408 132.976 1.00 268.71 ? 83  ARG W HG3  1 
ATOM 23877 H HD2  . ARG N 1 50  ? 131.982 184.220 134.801 1.00 268.73 ? 83  ARG W HD2  1 
ATOM 23878 H HD3  . ARG N 1 50  ? 130.455 184.581 135.018 1.00 267.97 ? 83  ARG W HD3  1 
ATOM 23879 H HE   . ARG N 1 50  ? 129.920 182.450 134.716 1.00 266.99 ? 83  ARG W HE   1 
ATOM 23880 H HH11 . ARG N 1 50  ? 133.236 182.708 134.563 1.00 268.78 ? 83  ARG W HH11 1 
ATOM 23881 H HH12 . ARG N 1 50  ? 133.493 181.251 134.710 1.00 268.07 ? 83  ARG W HH12 1 
ATOM 23882 H HH21 . ARG N 1 50  ? 130.367 180.259 134.899 1.00 266.92 ? 83  ARG W HH21 1 
ATOM 23883 H HH22 . ARG N 1 50  ? 131.776 179.778 134.912 1.00 266.54 ? 83  ARG W HH22 1 
ATOM 23884 N N    . SER N 1 51  ? 128.963 187.848 132.116 1.00 249.59 ? 84  SER W N    1 
ATOM 23885 C CA   . SER N 1 51  ? 129.380 189.208 132.400 1.00 248.73 ? 84  SER W CA   1 
ATOM 23886 C C    . SER N 1 51  ? 130.369 189.226 133.565 1.00 250.44 ? 84  SER W C    1 
ATOM 23887 O O    . SER N 1 51  ? 130.354 188.335 134.418 1.00 250.13 ? 84  SER W O    1 
ATOM 23888 C CB   . SER N 1 51  ? 128.173 190.079 132.732 1.00 246.66 ? 84  SER W CB   1 
ATOM 23889 O OG   . SER N 1 51  ? 127.252 190.101 131.656 1.00 245.31 ? 84  SER W OG   1 
ATOM 23890 H H    . SER N 1 51  ? 128.134 187.688 132.280 1.00 247.30 ? 84  SER W H    1 
ATOM 23891 H HA   . SER N 1 51  ? 129.815 189.573 131.613 1.00 247.19 ? 84  SER W HA   1 
ATOM 23892 H HB2  . SER N 1 51  ? 127.731 189.717 133.516 1.00 246.63 ? 84  SER W HB2  1 
ATOM 23893 H HB3  . SER N 1 51  ? 128.474 190.983 132.909 1.00 246.56 ? 84  SER W HB3  1 
ATOM 23894 H HG   . SER N 1 51  ? 126.592 190.581 131.853 1.00 246.33 ? 84  SER W HG   1 
ATOM 23895 N N    . PRO N 1 52  ? 131.242 190.226 133.622 1.00 270.38 ? 85  PRO W N    1 
ATOM 23896 C CA   . PRO N 1 52  ? 132.205 190.310 134.722 1.00 271.99 ? 85  PRO W CA   1 
ATOM 23897 C C    . PRO N 1 52  ? 131.542 190.783 136.009 1.00 274.05 ? 85  PRO W C    1 
ATOM 23898 O O    . PRO N 1 52  ? 130.425 191.302 136.019 1.00 273.87 ? 85  PRO W O    1 
ATOM 23899 C CB   . PRO N 1 52  ? 133.225 191.331 134.214 1.00 271.51 ? 85  PRO W CB   1 
ATOM 23900 C CG   . PRO N 1 52  ? 132.430 192.223 133.328 1.00 271.51 ? 85  PRO W CG   1 
ATOM 23901 C CD   . PRO N 1 52  ? 131.384 191.352 132.682 1.00 270.73 ? 85  PRO W CD   1 
ATOM 23902 H HA   . PRO N 1 52  ? 132.640 189.455 134.869 1.00 271.30 ? 85  PRO W HA   1 
ATOM 23903 H HB2  . PRO N 1 52  ? 133.596 191.827 134.961 1.00 271.84 ? 85  PRO W HB2  1 
ATOM 23904 H HB3  . PRO N 1 52  ? 133.924 190.880 133.715 1.00 271.74 ? 85  PRO W HB3  1 
ATOM 23905 H HG2  . PRO N 1 52  ? 132.012 192.918 133.860 1.00 271.78 ? 85  PRO W HG2  1 
ATOM 23906 H HG3  . PRO N 1 52  ? 133.011 192.613 132.656 1.00 271.81 ? 85  PRO W HG3  1 
ATOM 23907 H HD2  . PRO N 1 52  ? 130.546 191.834 132.602 1.00 271.09 ? 85  PRO W HD2  1 
ATOM 23908 H HD3  . PRO N 1 52  ? 131.695 191.034 131.819 1.00 271.08 ? 85  PRO W HD3  1 
ATOM 23909 N N    . LEU N 1 53  ? 132.265 190.593 137.112 1.00 288.29 ? 86  LEU W N    1 
ATOM 23910 C CA   . LEU N 1 53  ? 131.779 190.970 138.439 1.00 288.87 ? 86  LEU W CA   1 
ATOM 23911 C C    . LEU N 1 53  ? 132.046 192.458 138.673 1.00 287.72 ? 86  LEU W C    1 
ATOM 23912 O O    . LEU N 1 53  ? 132.919 192.863 139.443 1.00 288.44 ? 86  LEU W O    1 
ATOM 23913 C CB   . LEU N 1 53  ? 132.437 190.106 139.505 1.00 289.63 ? 86  LEU W CB   1 
ATOM 23914 C CG   . LEU N 1 53  ? 131.963 190.326 140.942 1.00 289.61 ? 86  LEU W CG   1 
ATOM 23915 C CD1  . LEU N 1 53  ? 130.487 189.986 141.081 1.00 289.63 ? 86  LEU W CD1  1 
ATOM 23916 C CD2  . LEU N 1 53  ? 132.800 189.501 141.907 1.00 287.96 ? 86  LEU W CD2  1 
ATOM 23917 H H    . LEU N 1 53  ? 133.051 190.243 137.118 1.00 288.49 ? 86  LEU W H    1 
ATOM 23918 H HA   . LEU N 1 53  ? 130.821 190.825 138.478 1.00 289.07 ? 86  LEU W HA   1 
ATOM 23919 H HB2  . LEU N 1 53  ? 132.273 189.175 139.287 1.00 289.54 ? 86  LEU W HB2  1 
ATOM 23920 H HB3  . LEU N 1 53  ? 133.392 190.276 139.488 1.00 289.48 ? 86  LEU W HB3  1 
ATOM 23921 H HG   . LEU N 1 53  ? 132.077 191.261 141.173 1.00 289.74 ? 86  LEU W HG   1 
ATOM 23922 H HD11 . LEU N 1 53  ? 129.963 190.652 140.608 1.00 289.60 ? 86  LEU W HD11 1 
ATOM 23923 H HD12 . LEU N 1 53  ? 130.328 189.108 140.700 1.00 289.64 ? 86  LEU W HD12 1 
ATOM 23924 H HD13 . LEU N 1 53  ? 130.250 189.988 142.021 1.00 289.66 ? 86  LEU W HD13 1 
ATOM 23925 H HD21 . LEU N 1 53  ? 132.494 189.668 142.812 1.00 289.65 ? 86  LEU W HD21 1 
ATOM 23926 H HD22 . LEU N 1 53  ? 133.730 189.760 141.819 1.00 289.58 ? 86  LEU W HD22 1 
ATOM 23927 H HD23 . LEU N 1 53  ? 132.695 188.561 141.691 1.00 289.59 ? 86  LEU W HD23 1 
ATOM 23928 N N    . MET N 1 54  ? 131.265 193.282 137.981 1.00 272.97 ? 87  MET W N    1 
ATOM 23929 C CA   . MET N 1 54  ? 131.389 194.724 138.130 1.00 273.20 ? 87  MET W CA   1 
ATOM 23930 C C    . MET N 1 54  ? 130.892 195.167 139.502 1.00 276.28 ? 87  MET W C    1 
ATOM 23931 O O    . MET N 1 54  ? 129.981 194.570 140.081 1.00 276.04 ? 87  MET W O    1 
ATOM 23932 C CB   . MET N 1 54  ? 130.600 195.443 137.037 1.00 271.70 ? 87  MET W CB   1 
ATOM 23933 C CG   . MET N 1 54  ? 129.119 195.100 137.012 1.00 271.37 ? 87  MET W CG   1 
ATOM 23934 S SD   . MET N 1 54  ? 128.195 196.097 135.829 1.00 269.25 ? 87  MET W SD   1 
ATOM 23935 C CE   . MET N 1 54  ? 128.304 197.713 136.594 1.00 270.60 ? 87  MET W CE   1 
ATOM 23936 H H    . MET N 1 54  ? 130.661 193.031 137.423 1.00 272.22 ? 87  MET W H    1 
ATOM 23937 H HA   . MET N 1 54  ? 132.323 194.971 138.038 1.00 271.67 ? 87  MET W HA   1 
ATOM 23938 H HB2  . MET N 1 54  ? 130.681 196.399 137.175 1.00 271.32 ? 87  MET W HB2  1 
ATOM 23939 H HB3  . MET N 1 54  ? 130.974 195.203 136.174 1.00 271.39 ? 87  MET W HB3  1 
ATOM 23940 H HG2  . MET N 1 54  ? 129.013 194.168 136.763 1.00 271.45 ? 87  MET W HG2  1 
ATOM 23941 H HG3  . MET N 1 54  ? 128.739 195.253 137.891 1.00 271.36 ? 87  MET W HG3  1 
ATOM 23942 H HE1  . MET N 1 54  ? 127.708 198.322 136.130 1.00 271.03 ? 87  MET W HE1  1 
ATOM 23943 H HE2  . MET N 1 54  ? 128.041 197.639 137.525 1.00 271.14 ? 87  MET W HE2  1 
ATOM 23944 H HE3  . MET N 1 54  ? 129.217 198.032 136.532 1.00 271.07 ? 87  MET W HE3  1 
ATOM 23945 N N    . ILE N 1 55  ? 131.506 196.232 140.022 1.00 302.44 ? 88  ILE W N    1 
ATOM 23946 C CA   . ILE N 1 55  ? 131.095 196.841 141.280 1.00 304.73 ? 88  ILE W CA   1 
ATOM 23947 C C    . ILE N 1 55  ? 131.070 198.353 141.107 1.00 306.73 ? 88  ILE W C    1 
ATOM 23948 O O    . ILE N 1 55  ? 131.684 198.909 140.195 1.00 305.41 ? 88  ILE W O    1 
ATOM 23949 C CB   . ILE N 1 55  ? 132.021 196.460 142.456 1.00 303.56 ? 88  ILE W CB   1 
ATOM 23950 C CG1  . ILE N 1 55  ? 133.463 196.882 142.166 1.00 302.88 ? 88  ILE W CG1  1 
ATOM 23951 C CG2  . ILE N 1 55  ? 131.946 194.967 142.722 1.00 301.73 ? 88  ILE W CG2  1 
ATOM 23952 C CD1  . ILE N 1 55  ? 134.431 196.535 143.275 1.00 301.05 ? 88  ILE W CD1  1 
ATOM 23953 H H    . ILE N 1 55  ? 132.177 196.625 139.653 1.00 302.30 ? 88  ILE W H    1 
ATOM 23954 H HA   . ILE N 1 55  ? 130.196 196.549 141.497 1.00 302.94 ? 88  ILE W HA   1 
ATOM 23955 H HB   . ILE N 1 55  ? 131.717 196.929 143.249 1.00 303.60 ? 88  ILE W HB   1 
ATOM 23956 H HG12 . ILE N 1 55  ? 133.765 196.437 141.359 1.00 303.23 ? 88  ILE W HG12 1 
ATOM 23957 H HG13 . ILE N 1 55  ? 133.494 197.844 142.043 1.00 303.59 ? 88  ILE W HG13 1 
ATOM 23958 H HG21 . ILE N 1 55  ? 131.022 194.681 142.652 1.00 302.91 ? 88  ILE W HG21 1 
ATOM 23959 H HG22 . ILE N 1 55  ? 132.281 194.788 143.614 1.00 303.36 ? 88  ILE W HG22 1 
ATOM 23960 H HG23 . ILE N 1 55  ? 132.486 194.503 142.063 1.00 302.87 ? 88  ILE W HG23 1 
ATOM 23961 H HD11 . ILE N 1 55  ? 135.249 197.040 143.148 1.00 303.54 ? 88  ILE W HD11 1 
ATOM 23962 H HD12 . ILE N 1 55  ? 134.620 195.584 143.243 1.00 303.59 ? 88  ILE W HD12 1 
ATOM 23963 H HD13 . ILE N 1 55  ? 134.029 196.766 144.127 1.00 303.65 ? 88  ILE W HD13 1 
ATOM 23964 N N    . THR N 1 56  ? 130.347 199.016 142.004 1.00 328.91 ? 89  THR W N    1 
ATOM 23965 C CA   . THR N 1 56  ? 130.307 200.469 142.008 1.00 329.10 ? 89  THR W CA   1 
ATOM 23966 C C    . THR N 1 56  ? 131.605 201.032 142.572 1.00 327.28 ? 89  THR W C    1 
ATOM 23967 O O    . THR N 1 56  ? 132.301 200.384 143.360 1.00 327.14 ? 89  THR W O    1 
ATOM 23968 C CB   . THR N 1 56  ? 129.123 200.976 142.831 1.00 328.58 ? 89  THR W CB   1 
ATOM 23969 O OG1  . THR N 1 56  ? 127.944 200.237 142.487 1.00 330.19 ? 89  THR W OG1  1 
ATOM 23970 C CG2  . THR N 1 56  ? 128.883 202.458 142.571 1.00 328.26 ? 89  THR W CG2  1 
ATOM 23971 H H    . THR N 1 56  ? 129.873 198.647 142.619 1.00 329.65 ? 89  THR W H    1 
ATOM 23972 H HA   . THR N 1 56  ? 130.206 200.789 141.098 1.00 330.39 ? 89  THR W HA   1 
ATOM 23973 H HB   . THR N 1 56  ? 129.313 200.859 143.775 1.00 330.85 ? 89  THR W HB   1 
ATOM 23974 H HG1  . THR N 1 56  ? 128.024 199.438 142.733 1.00 330.75 ? 89  THR W HG1  1 
ATOM 23975 H HG21 . THR N 1 56  ? 128.026 202.724 142.939 1.00 330.89 ? 89  THR W HG21 1 
ATOM 23976 H HG22 . THR N 1 56  ? 129.581 202.988 142.987 1.00 330.93 ? 89  THR W HG22 1 
ATOM 23977 H HG23 . THR N 1 56  ? 128.881 202.632 141.616 1.00 330.81 ? 89  THR W HG23 1 
ATOM 23978 N N    . GLU N 1 57  ? 131.926 202.259 142.158 1.00 312.26 ? 90  GLU W N    1 
ATOM 23979 C CA   . GLU N 1 57  ? 133.145 202.901 142.636 1.00 311.23 ? 90  GLU W CA   1 
ATOM 23980 C C    . GLU N 1 57  ? 133.115 203.088 144.146 1.00 309.64 ? 90  GLU W C    1 
ATOM 23981 O O    . GLU N 1 57  ? 134.164 203.047 144.799 1.00 309.41 ? 90  GLU W O    1 
ATOM 23982 C CB   . GLU N 1 57  ? 133.334 204.247 141.937 1.00 311.37 ? 90  GLU W CB   1 
ATOM 23983 C CG   . GLU N 1 57  ? 133.777 204.130 140.486 1.00 311.34 ? 90  GLU W CG   1 
ATOM 23984 C CD   . GLU N 1 57  ? 132.680 203.603 139.580 1.00 311.63 ? 90  GLU W CD   1 
ATOM 23985 O OE1  . GLU N 1 57  ? 131.553 203.384 140.073 1.00 312.02 ? 90  GLU W OE1  1 
ATOM 23986 O OE2  . GLU N 1 57  ? 132.944 203.405 138.376 1.00 311.28 ? 90  GLU W OE2  1 
ATOM 23987 H H    . GLU N 1 57  ? 131.458 202.733 141.615 1.00 312.52 ? 90  GLU W H    1 
ATOM 23988 H HA   . GLU N 1 57  ? 133.905 202.340 142.418 1.00 312.00 ? 90  GLU W HA   1 
ATOM 23989 H HB2  . GLU N 1 57  ? 132.493 204.730 141.953 1.00 311.89 ? 90  GLU W HB2  1 
ATOM 23990 H HB3  . GLU N 1 57  ? 134.012 204.753 142.413 1.00 311.70 ? 90  GLU W HB3  1 
ATOM 23991 H HG2  . GLU N 1 57  ? 134.037 205.007 140.164 1.00 311.58 ? 90  GLU W HG2  1 
ATOM 23992 H HG3  . GLU N 1 57  ? 134.529 203.520 140.433 1.00 311.66 ? 90  GLU W HG3  1 
ATOM 23993 N N    . SER N 1 58  ? 131.930 203.289 144.716 1.00 288.70 ? 91  SER W N    1 
ATOM 23994 C CA   . SER N 1 58  ? 131.760 203.392 146.157 1.00 287.05 ? 91  SER W CA   1 
ATOM 23995 C C    . SER N 1 58  ? 131.636 202.033 146.830 1.00 287.39 ? 91  SER W C    1 
ATOM 23996 O O    . SER N 1 58  ? 131.233 201.969 147.996 1.00 284.87 ? 91  SER W O    1 
ATOM 23997 C CB   . SER N 1 58  ? 130.526 204.237 146.478 1.00 284.88 ? 91  SER W CB   1 
ATOM 23998 O OG   . SER N 1 58  ? 129.359 203.665 145.912 1.00 284.80 ? 91  SER W OG   1 
ATOM 23999 H H    . SER N 1 58  ? 131.195 203.372 144.277 1.00 287.89 ? 91  SER W H    1 
ATOM 24000 H HA   . SER N 1 58  ? 132.534 203.840 146.533 1.00 285.83 ? 91  SER W HA   1 
ATOM 24001 H HB2  . SER N 1 58  ? 130.417 204.285 147.440 1.00 284.78 ? 91  SER W HB2  1 
ATOM 24002 H HB3  . SER N 1 58  ? 130.649 205.127 146.113 1.00 285.10 ? 91  SER W HB3  1 
ATOM 24003 H HG   . SER N 1 58  ? 128.697 204.161 146.057 1.00 284.99 ? 91  SER W HG   1 
ATOM 24004 N N    . GLU N 1 59  ? 131.971 200.953 146.127 1.00 306.81 ? 92  GLU W N    1 
ATOM 24005 C CA   . GLU N 1 59  ? 131.820 199.603 146.643 1.00 306.14 ? 92  GLU W CA   1 
ATOM 24006 C C    . GLU N 1 59  ? 133.103 198.821 146.404 1.00 303.61 ? 92  GLU W C    1 
ATOM 24007 O O    . GLU N 1 59  ? 133.782 199.005 145.390 1.00 304.74 ? 92  GLU W O    1 
ATOM 24008 C CB   . GLU N 1 59  ? 130.638 198.889 145.981 1.00 308.16 ? 92  GLU W CB   1 
ATOM 24009 C CG   . GLU N 1 59  ? 129.297 199.546 146.261 1.00 308.41 ? 92  GLU W CG   1 
ATOM 24010 C CD   . GLU N 1 59  ? 128.174 198.952 145.438 1.00 309.38 ? 92  GLU W CD   1 
ATOM 24011 O OE1  . GLU N 1 59  ? 128.460 198.114 144.557 1.00 310.27 ? 92  GLU W OE1  1 
ATOM 24012 O OE2  . GLU N 1 59  ? 127.005 199.324 145.671 1.00 308.64 ? 92  GLU W OE2  1 
ATOM 24013 H H    . GLU N 1 59  ? 132.295 200.979 145.332 1.00 308.40 ? 92  GLU W H    1 
ATOM 24014 H HA   . GLU N 1 59  ? 131.659 199.637 147.599 1.00 307.88 ? 92  GLU W HA   1 
ATOM 24015 H HB2  . GLU N 1 59  ? 130.774 198.885 145.020 1.00 309.15 ? 92  GLU W HB2  1 
ATOM 24016 H HB3  . GLU N 1 59  ? 130.597 197.978 146.311 1.00 308.80 ? 92  GLU W HB3  1 
ATOM 24017 H HG2  . GLU N 1 59  ? 129.077 199.428 147.198 1.00 308.40 ? 92  GLU W HG2  1 
ATOM 24018 H HG3  . GLU N 1 59  ? 129.357 200.491 146.050 1.00 308.59 ? 92  GLU W HG3  1 
ATOM 24019 N N    . ARG N 1 60  ? 133.425 197.943 147.351 1.00 268.73 ? 93  ARG W N    1 
ATOM 24020 C CA   . ARG N 1 60  ? 134.636 197.140 147.290 1.00 266.74 ? 93  ARG W CA   1 
ATOM 24021 C C    . ARG N 1 60  ? 134.313 195.703 147.663 1.00 265.30 ? 93  ARG W C    1 
ATOM 24022 O O    . ARG N 1 60  ? 133.518 195.452 148.573 1.00 263.55 ? 93  ARG W O    1 
ATOM 24023 C CB   . ARG N 1 60  ? 135.713 197.697 148.226 1.00 265.80 ? 93  ARG W CB   1 
ATOM 24024 C CG   . ARG N 1 60  ? 136.201 199.082 147.838 1.00 267.05 ? 93  ARG W CG   1 
ATOM 24025 C CD   . ARG N 1 60  ? 137.169 199.635 148.865 1.00 266.44 ? 93  ARG W CD   1 
ATOM 24026 N NE   . ARG N 1 60  ? 136.526 199.833 150.158 1.00 266.04 ? 93  ARG W NE   1 
ATOM 24027 C CZ   . ARG N 1 60  ? 135.778 200.881 150.472 1.00 266.37 ? 93  ARG W CZ   1 
ATOM 24028 N NH1  . ARG N 1 60  ? 135.545 201.852 149.603 1.00 266.37 ? 93  ARG W NH1  1 
ATOM 24029 N NH2  . ARG N 1 60  ? 135.244 200.957 151.688 1.00 266.50 ? 93  ARG W NH2  1 
ATOM 24030 H H    . ARG N 1 60  ? 132.947 197.794 148.051 1.00 268.26 ? 93  ARG W H    1 
ATOM 24031 H HA   . ARG N 1 60  ? 134.985 197.148 146.385 1.00 268.06 ? 93  ARG W HA   1 
ATOM 24032 H HB2  . ARG N 1 60  ? 135.350 197.750 149.124 1.00 266.73 ? 93  ARG W HB2  1 
ATOM 24033 H HB3  . ARG N 1 60  ? 136.477 197.099 148.215 1.00 266.64 ? 93  ARG W HB3  1 
ATOM 24034 H HG2  . ARG N 1 60  ? 136.659 199.032 146.984 1.00 267.14 ? 93  ARG W HG2  1 
ATOM 24035 H HG3  . ARG N 1 60  ? 135.443 199.684 147.777 1.00 267.69 ? 93  ARG W HG3  1 
ATOM 24036 H HD2  . ARG N 1 60  ? 137.900 199.009 148.983 1.00 266.33 ? 93  ARG W HD2  1 
ATOM 24037 H HD3  . ARG N 1 60  ? 137.509 200.490 148.558 1.00 266.41 ? 93  ARG W HD3  1 
ATOM 24038 H HE   . ARG N 1 60  ? 136.703 199.268 150.782 1.00 266.34 ? 93  ARG W HE   1 
ATOM 24039 H HH11 . ARG N 1 60  ? 135.884 201.816 148.813 1.00 267.11 ? 93  ARG W HH11 1 
ATOM 24040 H HH12 . ARG N 1 60  ? 135.057 202.522 149.830 1.00 266.49 ? 93  ARG W HH12 1 
ATOM 24041 H HH21 . ARG N 1 60  ? 135.388 200.331 152.260 1.00 266.47 ? 93  ARG W HH21 1 
ATOM 24042 H HH22 . ARG N 1 60  ? 134.757 201.632 151.903 1.00 266.39 ? 93  ARG W HH22 1 
ATOM 24043 N N    . ILE N 1 61  ? 134.937 194.764 146.955 1.00 264.19 ? 94  ILE W N    1 
ATOM 24044 C CA   . ILE N 1 61  ? 134.698 193.343 147.175 1.00 262.63 ? 94  ILE W CA   1 
ATOM 24045 C C    . ILE N 1 61  ? 135.553 192.873 148.342 1.00 259.80 ? 94  ILE W C    1 
ATOM 24046 O O    . ILE N 1 61  ? 136.700 192.453 148.157 1.00 260.94 ? 94  ILE W O    1 
ATOM 24047 C CB   . ILE N 1 61  ? 135.004 192.523 145.909 1.00 263.32 ? 94  ILE W CB   1 
ATOM 24048 C CG1  . ILE N 1 61  ? 134.073 192.941 144.768 1.00 264.32 ? 94  ILE W CG1  1 
ATOM 24049 C CG2  . ILE N 1 61  ? 134.867 191.038 146.201 1.00 262.19 ? 94  ILE W CG2  1 
ATOM 24050 C CD1  . ILE N 1 61  ? 134.515 192.448 143.406 1.00 264.63 ? 94  ILE W CD1  1 
ATOM 24051 H H    . ILE N 1 61  ? 135.509 194.928 146.335 1.00 264.98 ? 94  ILE W H    1 
ATOM 24052 H HA   . ILE N 1 61  ? 133.766 193.207 147.407 1.00 264.37 ? 94  ILE W HA   1 
ATOM 24053 H HB   . ILE N 1 61  ? 135.919 192.701 145.640 1.00 264.44 ? 94  ILE W HB   1 
ATOM 24054 H HG12 . ILE N 1 61  ? 133.188 192.584 144.940 1.00 264.96 ? 94  ILE W HG12 1 
ATOM 24055 H HG13 . ILE N 1 61  ? 134.035 193.909 144.733 1.00 265.23 ? 94  ILE W HG13 1 
ATOM 24056 H HG21 . ILE N 1 61  ? 134.737 190.561 145.367 1.00 264.42 ? 94  ILE W HG21 1 
ATOM 24057 H HG22 . ILE N 1 61  ? 135.675 190.725 146.637 1.00 264.31 ? 94  ILE W HG22 1 
ATOM 24058 H HG23 . ILE N 1 61  ? 134.103 190.901 146.782 1.00 264.29 ? 94  ILE W HG23 1 
ATOM 24059 H HD11 . ILE N 1 61  ? 134.000 192.905 142.723 1.00 265.94 ? 94  ILE W HD11 1 
ATOM 24060 H HD12 . ILE N 1 61  ? 135.459 192.642 143.293 1.00 265.04 ? 94  ILE W HD12 1 
ATOM 24061 H HD13 . ILE N 1 61  ? 134.365 191.492 143.351 1.00 265.07 ? 94  ILE W HD13 1 
ATOM 24062 N N    . ILE N 1 62  ? 134.998 192.935 149.554 1.00 231.92 ? 95  ILE W N    1 
ATOM 24063 C CA   . ILE N 1 62  ? 135.749 192.511 150.727 1.00 229.76 ? 95  ILE W CA   1 
ATOM 24064 C C    . ILE N 1 62  ? 135.989 191.009 150.727 1.00 229.52 ? 95  ILE W C    1 
ATOM 24065 O O    . ILE N 1 62  ? 136.904 190.533 151.408 1.00 227.71 ? 95  ILE W O    1 
ATOM 24066 C CB   . ILE N 1 62  ? 135.022 192.943 152.013 1.00 228.40 ? 95  ILE W CB   1 
ATOM 24067 C CG1  . ILE N 1 62  ? 133.642 192.287 152.100 1.00 227.24 ? 95  ILE W CG1  1 
ATOM 24068 C CG2  . ILE N 1 62  ? 134.894 194.456 152.057 1.00 228.27 ? 95  ILE W CG2  1 
ATOM 24069 C CD1  . ILE N 1 62  ? 132.880 192.656 153.351 1.00 225.72 ? 95  ILE W CD1  1 
ATOM 24070 H H    . ILE N 1 62  ? 134.202 193.216 149.716 1.00 230.45 ? 95  ILE W H    1 
ATOM 24071 H HA   . ILE N 1 62  ? 136.615 192.948 150.716 1.00 228.75 ? 95  ILE W HA   1 
ATOM 24072 H HB   . ILE N 1 62  ? 135.549 192.656 152.775 1.00 227.63 ? 95  ILE W HB   1 
ATOM 24073 H HG12 . ILE N 1 62  ? 133.110 192.563 151.338 1.00 227.98 ? 95  ILE W HG12 1 
ATOM 24074 H HG13 . ILE N 1 62  ? 133.747 191.323 152.097 1.00 227.29 ? 95  ILE W HG13 1 
ATOM 24075 H HG21 . ILE N 1 62  ? 135.744 194.851 151.806 1.00 228.55 ? 95  ILE W HG21 1 
ATOM 24076 H HG22 . ILE N 1 62  ? 134.656 194.728 152.957 1.00 227.53 ? 95  ILE W HG22 1 
ATOM 24077 H HG23 . ILE N 1 62  ? 134.204 194.733 151.433 1.00 228.80 ? 95  ILE W HG23 1 
ATOM 24078 H HD11 . ILE N 1 62  ? 132.121 192.062 153.445 1.00 226.92 ? 95  ILE W HD11 1 
ATOM 24079 H HD12 . ILE N 1 62  ? 132.575 193.574 153.276 1.00 226.98 ? 95  ILE W HD12 1 
ATOM 24080 H HD13 . ILE N 1 62  ? 133.469 192.563 154.117 1.00 227.00 ? 95  ILE W HD13 1 
ATOM 24081 N N    . TYR N 1 63  ? 135.192 190.247 149.984 1.00 237.47 ? 96  TYR W N    1 
ATOM 24082 C CA   . TYR N 1 63  ? 135.359 188.803 149.935 1.00 237.64 ? 96  TYR W CA   1 
ATOM 24083 C C    . TYR N 1 63  ? 134.673 188.275 148.685 1.00 238.35 ? 96  TYR W C    1 
ATOM 24084 O O    . TYR N 1 63  ? 133.588 188.738 148.325 1.00 237.04 ? 96  TYR W O    1 
ATOM 24085 C CB   . TYR N 1 63  ? 134.775 188.133 151.182 1.00 236.98 ? 96  TYR W CB   1 
ATOM 24086 C CG   . TYR N 1 63  ? 135.072 186.656 151.272 1.00 237.94 ? 96  TYR W CG   1 
ATOM 24087 C CD1  . TYR N 1 63  ? 134.266 185.724 150.633 1.00 238.10 ? 96  TYR W CD1  1 
ATOM 24088 C CD2  . TYR N 1 63  ? 136.157 186.192 152.002 1.00 237.94 ? 96  TYR W CD2  1 
ATOM 24089 C CE1  . TYR N 1 63  ? 134.535 184.373 150.715 1.00 238.30 ? 96  TYR W CE1  1 
ATOM 24090 C CE2  . TYR N 1 63  ? 136.433 184.844 152.090 1.00 238.24 ? 96  TYR W CE2  1 
ATOM 24091 C CZ   . TYR N 1 63  ? 135.620 183.939 151.445 1.00 238.40 ? 96  TYR W CZ   1 
ATOM 24092 O OH   . TYR N 1 63  ? 135.893 182.594 151.534 1.00 238.32 ? 96  TYR W OH   1 
ATOM 24093 H H    . TYR N 1 63  ? 134.545 190.543 149.501 1.00 237.82 ? 96  TYR W H    1 
ATOM 24094 H HA   . TYR N 1 63  ? 136.303 188.587 149.883 1.00 237.52 ? 96  TYR W HA   1 
ATOM 24095 H HB2  . TYR N 1 63  ? 135.148 188.559 151.970 1.00 237.04 ? 96  TYR W HB2  1 
ATOM 24096 H HB3  . TYR N 1 63  ? 133.812 188.242 151.174 1.00 237.16 ? 96  TYR W HB3  1 
ATOM 24097 H HD1  . TYR N 1 63  ? 133.533 186.016 150.140 1.00 237.51 ? 96  TYR W HD1  1 
ATOM 24098 H HD2  . TYR N 1 63  ? 136.708 186.801 152.438 1.00 237.50 ? 96  TYR W HD2  1 
ATOM 24099 H HE1  . TYR N 1 63  ? 133.986 183.760 150.282 1.00 237.57 ? 96  TYR W HE1  1 
ATOM 24100 H HE2  . TYR N 1 63  ? 137.165 184.547 152.582 1.00 237.65 ? 96  TYR W HE2  1 
ATOM 24101 H HH   . TYR N 1 63  ? 135.226 182.148 151.287 1.00 237.69 ? 96  TYR W HH   1 
ATOM 24102 N N    . SER N 1 64  ? 135.308 187.304 148.034 1.00 246.95 ? 97  SER W N    1 
ATOM 24103 C CA   . SER N 1 64  ? 134.734 186.699 146.842 1.00 247.77 ? 97  SER W CA   1 
ATOM 24104 C C    . SER N 1 64  ? 135.430 185.378 146.561 1.00 248.02 ? 97  SER W C    1 
ATOM 24105 O O    . SER N 1 64  ? 136.576 185.163 146.964 1.00 248.29 ? 97  SER W O    1 
ATOM 24106 C CB   . SER N 1 64  ? 134.854 187.625 145.629 1.00 248.84 ? 97  SER W CB   1 
ATOM 24107 O OG   . SER N 1 64  ? 134.492 186.948 144.438 1.00 248.70 ? 97  SER W OG   1 
ATOM 24108 H H    . SER N 1 64  ? 136.071 186.979 148.264 1.00 247.31 ? 97  SER W H    1 
ATOM 24109 H HA   . SER N 1 64  ? 133.796 186.517 146.995 1.00 247.72 ? 97  SER W HA   1 
ATOM 24110 H HB2  . SER N 1 64  ? 134.259 188.381 145.753 1.00 248.65 ? 97  SER W HB2  1 
ATOM 24111 H HB3  . SER N 1 64  ? 135.771 187.932 145.554 1.00 248.56 ? 97  SER W HB3  1 
ATOM 24112 H HG   . SER N 1 64  ? 134.635 187.440 143.773 1.00 248.76 ? 97  SER W HG   1 
ATOM 24113 N N    . GLU N 1 65  ? 134.711 184.493 145.869 1.00 247.17 ? 98  GLU W N    1 
ATOM 24114 C CA   . GLU N 1 65  ? 135.279 183.240 145.397 1.00 247.15 ? 98  GLU W CA   1 
ATOM 24115 C C    . GLU N 1 65  ? 134.841 182.889 143.983 1.00 247.51 ? 98  GLU W C    1 
ATOM 24116 O O    . GLU N 1 65  ? 135.257 181.847 143.469 1.00 247.77 ? 98  GLU W O    1 
ATOM 24117 C CB   . GLU N 1 65  ? 134.901 182.095 146.347 1.00 247.24 ? 98  GLU W CB   1 
ATOM 24118 C CG   . GLU N 1 65  ? 135.238 182.373 147.801 1.00 247.80 ? 98  GLU W CG   1 
ATOM 24119 C CD   . GLU N 1 65  ? 134.903 181.207 148.705 1.00 248.71 ? 98  GLU W CD   1 
ATOM 24120 O OE1  . GLU N 1 65  ? 134.871 180.061 148.210 1.00 249.24 ? 98  GLU W OE1  1 
ATOM 24121 O OE2  . GLU N 1 65  ? 134.666 181.436 149.910 1.00 248.48 ? 98  GLU W OE2  1 
ATOM 24122 H H    . GLU N 1 65  ? 133.884 184.601 145.661 1.00 247.58 ? 98  GLU W H    1 
ATOM 24123 H HA   . GLU N 1 65  ? 136.246 183.316 145.395 1.00 247.75 ? 98  GLU W HA   1 
ATOM 24124 H HB2  . GLU N 1 65  ? 133.945 181.942 146.288 1.00 247.77 ? 98  GLU W HB2  1 
ATOM 24125 H HB3  . GLU N 1 65  ? 135.380 181.295 146.079 1.00 247.72 ? 98  GLU W HB3  1 
ATOM 24126 H HG2  . GLU N 1 65  ? 136.188 182.550 147.879 1.00 247.60 ? 98  GLU W HG2  1 
ATOM 24127 H HG3  . GLU N 1 65  ? 134.729 183.141 148.104 1.00 247.47 ? 98  GLU W HG3  1 
ATOM 24128 N N    . ILE N 1 66  ? 134.020 183.712 143.346 1.00 246.14 ? 99  ILE W N    1 
ATOM 24129 C CA   . ILE N 1 66  ? 133.462 183.381 142.034 1.00 246.87 ? 99  ILE W CA   1 
ATOM 24130 C C    . ILE N 1 66  ? 134.537 183.594 140.969 1.00 249.38 ? 99  ILE W C    1 
ATOM 24131 O O    . ILE N 1 66  ? 135.229 184.623 141.001 1.00 250.60 ? 99  ILE W O    1 
ATOM 24132 C CB   . ILE N 1 66  ? 132.235 184.239 141.752 1.00 245.39 ? 99  ILE W CB   1 
ATOM 24133 C CG1  . ILE N 1 66  ? 131.124 183.916 142.754 1.00 243.72 ? 99  ILE W CG1  1 
ATOM 24134 C CG2  . ILE N 1 66  ? 131.751 184.021 140.327 1.00 246.29 ? 99  ILE W CG2  1 
ATOM 24135 C CD1  . ILE N 1 66  ? 129.988 184.918 142.753 1.00 243.64 ? 99  ILE W CD1  1 
ATOM 24136 H H    . ILE N 1 66  ? 133.766 184.475 143.650 1.00 245.76 ? 99  ILE W H    1 
ATOM 24137 H HA   . ILE N 1 66  ? 133.188 182.452 142.038 1.00 245.79 ? 99  ILE W HA   1 
ATOM 24138 H HB   . ILE N 1 66  ? 132.481 185.172 141.855 1.00 245.71 ? 99  ILE W HB   1 
ATOM 24139 H HG12 . ILE N 1 66  ? 130.752 183.046 142.538 1.00 245.20 ? 99  ILE W HG12 1 
ATOM 24140 H HG13 . ILE N 1 66  ? 131.500 183.899 143.647 1.00 245.20 ? 99  ILE W HG13 1 
ATOM 24141 H HG21 . ILE N 1 66  ? 132.289 184.559 139.726 1.00 245.71 ? 99  ILE W HG21 1 
ATOM 24142 H HG22 . ILE N 1 66  ? 130.821 184.286 140.262 1.00 245.50 ? 99  ILE W HG22 1 
ATOM 24143 H HG23 . ILE N 1 66  ? 131.842 183.082 140.102 1.00 245.77 ? 99  ILE W HG23 1 
ATOM 24144 H HD11 . ILE N 1 66  ? 129.479 184.816 143.573 1.00 245.13 ? 99  ILE W HD11 1 
ATOM 24145 H HD12 . ILE N 1 66  ? 129.417 184.752 141.987 1.00 245.20 ? 99  ILE W HD12 1 
ATOM 24146 H HD13 . ILE N 1 66  ? 130.357 185.814 142.704 1.00 245.59 ? 99  ILE W HD13 1 
ATOM 24147 N N    . PRO N 1 67  ? 134.710 182.669 140.025 1.00 257.25 ? 100 PRO W N    1 
ATOM 24148 C CA   . PRO N 1 67  ? 135.637 182.919 138.915 1.00 257.72 ? 100 PRO W CA   1 
ATOM 24149 C C    . PRO N 1 67  ? 135.130 184.031 138.008 1.00 259.99 ? 100 PRO W C    1 
ATOM 24150 O O    . PRO N 1 67  ? 133.934 184.322 137.938 1.00 260.01 ? 100 PRO W O    1 
ATOM 24151 C CB   . PRO N 1 67  ? 135.689 181.576 138.178 1.00 256.22 ? 100 PRO W CB   1 
ATOM 24152 C CG   . PRO N 1 67  ? 134.440 180.872 138.573 1.00 255.31 ? 100 PRO W CG   1 
ATOM 24153 C CD   . PRO N 1 67  ? 134.159 181.304 139.977 1.00 256.71 ? 100 PRO W CD   1 
ATOM 24154 H HA   . PRO N 1 67  ? 136.520 183.144 139.248 1.00 256.44 ? 100 PRO W HA   1 
ATOM 24155 H HB2  . PRO N 1 67  ? 135.709 181.728 137.221 1.00 256.63 ? 100 PRO W HB2  1 
ATOM 24156 H HB3  . PRO N 1 67  ? 136.470 181.076 138.464 1.00 256.45 ? 100 PRO W HB3  1 
ATOM 24157 H HG2  . PRO N 1 67  ? 133.716 181.135 137.983 1.00 256.27 ? 100 PRO W HG2  1 
ATOM 24158 H HG3  . PRO N 1 67  ? 134.581 179.913 138.535 1.00 255.65 ? 100 PRO W HG3  1 
ATOM 24159 H HD2  . PRO N 1 67  ? 133.203 181.313 140.140 1.00 256.35 ? 100 PRO W HD2  1 
ATOM 24160 H HD3  . PRO N 1 67  ? 134.621 180.729 140.607 1.00 256.36 ? 100 PRO W HD3  1 
ATOM 24161 N N    . GLU N 1 68  ? 136.073 184.657 137.299 1.00 277.76 ? 101 GLU W N    1 
ATOM 24162 C CA   . GLU N 1 68  ? 135.813 185.921 136.625 1.00 278.66 ? 101 GLU W CA   1 
ATOM 24163 C C    . GLU N 1 68  ? 135.843 185.853 135.105 1.00 277.42 ? 101 GLU W C    1 
ATOM 24164 O O    . GLU N 1 68  ? 135.252 186.724 134.461 1.00 277.09 ? 101 GLU W O    1 
ATOM 24165 C CB   . GLU N 1 68  ? 136.828 186.977 137.084 1.00 278.96 ? 101 GLU W CB   1 
ATOM 24166 C CG   . GLU N 1 68  ? 136.723 187.318 138.561 1.00 279.10 ? 101 GLU W CG   1 
ATOM 24167 C CD   . GLU N 1 68  ? 137.298 186.234 139.452 1.00 279.36 ? 101 GLU W CD   1 
ATOM 24168 O OE1  . GLU N 1 68  ? 137.825 185.238 138.913 1.00 279.22 ? 101 GLU W OE1  1 
ATOM 24169 O OE2  . GLU N 1 68  ? 137.218 186.375 140.690 1.00 279.82 ? 101 GLU W OE2  1 
ATOM 24170 H H    . GLU N 1 68  ? 136.875 184.364 137.194 1.00 278.40 ? 101 GLU W H    1 
ATOM 24171 H HA   . GLU N 1 68  ? 134.932 186.234 136.883 1.00 278.89 ? 101 GLU W HA   1 
ATOM 24172 H HB2  . GLU N 1 68  ? 137.725 186.646 136.917 1.00 279.45 ? 101 GLU W HB2  1 
ATOM 24173 H HB3  . GLU N 1 68  ? 136.681 187.793 136.581 1.00 279.49 ? 101 GLU W HB3  1 
ATOM 24174 H HG2  . GLU N 1 68  ? 137.210 188.139 138.732 1.00 279.43 ? 101 GLU W HG2  1 
ATOM 24175 H HG3  . GLU N 1 68  ? 135.788 187.432 138.793 1.00 279.26 ? 101 GLU W HG3  1 
ATOM 24176 N N    . GLU N 1 69  ? 136.511 184.864 134.516 1.00 264.49 ? 102 GLU W N    1 
ATOM 24177 C CA   . GLU N 1 69  ? 136.622 184.818 133.063 1.00 263.14 ? 102 GLU W CA   1 
ATOM 24178 C C    . GLU N 1 69  ? 135.237 184.799 132.430 1.00 262.39 ? 102 GLU W C    1 
ATOM 24179 O O    . GLU N 1 69  ? 134.350 184.060 132.865 1.00 263.32 ? 102 GLU W O    1 
ATOM 24180 C CB   . GLU N 1 69  ? 137.431 183.594 132.623 1.00 263.14 ? 102 GLU W CB   1 
ATOM 24181 C CG   . GLU N 1 69  ? 136.751 182.244 132.824 1.00 262.85 ? 102 GLU W CG   1 
ATOM 24182 C CD   . GLU N 1 69  ? 136.678 181.831 134.279 1.00 263.60 ? 102 GLU W CD   1 
ATOM 24183 O OE1  . GLU N 1 69  ? 136.489 182.714 135.141 1.00 264.49 ? 102 GLU W OE1  1 
ATOM 24184 O OE2  . GLU N 1 69  ? 136.813 180.623 134.561 1.00 263.07 ? 102 GLU W OE2  1 
ATOM 24185 H H    . GLU N 1 69  ? 136.911 184.227 134.930 1.00 264.36 ? 102 GLU W H    1 
ATOM 24186 H HA   . GLU N 1 69  ? 137.085 185.612 132.755 1.00 263.86 ? 102 GLU W HA   1 
ATOM 24187 H HB2  . GLU N 1 69  ? 137.627 183.681 131.677 1.00 263.30 ? 102 GLU W HB2  1 
ATOM 24188 H HB3  . GLU N 1 69  ? 138.261 183.579 133.125 1.00 263.64 ? 102 GLU W HB3  1 
ATOM 24189 H HG2  . GLU N 1 69  ? 135.850 182.269 132.469 1.00 263.37 ? 102 GLU W HG2  1 
ATOM 24190 H HG3  . GLU N 1 69  ? 137.266 181.569 132.355 1.00 262.92 ? 102 GLU W HG3  1 
ATOM 24191 N N    . GLU N 1 70  ? 135.054 185.625 131.401 1.00 259.01 ? 103 GLU W N    1 
ATOM 24192 C CA   . GLU N 1 70  ? 133.739 185.767 130.785 1.00 260.10 ? 103 GLU W CA   1 
ATOM 24193 C C    . GLU N 1 70  ? 133.443 184.610 129.839 1.00 259.87 ? 103 GLU W C    1 
ATOM 24194 O O    . GLU N 1 70  ? 132.503 183.839 130.058 1.00 258.97 ? 103 GLU W O    1 
ATOM 24195 C CB   . GLU N 1 70  ? 133.650 187.101 130.041 1.00 259.99 ? 103 GLU W CB   1 
ATOM 24196 C CG   . GLU N 1 70  ? 132.573 187.136 128.967 1.00 259.45 ? 103 GLU W CG   1 
ATOM 24197 C CD   . GLU N 1 70  ? 132.155 188.545 128.607 1.00 259.37 ? 103 GLU W CD   1 
ATOM 24198 O OE1  . GLU N 1 70  ? 132.882 189.493 128.969 1.00 260.05 ? 103 GLU W OE1  1 
ATOM 24199 O OE2  . GLU N 1 70  ? 131.095 188.705 127.965 1.00 258.41 ? 103 GLU W OE2  1 
ATOM 24200 H H    . GLU N 1 70  ? 135.669 186.109 131.045 1.00 259.67 ? 103 GLU W H    1 
ATOM 24201 H HA   . GLU N 1 70  ? 133.064 185.765 131.480 1.00 259.98 ? 103 GLU W HA   1 
ATOM 24202 H HB2  . GLU N 1 70  ? 133.452 187.802 130.683 1.00 259.82 ? 103 GLU W HB2  1 
ATOM 24203 H HB3  . GLU N 1 70  ? 134.502 187.278 129.613 1.00 259.51 ? 103 GLU W HB3  1 
ATOM 24204 H HG2  . GLU N 1 70  ? 132.916 186.715 128.163 1.00 258.89 ? 103 GLU W HG2  1 
ATOM 24205 H HG3  . GLU N 1 70  ? 131.788 186.661 129.280 1.00 258.83 ? 103 GLU W HG3  1 
ATOM 24206 N N    . GLU N 1 71  ? 134.237 184.475 128.783 1.00 267.10 ? 104 GLU W N    1 
ATOM 24207 C CA   . GLU N 1 71  ? 133.999 183.421 127.809 1.00 266.89 ? 104 GLU W CA   1 
ATOM 24208 C C    . GLU N 1 71  ? 134.303 182.063 128.425 1.00 264.14 ? 104 GLU W C    1 
ATOM 24209 O O    . GLU N 1 71  ? 135.328 181.883 129.090 1.00 265.01 ? 104 GLU W O    1 
ATOM 24210 C CB   . GLU N 1 71  ? 134.857 183.643 126.565 1.00 268.13 ? 104 GLU W CB   1 
ATOM 24211 C CG   . GLU N 1 71  ? 134.639 182.617 125.460 1.00 267.26 ? 104 GLU W CG   1 
ATOM 24212 C CD   . GLU N 1 71  ? 133.247 182.677 124.864 1.00 266.80 ? 104 GLU W CD   1 
ATOM 24213 O OE1  . GLU N 1 71  ? 132.478 183.590 125.231 1.00 267.93 ? 104 GLU W OE1  1 
ATOM 24214 O OE2  . GLU N 1 71  ? 132.921 181.812 124.026 1.00 265.81 ? 104 GLU W OE2  1 
ATOM 24215 H H    . GLU N 1 71  ? 134.914 184.976 128.609 1.00 267.99 ? 104 GLU W H    1 
ATOM 24216 H HA   . GLU N 1 71  ? 133.065 183.433 127.548 1.00 267.15 ? 104 GLU W HA   1 
ATOM 24217 H HB2  . GLU N 1 71  ? 134.653 184.519 126.200 1.00 268.35 ? 104 GLU W HB2  1 
ATOM 24218 H HB3  . GLU N 1 71  ? 135.791 183.605 126.822 1.00 268.34 ? 104 GLU W HB3  1 
ATOM 24219 H HG2  . GLU N 1 71  ? 135.276 182.785 124.747 1.00 268.56 ? 104 GLU W HG2  1 
ATOM 24220 H HG3  . GLU N 1 71  ? 134.775 181.726 125.818 1.00 268.11 ? 104 GLU W HG3  1 
ATOM 24221 N N    . ILE N 1 72  ? 133.403 181.110 128.209 1.00 240.74 ? 105 ILE W N    1 
ATOM 24222 C CA   . ILE N 1 72  ? 133.580 179.748 128.695 1.00 238.23 ? 105 ILE W CA   1 
ATOM 24223 C C    . ILE N 1 72  ? 132.926 178.804 127.702 1.00 236.39 ? 105 ILE W C    1 
ATOM 24224 O O    . ILE N 1 72  ? 131.869 179.106 127.140 1.00 235.57 ? 105 ILE W O    1 
ATOM 24225 C CB   . ILE N 1 72  ? 132.992 179.569 130.109 1.00 237.84 ? 105 ILE W CB   1 
ATOM 24226 C CG1  . ILE N 1 72  ? 131.515 179.964 130.124 1.00 239.17 ? 105 ILE W CG1  1 
ATOM 24227 C CG2  . ILE N 1 72  ? 133.772 180.401 131.111 1.00 239.88 ? 105 ILE W CG2  1 
ATOM 24228 C CD1  . ILE N 1 72  ? 130.880 179.866 131.491 1.00 239.80 ? 105 ILE W CD1  1 
ATOM 24229 H H    . ILE N 1 72  ? 132.669 181.231 127.777 1.00 240.33 ? 105 ILE W H    1 
ATOM 24230 H HA   . ILE N 1 72  ? 134.527 179.541 128.732 1.00 239.74 ? 105 ILE W HA   1 
ATOM 24231 H HB   . ILE N 1 72  ? 133.065 178.635 130.359 1.00 237.91 ? 105 ILE W HB   1 
ATOM 24232 H HG12 . ILE N 1 72  ? 131.431 180.883 129.826 1.00 239.34 ? 105 ILE W HG12 1 
ATOM 24233 H HG13 . ILE N 1 72  ? 131.024 179.377 129.528 1.00 238.32 ? 105 ILE W HG13 1 
ATOM 24234 H HG21 . ILE N 1 72  ? 134.720 180.318 130.921 1.00 239.95 ? 105 ILE W HG21 1 
ATOM 24235 H HG22 . ILE N 1 72  ? 133.499 181.329 131.030 1.00 241.17 ? 105 ILE W HG22 1 
ATOM 24236 H HG23 . ILE N 1 72  ? 133.584 180.078 132.006 1.00 239.43 ? 105 ILE W HG23 1 
ATOM 24237 H HD11 . ILE N 1 72  ? 129.916 179.898 131.393 1.00 238.51 ? 105 ILE W HD11 1 
ATOM 24238 H HD12 . ILE N 1 72  ? 131.182 180.610 132.035 1.00 240.19 ? 105 ILE W HD12 1 
ATOM 24239 H HD13 . ILE N 1 72  ? 131.143 179.027 131.901 1.00 238.50 ? 105 ILE W HD13 1 
ATOM 24240 N N    . TYR N 1 73  ? 133.561 177.657 127.488 1.00 228.54 ? 106 TYR W N    1 
ATOM 24241 C CA   . TYR N 1 73  ? 133.063 176.690 126.527 1.00 227.17 ? 106 TYR W CA   1 
ATOM 24242 C C    . TYR N 1 73  ? 133.551 175.306 126.920 1.00 225.95 ? 106 TYR W C    1 
ATOM 24243 O O    . TYR N 1 73  ? 134.480 175.154 127.717 1.00 226.15 ? 106 TYR W O    1 
ATOM 24244 C CB   . TYR N 1 73  ? 133.515 177.023 125.103 1.00 228.41 ? 106 TYR W CB   1 
ATOM 24245 C CG   . TYR N 1 73  ? 135.014 177.096 124.949 1.00 228.80 ? 106 TYR W CG   1 
ATOM 24246 C CD1  . TYR N 1 73  ? 135.773 175.942 124.814 1.00 229.35 ? 106 TYR W CD1  1 
ATOM 24247 C CD2  . TYR N 1 73  ? 135.669 178.316 124.927 1.00 228.87 ? 106 TYR W CD2  1 
ATOM 24248 C CE1  . TYR N 1 73  ? 137.141 176.001 124.673 1.00 228.95 ? 106 TYR W CE1  1 
ATOM 24249 C CE2  . TYR N 1 73  ? 137.037 178.386 124.782 1.00 228.40 ? 106 TYR W CE2  1 
ATOM 24250 C CZ   . TYR N 1 73  ? 137.769 177.226 124.658 1.00 228.49 ? 106 TYR W CZ   1 
ATOM 24251 O OH   . TYR N 1 73  ? 139.134 177.292 124.514 1.00 228.50 ? 106 TYR W OH   1 
ATOM 24252 H H    . TYR N 1 73  ? 134.284 177.417 127.888 1.00 229.42 ? 106 TYR W H    1 
ATOM 24253 H HA   . TYR N 1 73  ? 132.095 176.692 126.554 1.00 228.21 ? 106 TYR W HA   1 
ATOM 24254 H HB2  . TYR N 1 73  ? 133.192 176.339 124.497 1.00 228.58 ? 106 TYR W HB2  1 
ATOM 24255 H HB3  . TYR N 1 73  ? 133.150 177.886 124.853 1.00 228.82 ? 106 TYR W HB3  1 
ATOM 24256 H HD1  . TYR N 1 73  ? 135.350 175.113 124.826 1.00 228.37 ? 106 TYR W HD1  1 
ATOM 24257 H HD2  . TYR N 1 73  ? 135.177 179.101 125.012 1.00 229.54 ? 106 TYR W HD2  1 
ATOM 24258 H HE1  . TYR N 1 73  ? 137.637 175.220 124.586 1.00 227.90 ? 106 TYR W HE1  1 
ATOM 24259 H HE2  . TYR N 1 73  ? 137.465 179.212 124.774 1.00 228.65 ? 106 TYR W HE2  1 
ATOM 24260 H HH   . TYR N 1 73  ? 139.381 178.095 124.489 1.00 228.43 ? 106 TYR W HH   1 
ATOM 24261 N N    . ARG N 1 74  ? 132.912 174.296 126.341 1.00 222.02 ? 107 ARG W N    1 
ATOM 24262 C CA   . ARG N 1 74  ? 133.326 172.915 126.514 1.00 223.10 ? 107 ARG W CA   1 
ATOM 24263 C C    . ARG N 1 74  ? 133.143 172.168 125.205 1.00 225.71 ? 107 ARG W C    1 
ATOM 24264 O O    . ARG N 1 74  ? 132.142 172.354 124.508 1.00 226.01 ? 107 ARG W O    1 
ATOM 24265 C CB   . ARG N 1 74  ? 132.530 172.228 127.628 1.00 223.59 ? 107 ARG W CB   1 
ATOM 24266 C CG   . ARG N 1 74  ? 133.088 172.460 129.021 1.00 222.34 ? 107 ARG W CG   1 
ATOM 24267 C CD   . ARG N 1 74  ? 134.410 171.739 129.202 1.00 221.83 ? 107 ARG W CD   1 
ATOM 24268 N NE   . ARG N 1 74  ? 134.878 171.774 130.581 1.00 221.42 ? 107 ARG W NE   1 
ATOM 24269 C CZ   . ARG N 1 74  ? 135.528 172.791 131.130 1.00 221.96 ? 107 ARG W CZ   1 
ATOM 24270 N NH1  . ARG N 1 74  ? 135.782 173.898 130.451 1.00 222.21 ? 107 ARG W NH1  1 
ATOM 24271 N NH2  . ARG N 1 74  ? 135.928 172.698 132.394 1.00 222.35 ? 107 ARG W NH2  1 
ATOM 24272 H H    . ARG N 1 74  ? 132.223 174.390 125.835 1.00 223.00 ? 107 ARG W H    1 
ATOM 24273 H HA   . ARG N 1 74  ? 134.267 172.891 126.744 1.00 221.79 ? 107 ARG W HA   1 
ATOM 24274 H HB2  . ARG N 1 74  ? 131.621 172.565 127.614 1.00 222.30 ? 107 ARG W HB2  1 
ATOM 24275 H HB3  . ARG N 1 74  ? 132.528 171.272 127.466 1.00 221.60 ? 107 ARG W HB3  1 
ATOM 24276 H HG2  . ARG N 1 74  ? 133.236 173.409 129.155 1.00 222.13 ? 107 ARG W HG2  1 
ATOM 24277 H HG3  . ARG N 1 74  ? 132.461 172.120 129.678 1.00 221.63 ? 107 ARG W HG3  1 
ATOM 24278 H HD2  . ARG N 1 74  ? 134.299 170.812 128.946 1.00 221.21 ? 107 ARG W HD2  1 
ATOM 24279 H HD3  . ARG N 1 74  ? 135.085 172.158 128.645 1.00 221.41 ? 107 ARG W HD3  1 
ATOM 24280 H HE   . ARG N 1 74  ? 134.759 171.070 131.062 1.00 221.55 ? 107 ARG W HE   1 
ATOM 24281 H HH11 . ARG N 1 74  ? 135.529 173.973 129.633 1.00 222.48 ? 107 ARG W HH11 1 
ATOM 24282 H HH12 . ARG N 1 74  ? 136.203 174.544 130.831 1.00 222.65 ? 107 ARG W HH12 1 
ATOM 24283 H HH21 . ARG N 1 74  ? 135.767 171.984 132.845 1.00 221.79 ? 107 ARG W HH21 1 
ATOM 24284 H HH22 . ARG N 1 74  ? 136.348 173.353 132.762 1.00 222.00 ? 107 ARG W HH22 1 
ATOM 24285 N N    . THR N 1 75  ? 134.120 171.330 124.878 1.00 241.82 ? 108 THR W N    1 
ATOM 24286 C CA   . THR N 1 75  ? 134.071 170.466 123.709 1.00 244.45 ? 108 THR W CA   1 
ATOM 24287 C C    . THR N 1 75  ? 133.853 169.038 124.182 1.00 244.56 ? 108 THR W C    1 
ATOM 24288 O O    . THR N 1 75  ? 134.588 168.550 125.045 1.00 243.06 ? 108 THR W O    1 
ATOM 24289 C CB   . THR N 1 75  ? 135.362 170.563 122.897 1.00 244.82 ? 108 THR W CB   1 
ATOM 24290 O OG1  . THR N 1 75  ? 135.649 171.938 122.612 1.00 245.22 ? 108 THR W OG1  1 
ATOM 24291 C CG2  . THR N 1 75  ? 135.231 169.790 121.593 1.00 245.49 ? 108 THR W CG2  1 
ATOM 24292 H H    . THR N 1 75  ? 134.843 171.243 125.335 1.00 240.87 ? 108 THR W H    1 
ATOM 24293 H HA   . THR N 1 75  ? 133.328 170.722 123.141 1.00 244.52 ? 108 THR W HA   1 
ATOM 24294 H HB   . THR N 1 75  ? 136.094 170.181 123.407 1.00 243.27 ? 108 THR W HB   1 
ATOM 24295 H HG1  . THR N 1 75  ? 135.762 172.363 123.328 1.00 243.71 ? 108 THR W HG1  1 
ATOM 24296 H HG21 . THR N 1 75  ? 135.989 169.979 121.018 1.00 245.08 ? 108 THR W HG21 1 
ATOM 24297 H HG22 . THR N 1 75  ? 134.416 170.050 121.136 1.00 245.55 ? 108 THR W HG22 1 
ATOM 24298 H HG23 . THR N 1 75  ? 135.201 168.838 121.773 1.00 245.17 ? 108 THR W HG23 1 
ATOM 24299 N N    . ILE N 1 76  ? 132.864 168.367 123.601 1.00 249.78 ? 109 ILE W N    1 
ATOM 24300 C CA   . ILE N 1 76  ? 132.338 167.128 124.154 1.00 249.69 ? 109 ILE W CA   1 
ATOM 24301 C C    . ILE N 1 76  ? 132.341 166.046 123.088 1.00 251.40 ? 109 ILE W C    1 
ATOM 24302 O O    . ILE N 1 76  ? 132.039 166.305 121.918 1.00 253.14 ? 109 ILE W O    1 
ATOM 24303 C CB   . ILE N 1 76  ? 130.916 167.327 124.713 1.00 251.03 ? 109 ILE W CB   1 
ATOM 24304 C CG1  . ILE N 1 76  ? 130.925 168.426 125.778 1.00 249.52 ? 109 ILE W CG1  1 
ATOM 24305 C CG2  . ILE N 1 76  ? 130.383 166.020 125.280 1.00 251.59 ? 109 ILE W CG2  1 
ATOM 24306 C CD1  . ILE N 1 76  ? 130.622 169.809 125.233 1.00 249.16 ? 109 ILE W CD1  1 
ATOM 24307 H H    . ILE N 1 76  ? 132.477 168.613 122.874 1.00 250.59 ? 109 ILE W H    1 
ATOM 24308 H HA   . ILE N 1 76  ? 132.910 166.836 124.879 1.00 248.30 ? 109 ILE W HA   1 
ATOM 24309 H HB   . ILE N 1 76  ? 130.334 167.605 123.989 1.00 251.03 ? 109 ILE W HB   1 
ATOM 24310 H HG12 . ILE N 1 76  ? 130.258 168.221 126.452 1.00 249.46 ? 109 ILE W HG12 1 
ATOM 24311 H HG13 . ILE N 1 76  ? 131.805 168.457 126.186 1.00 248.52 ? 109 ILE W HG13 1 
ATOM 24312 H HG21 . ILE N 1 76  ? 130.160 165.424 124.548 1.00 250.22 ? 109 ILE W HG21 1 
ATOM 24313 H HG22 . ILE N 1 76  ? 129.589 166.203 125.806 1.00 250.18 ? 109 ILE W HG22 1 
ATOM 24314 H HG23 . ILE N 1 76  ? 131.064 165.617 125.839 1.00 248.55 ? 109 ILE W HG23 1 
ATOM 24315 H HD11 . ILE N 1 76  ? 130.608 170.441 125.968 1.00 248.49 ? 109 ILE W HD11 1 
ATOM 24316 H HD12 . ILE N 1 76  ? 131.306 170.060 124.595 1.00 248.96 ? 109 ILE W HD12 1 
ATOM 24317 H HD13 . ILE N 1 76  ? 129.755 169.791 124.797 1.00 249.85 ? 109 ILE W HD13 1 
ATOM 24318 N N    . LYS N 1 77  ? 132.683 164.833 123.504 1.00 244.73 ? 110 LYS W N    1 
ATOM 24319 C CA   . LYS N 1 77  ? 132.594 163.640 122.677 1.00 245.84 ? 110 LYS W CA   1 
ATOM 24320 C C    . LYS N 1 77  ? 131.448 162.782 123.188 1.00 248.71 ? 110 LYS W C    1 
ATOM 24321 O O    . LYS N 1 77  ? 131.325 162.565 124.398 1.00 245.22 ? 110 LYS W O    1 
ATOM 24322 C CB   . LYS N 1 77  ? 133.906 162.856 122.715 1.00 241.66 ? 110 LYS W CB   1 
ATOM 24323 C CG   . LYS N 1 77  ? 133.880 161.559 121.933 1.00 242.70 ? 110 LYS W CG   1 
ATOM 24324 C CD   . LYS N 1 77  ? 135.240 160.888 121.956 1.00 241.58 ? 110 LYS W CD   1 
ATOM 24325 C CE   . LYS N 1 77  ? 135.230 159.588 121.175 1.00 242.88 ? 110 LYS W CE   1 
ATOM 24326 N NZ   . LYS N 1 77  ? 136.571 158.944 121.152 1.00 243.11 ? 110 LYS W NZ   1 
ATOM 24327 H H    . LYS N 1 77  ? 132.981 164.671 124.294 1.00 241.35 ? 110 LYS W H    1 
ATOM 24328 H HA   . LYS N 1 77  ? 132.409 163.890 121.758 1.00 244.48 ? 110 LYS W HA   1 
ATOM 24329 H HB2  . LYS N 1 77  ? 134.610 163.410 122.343 1.00 241.54 ? 110 LYS W HB2  1 
ATOM 24330 H HB3  . LYS N 1 77  ? 134.112 162.640 123.637 1.00 240.46 ? 110 LYS W HB3  1 
ATOM 24331 H HG2  . LYS N 1 77  ? 133.236 160.953 122.331 1.00 241.97 ? 110 LYS W HG2  1 
ATOM 24332 H HG3  . LYS N 1 77  ? 133.645 161.744 121.010 1.00 243.92 ? 110 LYS W HG3  1 
ATOM 24333 H HD2  . LYS N 1 77  ? 135.895 161.480 121.554 1.00 242.01 ? 110 LYS W HD2  1 
ATOM 24334 H HD3  . LYS N 1 77  ? 135.484 160.690 122.874 1.00 240.30 ? 110 LYS W HD3  1 
ATOM 24335 H HE2  . LYS N 1 77  ? 134.605 158.972 121.589 1.00 242.08 ? 110 LYS W HE2  1 
ATOM 24336 H HE3  . LYS N 1 77  ? 134.964 159.768 120.260 1.00 242.71 ? 110 LYS W HE3  1 
ATOM 24337 H HZ1  . LYS N 1 77  ? 136.538 158.189 120.683 1.00 242.48 ? 110 LYS W HZ1  1 
ATOM 24338 H HZ2  . LYS N 1 77  ? 136.833 158.758 121.982 1.00 242.13 ? 110 LYS W HZ2  1 
ATOM 24339 H HZ3  . LYS N 1 77  ? 137.164 159.491 120.777 1.00 242.45 ? 110 LYS W HZ3  1 
ATOM 24340 N N    . LEU N 1 78  ? 130.609 162.308 122.277 1.00 287.15 ? 111 LEU W N    1 
ATOM 24341 C CA   . LEU N 1 78  ? 129.430 161.538 122.632 1.00 288.00 ? 111 LEU W CA   1 
ATOM 24342 C C    . LEU N 1 78  ? 129.590 160.083 122.213 1.00 287.10 ? 111 LEU W C    1 
ATOM 24343 O O    . LEU N 1 78  ? 130.359 159.767 121.299 1.00 289.08 ? 111 LEU W O    1 
ATOM 24344 C CB   . LEU N 1 78  ? 128.179 162.125 121.968 1.00 290.60 ? 111 LEU W CB   1 
ATOM 24345 C CG   . LEU N 1 78  ? 128.067 163.650 122.027 1.00 289.87 ? 111 LEU W CG   1 
ATOM 24346 C CD1  . LEU N 1 78  ? 126.913 164.137 121.168 1.00 290.47 ? 111 LEU W CD1  1 
ATOM 24347 C CD2  . LEU N 1 78  ? 127.909 164.117 123.464 1.00 288.77 ? 111 LEU W CD2  1 
ATOM 24348 H H    . LEU N 1 78  ? 130.707 162.420 121.431 1.00 289.09 ? 111 LEU W H    1 
ATOM 24349 H HA   . LEU N 1 78  ? 129.307 161.570 123.593 1.00 288.23 ? 111 LEU W HA   1 
ATOM 24350 H HB2  . LEU N 1 78  ? 128.165 161.862 121.037 1.00 291.74 ? 111 LEU W HB2  1 
ATOM 24351 H HB3  . LEU N 1 78  ? 127.398 161.764 122.415 1.00 290.80 ? 111 LEU W HB3  1 
ATOM 24352 H HG   . LEU N 1 78  ? 128.881 164.041 121.674 1.00 289.50 ? 111 LEU W HG   1 
ATOM 24353 H HD11 . LEU N 1 78  ? 126.819 165.096 121.279 1.00 290.37 ? 111 LEU W HD11 1 
ATOM 24354 H HD12 . LEU N 1 78  ? 127.100 163.928 120.239 1.00 291.30 ? 111 LEU W HD12 1 
ATOM 24355 H HD13 . LEU N 1 78  ? 126.100 163.689 121.450 1.00 291.21 ? 111 LEU W HD13 1 
ATOM 24356 H HD21 . LEU N 1 78  ? 128.639 163.762 123.995 1.00 289.17 ? 111 LEU W HD21 1 
ATOM 24357 H HD22 . LEU N 1 78  ? 127.926 165.086 123.484 1.00 288.77 ? 111 LEU W HD22 1 
ATOM 24358 H HD23 . LEU N 1 78  ? 127.062 163.794 123.808 1.00 289.72 ? 111 LEU W HD23 1 
ATOM 24359 N N    . PRO N 1 79  ? 128.871 159.162 122.863 1.00 260.78 ? 112 PRO W N    1 
ATOM 24360 C CA   . PRO N 1 79  ? 129.082 157.735 122.592 1.00 259.58 ? 112 PRO W CA   1 
ATOM 24361 C C    . PRO N 1 79  ? 128.373 157.214 121.354 1.00 261.34 ? 112 PRO W C    1 
ATOM 24362 O O    . PRO N 1 79  ? 128.681 156.096 120.918 1.00 260.08 ? 112 PRO W O    1 
ATOM 24363 C CB   . PRO N 1 79  ? 128.531 157.067 123.855 1.00 257.75 ? 112 PRO W CB   1 
ATOM 24364 C CG   . PRO N 1 79  ? 127.430 157.972 124.282 1.00 258.24 ? 112 PRO W CG   1 
ATOM 24365 C CD   . PRO N 1 79  ? 127.853 159.375 123.907 1.00 258.94 ? 112 PRO W CD   1 
ATOM 24366 H HA   . PRO N 1 79  ? 130.030 157.544 122.520 1.00 258.87 ? 112 PRO W HA   1 
ATOM 24367 H HB2  . PRO N 1 79  ? 128.192 156.184 123.642 1.00 257.81 ? 112 PRO W HB2  1 
ATOM 24368 H HB3  . PRO N 1 79  ? 129.223 157.020 124.533 1.00 257.57 ? 112 PRO W HB3  1 
ATOM 24369 H HG2  . PRO N 1 79  ? 126.614 157.729 123.817 1.00 257.62 ? 112 PRO W HG2  1 
ATOM 24370 H HG3  . PRO N 1 79  ? 127.308 157.901 125.242 1.00 257.58 ? 112 PRO W HG3  1 
ATOM 24371 H HD2  . PRO N 1 79  ? 127.099 159.867 123.549 1.00 258.85 ? 112 PRO W HD2  1 
ATOM 24372 H HD3  . PRO N 1 79  ? 128.242 159.826 124.672 1.00 258.25 ? 112 PRO W HD3  1 
ATOM 24373 N N    . ALA N 1 80  ? 127.439 157.966 120.777 1.00 276.77 ? 113 ALA W N    1 
ATOM 24374 C CA   . ALA N 1 80  ? 126.709 157.485 119.614 1.00 276.65 ? 113 ALA W CA   1 
ATOM 24375 C C    . ALA N 1 80  ? 126.200 158.668 118.806 1.00 277.50 ? 113 ALA W C    1 
ATOM 24376 O O    . ALA N 1 80  ? 126.093 159.791 119.304 1.00 278.23 ? 113 ALA W O    1 
ATOM 24377 C CB   . ALA N 1 80  ? 125.543 156.578 120.021 1.00 275.54 ? 113 ALA W CB   1 
ATOM 24378 H H    . ALA N 1 80  ? 127.212 158.753 121.039 1.00 276.99 ? 113 ALA W H    1 
ATOM 24379 H HA   . ALA N 1 80  ? 127.309 156.972 119.051 1.00 277.27 ? 113 ALA W HA   1 
ATOM 24380 H HB1  . ALA N 1 80  ? 125.085 156.276 119.222 1.00 276.92 ? 113 ALA W HB1  1 
ATOM 24381 H HB2  . ALA N 1 80  ? 124.933 157.081 120.583 1.00 276.33 ? 113 ALA W HB2  1 
ATOM 24382 H HB3  . ALA N 1 80  ? 125.893 155.816 120.510 1.00 276.50 ? 113 ALA W HB3  1 
ATOM 24383 N N    . THR N 1 81  ? 125.891 158.396 117.542 1.00 276.59 ? 114 THR W N    1 
ATOM 24384 C CA   . THR N 1 81  ? 125.376 159.427 116.654 1.00 276.79 ? 114 THR W CA   1 
ATOM 24385 C C    . THR N 1 81  ? 123.973 159.842 117.074 1.00 275.39 ? 114 THR W C    1 
ATOM 24386 O O    . THR N 1 81  ? 123.175 159.021 117.535 1.00 274.71 ? 114 THR W O    1 
ATOM 24387 C CB   . THR N 1 81  ? 125.358 158.925 115.211 1.00 275.97 ? 114 THR W CB   1 
ATOM 24388 O OG1  . THR N 1 81  ? 126.688 158.575 114.808 1.00 276.68 ? 114 THR W OG1  1 
ATOM 24389 C CG2  . THR N 1 81  ? 124.809 159.994 114.278 1.00 275.54 ? 114 THR W CG2  1 
ATOM 24390 H H    . THR N 1 81  ? 125.970 157.622 117.176 1.00 276.71 ? 114 THR W H    1 
ATOM 24391 H HA   . THR N 1 81  ? 125.951 160.206 116.699 1.00 277.85 ? 114 THR W HA   1 
ATOM 24392 H HB   . THR N 1 81  ? 124.788 158.143 115.149 1.00 276.56 ? 114 THR W HB   1 
ATOM 24393 H HG1  . THR N 1 81  ? 126.979 157.949 115.286 1.00 276.98 ? 114 THR W HG1  1 
ATOM 24394 H HG21 . THR N 1 81  ? 125.066 159.799 113.363 1.00 276.58 ? 114 THR W HG21 1 
ATOM 24395 H HG22 . THR N 1 81  ? 125.163 160.862 114.527 1.00 276.99 ? 114 THR W HG22 1 
ATOM 24396 H HG23 . THR N 1 81  ? 123.842 160.021 114.336 1.00 276.54 ? 114 THR W HG23 1 
ATOM 24397 N N    . VAL N 1 82  ? 123.673 161.131 116.909 1.00 271.77 ? 115 VAL W N    1 
ATOM 24398 C CA   . VAL N 1 82  ? 122.366 161.680 117.244 1.00 271.12 ? 115 VAL W CA   1 
ATOM 24399 C C    . VAL N 1 82  ? 121.922 162.617 116.131 1.00 270.86 ? 115 VAL W C    1 
ATOM 24400 O O    . VAL N 1 82  ? 122.730 163.130 115.355 1.00 270.84 ? 115 VAL W O    1 
ATOM 24401 C CB   . VAL N 1 82  ? 122.375 162.424 118.595 1.00 269.96 ? 115 VAL W CB   1 
ATOM 24402 C CG1  . VAL N 1 82  ? 122.474 161.433 119.742 1.00 269.64 ? 115 VAL W CG1  1 
ATOM 24403 C CG2  . VAL N 1 82  ? 123.524 163.418 118.642 1.00 270.58 ? 115 VAL W CG2  1 
ATOM 24404 H H    . VAL N 1 82  ? 124.222 161.715 116.599 1.00 272.52 ? 115 VAL W H    1 
ATOM 24405 H HA   . VAL N 1 82  ? 121.723 160.956 117.301 1.00 271.77 ? 115 VAL W HA   1 
ATOM 24406 H HB   . VAL N 1 82  ? 121.546 162.918 118.693 1.00 271.64 ? 115 VAL W HB   1 
ATOM 24407 H HG11 . VAL N 1 82  ? 121.852 160.705 119.585 1.00 271.07 ? 115 VAL W HG11 1 
ATOM 24408 H HG12 . VAL N 1 82  ? 123.381 161.090 119.785 1.00 271.29 ? 115 VAL W HG12 1 
ATOM 24409 H HG13 . VAL N 1 82  ? 122.252 161.885 120.571 1.00 270.35 ? 115 VAL W HG13 1 
ATOM 24410 H HG21 . VAL N 1 82  ? 123.486 163.987 117.857 1.00 271.95 ? 115 VAL W HG21 1 
ATOM 24411 H HG22 . VAL N 1 82  ? 124.363 162.931 118.658 1.00 272.38 ? 115 VAL W HG22 1 
ATOM 24412 H HG23 . VAL N 1 82  ? 123.441 163.957 119.444 1.00 271.77 ? 115 VAL W HG23 1 
ATOM 24413 N N    . LYS N 1 83  ? 120.611 162.838 116.067 1.00 269.06 ? 116 LYS W N    1 
ATOM 24414 C CA   . LYS N 1 83  ? 120.008 163.697 115.049 1.00 269.87 ? 116 LYS W CA   1 
ATOM 24415 C C    . LYS N 1 83  ? 119.975 165.116 115.600 1.00 270.35 ? 116 LYS W C    1 
ATOM 24416 O O    . LYS N 1 83  ? 118.994 165.553 116.201 1.00 269.70 ? 116 LYS W O    1 
ATOM 24417 C CB   . LYS N 1 83  ? 118.619 163.194 114.683 1.00 268.95 ? 116 LYS W CB   1 
ATOM 24418 C CG   . LYS N 1 83  ? 118.607 161.757 114.188 1.00 268.64 ? 116 LYS W CG   1 
ATOM 24419 C CD   . LYS N 1 83  ? 117.206 161.299 113.829 1.00 268.42 ? 116 LYS W CD   1 
ATOM 24420 C CE   . LYS N 1 83  ? 116.347 161.121 115.068 1.00 267.85 ? 116 LYS W CE   1 
ATOM 24421 N NZ   . LYS N 1 83  ? 115.041 160.487 114.749 1.00 269.05 ? 116 LYS W NZ   1 
ATOM 24422 H H    . LYS N 1 83  ? 120.039 162.495 116.610 1.00 269.71 ? 116 LYS W H    1 
ATOM 24423 H HA   . LYS N 1 83  ? 120.559 163.689 114.251 1.00 269.64 ? 116 LYS W HA   1 
ATOM 24424 H HB2  . LYS N 1 83  ? 118.053 163.244 115.469 1.00 269.56 ? 116 LYS W HB2  1 
ATOM 24425 H HB3  . LYS N 1 83  ? 118.257 163.754 113.980 1.00 269.61 ? 116 LYS W HB3  1 
ATOM 24426 H HG2  . LYS N 1 83  ? 119.161 161.687 113.395 1.00 269.49 ? 116 LYS W HG2  1 
ATOM 24427 H HG3  . LYS N 1 83  ? 118.946 161.174 114.886 1.00 269.44 ? 116 LYS W HG3  1 
ATOM 24428 H HD2  . LYS N 1 83  ? 116.788 161.963 113.260 1.00 269.41 ? 116 LYS W HD2  1 
ATOM 24429 H HD3  . LYS N 1 83  ? 117.257 160.446 113.369 1.00 269.40 ? 116 LYS W HD3  1 
ATOM 24430 H HE2  . LYS N 1 83  ? 116.814 160.553 115.701 1.00 269.36 ? 116 LYS W HE2  1 
ATOM 24431 H HE3  . LYS N 1 83  ? 116.172 161.989 115.462 1.00 269.39 ? 116 LYS W HE3  1 
ATOM 24432 H HZ1  . LYS N 1 83  ? 114.552 160.410 115.488 1.00 269.50 ? 116 LYS W HZ1  1 
ATOM 24433 H HZ2  . LYS N 1 83  ? 115.172 159.678 114.402 1.00 269.52 ? 116 LYS W HZ2  1 
ATOM 24434 H HZ3  . LYS N 1 83  ? 114.598 160.986 114.159 1.00 269.50 ? 116 LYS W HZ3  1 
ATOM 24435 N N    . GLU N 1 84  ? 121.068 165.848 115.378 1.00 274.14 ? 117 GLU W N    1 
ATOM 24436 C CA   . GLU N 1 84  ? 121.191 167.185 115.952 1.00 274.32 ? 117 GLU W CA   1 
ATOM 24437 C C    . GLU N 1 84  ? 120.102 168.114 115.435 1.00 273.50 ? 117 GLU W C    1 
ATOM 24438 O O    . GLU N 1 84  ? 119.572 168.940 116.188 1.00 273.36 ? 117 GLU W O    1 
ATOM 24439 C CB   . GLU N 1 84  ? 122.578 167.759 115.656 1.00 273.85 ? 117 GLU W CB   1 
ATOM 24440 C CG   . GLU N 1 84  ? 123.039 167.595 114.215 1.00 272.64 ? 117 GLU W CG   1 
ATOM 24441 C CD   . GLU N 1 84  ? 123.935 166.385 114.027 1.00 272.82 ? 117 GLU W CD   1 
ATOM 24442 O OE1  . GLU N 1 84  ? 123.864 165.454 114.857 1.00 273.07 ? 117 GLU W OE1  1 
ATOM 24443 O OE2  . GLU N 1 84  ? 124.714 166.366 113.051 1.00 273.26 ? 117 GLU W OE2  1 
ATOM 24444 H H    . GLU N 1 84  ? 121.739 165.592 114.908 1.00 273.94 ? 117 GLU W H    1 
ATOM 24445 H HA   . GLU N 1 84  ? 121.096 167.121 116.915 1.00 274.43 ? 117 GLU W HA   1 
ATOM 24446 H HB2  . GLU N 1 84  ? 122.566 168.709 115.851 1.00 273.91 ? 117 GLU W HB2  1 
ATOM 24447 H HB3  . GLU N 1 84  ? 123.226 167.318 116.227 1.00 273.84 ? 117 GLU W HB3  1 
ATOM 24448 H HG2  . GLU N 1 84  ? 122.264 167.486 113.643 1.00 273.83 ? 117 GLU W HG2  1 
ATOM 24449 H HG3  . GLU N 1 84  ? 123.538 168.383 113.951 1.00 273.56 ? 117 GLU W HG3  1 
ATOM 24450 N N    . GLU N 1 85  ? 119.750 167.997 114.154 1.00 269.42 ? 118 GLU W N    1 
ATOM 24451 C CA   . GLU N 1 85  ? 118.686 168.834 113.611 1.00 268.70 ? 118 GLU W CA   1 
ATOM 24452 C C    . GLU N 1 85  ? 117.383 168.635 114.371 1.00 268.21 ? 118 GLU W C    1 
ATOM 24453 O O    . GLU N 1 85  ? 116.581 169.570 114.484 1.00 268.38 ? 118 GLU W O    1 
ATOM 24454 C CB   . GLU N 1 85  ? 118.487 168.532 112.124 1.00 268.45 ? 118 GLU W CB   1 
ATOM 24455 C CG   . GLU N 1 85  ? 117.754 167.226 111.819 1.00 268.77 ? 118 GLU W CG   1 
ATOM 24456 C CD   . GLU N 1 85  ? 118.525 165.993 112.251 1.00 268.88 ? 118 GLU W CD   1 
ATOM 24457 O OE1  . GLU N 1 85  ? 119.554 166.139 112.942 1.00 269.36 ? 118 GLU W OE1  1 
ATOM 24458 O OE2  . GLU N 1 85  ? 118.102 164.875 111.891 1.00 268.70 ? 118 GLU W OE2  1 
ATOM 24459 H H    . GLU N 1 85  ? 120.113 167.461 113.590 1.00 269.34 ? 118 GLU W H    1 
ATOM 24460 H HA   . GLU N 1 85  ? 118.944 169.766 113.696 1.00 269.03 ? 118 GLU W HA   1 
ATOM 24461 H HB2  . GLU N 1 85  ? 117.972 169.254 111.730 1.00 268.86 ? 118 GLU W HB2  1 
ATOM 24462 H HB3  . GLU N 1 85  ? 119.357 168.485 111.699 1.00 268.87 ? 118 GLU W HB3  1 
ATOM 24463 H HG2  . GLU N 1 85  ? 116.894 167.218 112.266 1.00 269.00 ? 118 GLU W HG2  1 
ATOM 24464 H HG3  . GLU N 1 85  ? 117.622 167.164 110.860 1.00 268.93 ? 118 GLU W HG3  1 
ATOM 24465 N N    . ASN N 1 86  ? 117.154 167.435 114.897 1.00 262.60 ? 119 ASN W N    1 
ATOM 24466 C CA   . ASN N 1 86  ? 115.949 167.128 115.653 1.00 261.38 ? 119 ASN W CA   1 
ATOM 24467 C C    . ASN N 1 86  ? 116.128 167.305 117.155 1.00 260.45 ? 119 ASN W C    1 
ATOM 24468 O O    . ASN N 1 86  ? 115.179 167.067 117.908 1.00 259.65 ? 119 ASN W O    1 
ATOM 24469 C CB   . ASN N 1 86  ? 115.509 165.692 115.361 1.00 261.60 ? 119 ASN W CB   1 
ATOM 24470 C CG   . ASN N 1 86  ? 115.357 165.422 113.879 1.00 261.47 ? 119 ASN W CG   1 
ATOM 24471 O OD1  . ASN N 1 86  ? 115.961 164.494 113.341 1.00 261.46 ? 119 ASN W OD1  1 
ATOM 24472 N ND2  . ASN N 1 86  ? 114.549 166.233 113.208 1.00 261.03 ? 119 ASN W ND2  1 
ATOM 24473 H H    . ASN N 1 86  ? 117.695 166.770 114.826 1.00 262.85 ? 119 ASN W H    1 
ATOM 24474 H HA   . ASN N 1 86  ? 115.237 167.721 115.367 1.00 261.82 ? 119 ASN W HA   1 
ATOM 24475 H HB2  . ASN N 1 86  ? 116.175 165.079 115.711 1.00 262.24 ? 119 ASN W HB2  1 
ATOM 24476 H HB3  . ASN N 1 86  ? 114.652 165.529 115.785 1.00 261.66 ? 119 ASN W HB3  1 
ATOM 24477 H HD21 . ASN N 1 86  ? 114.143 166.871 113.618 1.00 261.59 ? 119 ASN W HD21 1 
ATOM 24478 H HD22 . ASN N 1 86  ? 114.431 166.121 112.364 1.00 261.59 ? 119 ASN W HD22 1 
ATOM 24479 N N    . ALA N 1 87  ? 117.308 167.719 117.607 1.00 250.61 ? 120 ALA W N    1 
ATOM 24480 C CA   . ALA N 1 87  ? 117.568 167.839 119.031 1.00 247.66 ? 120 ALA W CA   1 
ATOM 24481 C C    . ALA N 1 87  ? 116.749 168.982 119.628 1.00 244.47 ? 120 ALA W C    1 
ATOM 24482 O O    . ALA N 1 87  ? 116.032 169.708 118.934 1.00 245.49 ? 120 ALA W O    1 
ATOM 24483 C CB   . ALA N 1 87  ? 119.059 168.052 119.278 1.00 247.57 ? 120 ALA W CB   1 
ATOM 24484 H H    . ALA N 1 87  ? 117.973 167.935 117.107 1.00 250.84 ? 120 ALA W H    1 
ATOM 24485 H HA   . ALA N 1 87  ? 117.304 167.018 119.473 1.00 248.70 ? 120 ALA W HA   1 
ATOM 24486 H HB1  . ALA N 1 87  ? 119.215 168.110 120.234 1.00 248.50 ? 120 ALA W HB1  1 
ATOM 24487 H HB2  . ALA N 1 87  ? 119.337 168.875 118.847 1.00 249.23 ? 120 ALA W HB2  1 
ATOM 24488 H HB3  . ALA N 1 87  ? 119.550 167.301 118.908 1.00 249.50 ? 120 ALA W HB3  1 
ATOM 24489 N N    . SER N 1 88  ? 116.861 169.134 120.945 1.00 222.31 ? 121 SER W N    1 
ATOM 24490 C CA   . SER N 1 88  ? 116.154 170.179 121.670 1.00 219.93 ? 121 SER W CA   1 
ATOM 24491 C C    . SER N 1 88  ? 116.924 170.479 122.947 1.00 216.75 ? 121 SER W C    1 
ATOM 24492 O O    . SER N 1 88  ? 117.731 169.668 123.409 1.00 214.89 ? 121 SER W O    1 
ATOM 24493 C CB   . SER N 1 88  ? 114.714 169.765 121.986 1.00 219.70 ? 121 SER W CB   1 
ATOM 24494 O OG   . SER N 1 88  ? 114.685 168.550 122.714 1.00 219.40 ? 121 SER W OG   1 
ATOM 24495 H H    . SER N 1 88  ? 117.349 168.635 121.447 1.00 221.55 ? 121 SER W H    1 
ATOM 24496 H HA   . SER N 1 88  ? 116.129 170.985 121.131 1.00 220.70 ? 121 SER W HA   1 
ATOM 24497 H HB2  . SER N 1 88  ? 114.295 170.460 122.517 1.00 219.84 ? 121 SER W HB2  1 
ATOM 24498 H HB3  . SER N 1 88  ? 114.230 169.646 121.154 1.00 220.45 ? 121 SER W HB3  1 
ATOM 24499 H HG   . SER N 1 88  ? 113.891 168.326 122.868 1.00 219.87 ? 121 SER W HG   1 
ATOM 24500 N N    . ALA N 1 89  ? 116.663 171.654 123.515 1.00 203.62 ? 122 ALA W N    1 
ATOM 24501 C CA   . ALA N 1 89  ? 117.382 172.083 124.704 1.00 202.94 ? 122 ALA W CA   1 
ATOM 24502 C C    . ALA N 1 89  ? 116.527 173.051 125.507 1.00 201.75 ? 122 ALA W C    1 
ATOM 24503 O O    . ALA N 1 89  ? 115.568 173.638 125.002 1.00 200.51 ? 122 ALA W O    1 
ATOM 24504 C CB   . ALA N 1 89  ? 118.719 172.737 124.340 1.00 202.78 ? 122 ALA W CB   1 
ATOM 24505 H H    . ALA N 1 89  ? 116.077 172.217 123.231 1.00 203.39 ? 122 ALA W H    1 
ATOM 24506 H HA   . ALA N 1 89  ? 117.563 171.310 125.260 1.00 202.80 ? 122 ALA W HA   1 
ATOM 24507 H HB1  . ALA N 1 89  ? 119.163 173.023 125.154 1.00 202.25 ? 122 ALA W HB1  1 
ATOM 24508 H HB2  . ALA N 1 89  ? 118.549 173.503 123.769 1.00 202.43 ? 122 ALA W HB2  1 
ATOM 24509 H HB3  . ALA N 1 89  ? 119.269 172.091 123.871 1.00 202.64 ? 122 ALA W HB3  1 
ATOM 24510 N N    . LYS N 1 90  ? 116.900 173.210 126.775 1.00 198.98 ? 123 LYS W N    1 
ATOM 24511 C CA   . LYS N 1 90  ? 116.216 174.103 127.697 1.00 199.45 ? 123 LYS W CA   1 
ATOM 24512 C C    . LYS N 1 90  ? 117.258 174.802 128.556 1.00 201.71 ? 123 LYS W C    1 
ATOM 24513 O O    . LYS N 1 90  ? 118.372 174.305 128.737 1.00 201.21 ? 123 LYS W O    1 
ATOM 24514 C CB   . LYS N 1 90  ? 115.226 173.347 128.593 1.00 199.77 ? 123 LYS W CB   1 
ATOM 24515 C CG   . LYS N 1 90  ? 114.266 172.438 127.846 1.00 198.57 ? 123 LYS W CG   1 
ATOM 24516 C CD   . LYS N 1 90  ? 113.394 171.656 128.817 1.00 197.28 ? 123 LYS W CD   1 
ATOM 24517 C CE   . LYS N 1 90  ? 112.477 170.682 128.095 1.00 196.30 ? 123 LYS W CE   1 
ATOM 24518 N NZ   . LYS N 1 90  ? 111.514 171.374 127.196 1.00 196.67 ? 123 LYS W NZ   1 
ATOM 24519 H H    . LYS N 1 90  ? 117.565 172.798 127.131 1.00 198.06 ? 123 LYS W H    1 
ATOM 24520 H HA   . LYS N 1 90  ? 115.726 174.774 127.199 1.00 197.72 ? 123 LYS W HA   1 
ATOM 24521 H HB2  . LYS N 1 90  ? 115.728 172.797 129.215 1.00 197.85 ? 123 LYS W HB2  1 
ATOM 24522 H HB3  . LYS N 1 90  ? 114.696 173.994 129.084 1.00 198.00 ? 123 LYS W HB3  1 
ATOM 24523 H HG2  . LYS N 1 90  ? 113.689 172.974 127.280 1.00 197.80 ? 123 LYS W HG2  1 
ATOM 24524 H HG3  . LYS N 1 90  ? 114.770 171.805 127.311 1.00 197.81 ? 123 LYS W HG3  1 
ATOM 24525 H HD2  . LYS N 1 90  ? 113.961 171.149 129.418 1.00 197.44 ? 123 LYS W HD2  1 
ATOM 24526 H HD3  . LYS N 1 90  ? 112.842 172.275 129.320 1.00 197.56 ? 123 LYS W HD3  1 
ATOM 24527 H HE2  . LYS N 1 90  ? 113.014 170.080 127.556 1.00 197.19 ? 123 LYS W HE2  1 
ATOM 24528 H HE3  . LYS N 1 90  ? 111.970 170.178 128.751 1.00 197.40 ? 123 LYS W HE3  1 
ATOM 24529 H HZ1  . LYS N 1 90  ? 110.979 170.777 126.808 1.00 197.37 ? 123 LYS W HZ1  1 
ATOM 24530 H HZ2  . LYS N 1 90  ? 111.018 171.945 127.665 1.00 197.54 ? 123 LYS W HZ2  1 
ATOM 24531 H HZ3  . LYS N 1 90  ? 111.954 171.822 126.566 1.00 197.47 ? 123 LYS W HZ3  1 
ATOM 24532 N N    . PHE N 1 91  ? 116.889 175.962 129.094 1.00 216.31 ? 124 PHE W N    1 
ATOM 24533 C CA   . PHE N 1 91  ? 117.784 176.685 129.994 1.00 217.17 ? 124 PHE W CA   1 
ATOM 24534 C C    . PHE N 1 91  ? 116.962 177.544 130.943 1.00 217.92 ? 124 PHE W C    1 
ATOM 24535 O O    . PHE N 1 91  ? 116.291 178.484 130.507 1.00 216.44 ? 124 PHE W O    1 
ATOM 24536 C CB   . PHE N 1 91  ? 118.774 177.543 129.223 1.00 216.09 ? 124 PHE W CB   1 
ATOM 24537 C CG   . PHE N 1 91  ? 119.700 178.313 130.107 1.00 216.28 ? 124 PHE W CG   1 
ATOM 24538 C CD1  . PHE N 1 91  ? 120.735 177.674 130.765 1.00 215.98 ? 124 PHE W CD1  1 
ATOM 24539 C CD2  . PHE N 1 91  ? 119.528 179.670 130.297 1.00 217.12 ? 124 PHE W CD2  1 
ATOM 24540 C CE1  . PHE N 1 91  ? 121.587 178.376 131.585 1.00 216.42 ? 124 PHE W CE1  1 
ATOM 24541 C CE2  . PHE N 1 91  ? 120.380 180.378 131.116 1.00 218.00 ? 124 PHE W CE2  1 
ATOM 24542 C CZ   . PHE N 1 91  ? 121.411 179.729 131.761 1.00 217.92 ? 124 PHE W CZ   1 
ATOM 24543 H H    . PHE N 1 91  ? 116.134 176.349 128.955 1.00 216.08 ? 124 PHE W H    1 
ATOM 24544 H HA   . PHE N 1 91  ? 118.285 176.045 130.519 1.00 216.85 ? 124 PHE W HA   1 
ATOM 24545 H HB2  . PHE N 1 91  ? 119.311 176.971 128.654 1.00 216.62 ? 124 PHE W HB2  1 
ATOM 24546 H HB3  . PHE N 1 91  ? 118.282 178.180 128.681 1.00 216.75 ? 124 PHE W HB3  1 
ATOM 24547 H HD1  . PHE N 1 91  ? 120.858 176.760 130.648 1.00 216.88 ? 124 PHE W HD1  1 
ATOM 24548 H HD2  . PHE N 1 91  ? 118.835 180.112 129.862 1.00 217.39 ? 124 PHE W HD2  1 
ATOM 24549 H HE1  . PHE N 1 91  ? 122.282 177.936 132.019 1.00 216.23 ? 124 PHE W HE1  1 
ATOM 24550 H HE2  . PHE N 1 91  ? 120.259 181.293 131.234 1.00 217.81 ? 124 PHE W HE2  1 
ATOM 24551 H HZ   . PHE N 1 91  ? 121.986 180.206 132.316 1.00 217.09 ? 124 PHE W HZ   1 
ATOM 24552 N N    . GLU N 1 92  ? 117.021 177.223 132.233 1.00 218.93 ? 125 GLU W N    1 
ATOM 24553 C CA   . GLU N 1 92  ? 116.317 177.985 133.252 1.00 216.64 ? 125 GLU W CA   1 
ATOM 24554 C C    . GLU N 1 92  ? 117.144 177.995 134.528 1.00 213.58 ? 125 GLU W C    1 
ATOM 24555 O O    . GLU N 1 92  ? 117.806 177.007 134.856 1.00 214.77 ? 125 GLU W O    1 
ATOM 24556 C CB   . GLU N 1 92  ? 114.929 177.399 133.532 1.00 216.13 ? 125 GLU W CB   1 
ATOM 24557 C CG   . GLU N 1 92  ? 114.019 177.350 132.313 1.00 218.57 ? 125 GLU W CG   1 
ATOM 24558 C CD   . GLU N 1 92  ? 114.254 176.125 131.449 1.00 219.34 ? 125 GLU W CD   1 
ATOM 24559 O OE1  . GLU N 1 92  ? 114.548 175.048 132.008 1.00 217.78 ? 125 GLU W OE1  1 
ATOM 24560 O OE2  . GLU N 1 92  ? 114.151 176.242 130.210 1.00 220.33 ? 125 GLU W OE2  1 
ATOM 24561 H H    . GLU N 1 92  ? 117.470 176.558 132.545 1.00 218.25 ? 125 GLU W H    1 
ATOM 24562 H HA   . GLU N 1 92  ? 116.208 178.901 132.953 1.00 218.28 ? 125 GLU W HA   1 
ATOM 24563 H HB2  . GLU N 1 92  ? 115.034 176.494 133.864 1.00 218.04 ? 125 GLU W HB2  1 
ATOM 24564 H HB3  . GLU N 1 92  ? 114.492 177.945 134.203 1.00 218.10 ? 125 GLU W HB3  1 
ATOM 24565 H HG2  . GLU N 1 92  ? 113.096 177.335 132.609 1.00 218.41 ? 125 GLU W HG2  1 
ATOM 24566 H HG3  . GLU N 1 92  ? 114.179 178.136 131.768 1.00 218.48 ? 125 GLU W HG3  1 
ATOM 24567 N N    . ASN N 1 93  ? 117.099 179.119 135.242 1.00 189.68 ? 126 ASN W N    1 
ATOM 24568 C CA   . ASN N 1 93  ? 117.731 179.246 136.553 1.00 187.72 ? 126 ASN W CA   1 
ATOM 24569 C C    . ASN N 1 93  ? 119.236 179.018 136.486 1.00 190.47 ? 126 ASN W C    1 
ATOM 24570 O O    . ASN N 1 93  ? 119.853 178.595 137.467 1.00 188.44 ? 126 ASN W O    1 
ATOM 24571 C CB   . ASN N 1 93  ? 117.101 178.274 137.550 1.00 187.27 ? 126 ASN W CB   1 
ATOM 24572 C CG   . ASN N 1 93  ? 115.603 178.181 137.393 1.00 186.78 ? 126 ASN W CG   1 
ATOM 24573 O OD1  . ASN N 1 93  ? 115.102 177.396 136.589 1.00 186.68 ? 126 ASN W OD1  1 
ATOM 24574 N ND2  . ASN N 1 93  ? 114.875 178.984 138.159 1.00 186.31 ? 126 ASN W ND2  1 
ATOM 24575 H H    . ASN N 1 93  ? 116.701 179.835 134.982 1.00 187.63 ? 126 ASN W H    1 
ATOM 24576 H HA   . ASN N 1 93  ? 117.583 180.146 136.883 1.00 185.67 ? 126 ASN W HA   1 
ATOM 24577 H HB2  . ASN N 1 93  ? 117.474 177.390 137.410 1.00 186.19 ? 126 ASN W HB2  1 
ATOM 24578 H HB3  . ASN N 1 93  ? 117.291 178.577 138.452 1.00 185.64 ? 126 ASN W HB3  1 
ATOM 24579 H HD21 . ASN N 1 93  ? 115.261 179.521 138.709 1.00 185.51 ? 126 ASN W HD21 1 
ATOM 24580 H HD22 . ASN N 1 93  ? 114.016 178.968 138.105 1.00 185.58 ? 126 ASN W HD22 1 
ATOM 24581 N N    . GLY N 1 94  ? 119.845 179.300 135.338 1.00 220.81 ? 127 GLY W N    1 
ATOM 24582 C CA   . GLY N 1 94  ? 121.262 179.072 135.164 1.00 222.91 ? 127 GLY W CA   1 
ATOM 24583 C C    . GLY N 1 94  ? 121.646 177.659 134.785 1.00 222.78 ? 127 GLY W C    1 
ATOM 24584 O O    . GLY N 1 94  ? 122.843 177.381 134.641 1.00 222.38 ? 127 GLY W O    1 
ATOM 24585 H H    . GLY N 1 94  ? 119.452 179.625 134.646 1.00 221.65 ? 127 GLY W H    1 
ATOM 24586 H HA2  . GLY N 1 94  ? 121.595 179.669 134.477 1.00 222.35 ? 127 GLY W HA2  1 
ATOM 24587 H HA3  . GLY N 1 94  ? 121.717 179.290 135.993 1.00 221.88 ? 127 GLY W HA3  1 
ATOM 24588 N N    . VAL N 1 95  ? 120.680 176.762 134.611 1.00 221.17 ? 128 VAL W N    1 
ATOM 24589 C CA   . VAL N 1 95  ? 120.940 175.361 134.308 1.00 221.25 ? 128 VAL W CA   1 
ATOM 24590 C C    . VAL N 1 95  ? 120.486 175.082 132.884 1.00 220.33 ? 128 VAL W C    1 
ATOM 24591 O O    . VAL N 1 95  ? 119.423 175.545 132.459 1.00 221.21 ? 128 VAL W O    1 
ATOM 24592 C CB   . VAL N 1 95  ? 120.226 174.429 135.304 1.00 220.72 ? 128 VAL W CB   1 
ATOM 24593 C CG1  . VAL N 1 95  ? 120.454 172.979 134.926 1.00 221.23 ? 128 VAL W CG1  1 
ATOM 24594 C CG2  . VAL N 1 95  ? 120.711 174.701 136.717 1.00 219.41 ? 128 VAL W CG2  1 
ATOM 24595 H H    . VAL N 1 95  ? 119.842 176.948 134.664 1.00 220.42 ? 128 VAL W H    1 
ATOM 24596 H HA   . VAL N 1 95  ? 121.893 175.189 134.362 1.00 220.21 ? 128 VAL W HA   1 
ATOM 24597 H HB   . VAL N 1 95  ? 119.272 174.602 135.274 1.00 221.10 ? 128 VAL W HB   1 
ATOM 24598 H HG11 . VAL N 1 95  ? 119.897 172.757 134.164 1.00 221.45 ? 128 VAL W HG11 1 
ATOM 24599 H HG12 . VAL N 1 95  ? 120.220 172.416 135.681 1.00 221.06 ? 128 VAL W HG12 1 
ATOM 24600 H HG13 . VAL N 1 95  ? 121.389 172.855 134.701 1.00 220.30 ? 128 VAL W HG13 1 
ATOM 24601 H HG21 . VAL N 1 95  ? 120.427 175.590 136.981 1.00 220.35 ? 128 VAL W HG21 1 
ATOM 24602 H HG22 . VAL N 1 95  ? 120.329 174.040 137.314 1.00 220.53 ? 128 VAL W HG22 1 
ATOM 24603 H HG23 . VAL N 1 95  ? 121.679 174.643 136.734 1.00 219.43 ? 128 VAL W HG23 1 
ATOM 24604 N N    . LEU N 1 96  ? 121.296 174.323 132.151 1.00 205.83 ? 129 LEU W N    1 
ATOM 24605 C CA   . LEU N 1 96  ? 121.068 174.048 130.740 1.00 203.44 ? 129 LEU W CA   1 
ATOM 24606 C C    . LEU N 1 96  ? 120.788 172.566 130.537 1.00 202.72 ? 129 LEU W C    1 
ATOM 24607 O O    . LEU N 1 96  ? 121.534 171.715 131.033 1.00 202.66 ? 129 LEU W O    1 
ATOM 24608 C CB   . LEU N 1 96  ? 122.281 174.471 129.911 1.00 201.67 ? 129 LEU W CB   1 
ATOM 24609 C CG   . LEU N 1 96  ? 122.315 174.008 128.457 1.00 201.56 ? 129 LEU W CG   1 
ATOM 24610 C CD1  . LEU N 1 96  ? 121.041 174.401 127.736 1.00 201.49 ? 129 LEU W CD1  1 
ATOM 24611 C CD2  . LEU N 1 96  ? 123.528 174.595 127.758 1.00 202.45 ? 129 LEU W CD2  1 
ATOM 24612 H H    . LEU N 1 96  ? 122.004 173.947 132.461 1.00 203.89 ? 129 LEU W H    1 
ATOM 24613 H HA   . LEU N 1 96  ? 120.297 174.549 130.432 1.00 203.96 ? 129 LEU W HA   1 
ATOM 24614 H HB2  . LEU N 1 96  ? 122.321 175.440 129.905 1.00 203.04 ? 129 LEU W HB2  1 
ATOM 24615 H HB3  . LEU N 1 96  ? 123.076 174.121 130.342 1.00 202.22 ? 129 LEU W HB3  1 
ATOM 24616 H HG   . LEU N 1 96  ? 122.393 173.042 128.429 1.00 202.10 ? 129 LEU W HG   1 
ATOM 24617 H HD11 . LEU N 1 96  ? 120.434 173.646 127.739 1.00 202.13 ? 129 LEU W HD11 1 
ATOM 24618 H HD12 . LEU N 1 96  ? 120.640 175.156 128.193 1.00 202.76 ? 129 LEU W HD12 1 
ATOM 24619 H HD13 . LEU N 1 96  ? 121.259 174.643 126.822 1.00 202.05 ? 129 LEU W HD13 1 
ATOM 24620 H HD21 . LEU N 1 96  ? 123.578 174.236 126.858 1.00 202.92 ? 129 LEU W HD21 1 
ATOM 24621 H HD22 . LEU N 1 96  ? 124.325 174.355 128.255 1.00 202.75 ? 129 LEU W HD22 1 
ATOM 24622 H HD23 . LEU N 1 96  ? 123.436 175.560 127.725 1.00 202.56 ? 129 LEU W HD23 1 
ATOM 24623 N N    . SER N 1 97  ? 119.721 172.266 129.800 1.00 206.57 ? 130 SER W N    1 
ATOM 24624 C CA   . SER N 1 97  ? 119.326 170.901 129.488 1.00 207.25 ? 130 SER W CA   1 
ATOM 24625 C C    . SER N 1 97  ? 119.314 170.702 127.979 1.00 206.88 ? 130 SER W C    1 
ATOM 24626 O O    . SER N 1 97  ? 119.012 171.625 127.218 1.00 206.62 ? 130 SER W O    1 
ATOM 24627 C CB   . SER N 1 97  ? 117.943 170.581 130.062 1.00 208.15 ? 130 SER W CB   1 
ATOM 24628 O OG   . SER N 1 97  ? 117.872 170.924 131.434 1.00 209.48 ? 130 SER W OG   1 
ATOM 24629 H H    . SER N 1 97  ? 119.197 172.857 129.460 1.00 207.56 ? 130 SER W H    1 
ATOM 24630 H HA   . SER N 1 97  ? 119.967 170.282 129.872 1.00 207.50 ? 130 SER W HA   1 
ATOM 24631 H HB2  . SER N 1 97  ? 117.275 171.087 129.575 1.00 207.84 ? 130 SER W HB2  1 
ATOM 24632 H HB3  . SER N 1 97  ? 117.774 169.630 129.966 1.00 207.87 ? 130 SER W HB3  1 
ATOM 24633 H HG   . SER N 1 97  ? 117.958 171.755 131.527 1.00 208.60 ? 130 SER W HG   1 
ATOM 24634 N N    . VAL N 1 98  ? 119.644 169.486 127.552 1.00 201.54 ? 131 VAL W N    1 
ATOM 24635 C CA   . VAL N 1 98  ? 119.716 169.147 126.136 1.00 200.00 ? 131 VAL W CA   1 
ATOM 24636 C C    . VAL N 1 98  ? 119.226 167.721 125.937 1.00 201.16 ? 131 VAL W C    1 
ATOM 24637 O O    . VAL N 1 98  ? 119.509 166.837 126.752 1.00 199.07 ? 131 VAL W O    1 
ATOM 24638 C CB   . VAL N 1 98  ? 121.145 169.305 125.589 1.00 199.25 ? 131 VAL W CB   1 
ATOM 24639 C CG1  . VAL N 1 98  ? 121.191 168.884 124.132 1.00 202.34 ? 131 VAL W CG1  1 
ATOM 24640 C CG2  . VAL N 1 98  ? 121.616 170.738 125.761 1.00 199.81 ? 131 VAL W CG2  1 
ATOM 24641 H H    . VAL N 1 98  ? 119.835 168.829 128.074 1.00 199.81 ? 131 VAL W H    1 
ATOM 24642 H HA   . VAL N 1 98  ? 119.133 169.738 125.635 1.00 200.24 ? 131 VAL W HA   1 
ATOM 24643 H HB   . VAL N 1 98  ? 121.743 168.728 126.089 1.00 198.80 ? 131 VAL W HB   1 
ATOM 24644 H HG11 . VAL N 1 98  ? 121.904 169.363 123.683 1.00 200.40 ? 131 VAL W HG11 1 
ATOM 24645 H HG12 . VAL N 1 98  ? 120.340 169.093 123.717 1.00 200.45 ? 131 VAL W HG12 1 
ATOM 24646 H HG13 . VAL N 1 98  ? 121.356 167.929 124.086 1.00 199.79 ? 131 VAL W HG13 1 
ATOM 24647 H HG21 . VAL N 1 98  ? 121.846 170.882 126.692 1.00 199.84 ? 131 VAL W HG21 1 
ATOM 24648 H HG22 . VAL N 1 98  ? 120.900 171.338 125.501 1.00 200.23 ? 131 VAL W HG22 1 
ATOM 24649 H HG23 . VAL N 1 98  ? 122.394 170.887 125.202 1.00 200.26 ? 131 VAL W HG23 1 
ATOM 24650 N N    . ILE N 1 99  ? 118.497 167.500 124.847 1.00 210.29 ? 132 ILE W N    1 
ATOM 24651 C CA   . ILE N 1 99  ? 117.991 166.183 124.481 1.00 212.61 ? 132 ILE W CA   1 
ATOM 24652 C C    . ILE N 1 99  ? 118.424 165.887 123.053 1.00 215.77 ? 132 ILE W C    1 
ATOM 24653 O O    . ILE N 1 99  ? 118.210 166.707 122.153 1.00 215.51 ? 132 ILE W O    1 
ATOM 24654 C CB   . ILE N 1 99  ? 116.459 166.104 124.610 1.00 212.25 ? 132 ILE W CB   1 
ATOM 24655 C CG1  . ILE N 1 99  ? 116.031 166.439 126.040 1.00 210.62 ? 132 ILE W CG1  1 
ATOM 24656 C CG2  . ILE N 1 99  ? 115.961 164.723 124.213 1.00 213.38 ? 132 ILE W CG2  1 
ATOM 24657 C CD1  . ILE N 1 99  ? 115.752 167.910 126.267 1.00 211.02 ? 132 ILE W CD1  1 
ATOM 24658 H H    . ILE N 1 99  ? 118.276 168.116 124.289 1.00 210.58 ? 132 ILE W H    1 
ATOM 24659 H HA   . ILE N 1 99  ? 118.381 165.512 125.063 1.00 210.51 ? 132 ILE W HA   1 
ATOM 24660 H HB   . ILE N 1 99  ? 116.066 166.756 124.009 1.00 211.62 ? 132 ILE W HB   1 
ATOM 24661 H HG12 . ILE N 1 99  ? 115.220 165.950 126.250 1.00 210.79 ? 132 ILE W HG12 1 
ATOM 24662 H HG13 . ILE N 1 99  ? 116.740 166.176 126.647 1.00 210.36 ? 132 ILE W HG13 1 
ATOM 24663 H HG21 . ILE N 1 99  ? 116.070 164.609 123.256 1.00 211.85 ? 132 ILE W HG21 1 
ATOM 24664 H HG22 . ILE N 1 99  ? 116.477 164.052 124.688 1.00 212.26 ? 132 ILE W HG22 1 
ATOM 24665 H HG23 . ILE N 1 99  ? 115.023 164.646 124.446 1.00 211.85 ? 132 ILE W HG23 1 
ATOM 24666 H HD11 . ILE N 1 99  ? 115.287 168.015 127.112 1.00 210.70 ? 132 ILE W HD11 1 
ATOM 24667 H HD12 . ILE N 1 99  ? 116.591 168.396 126.292 1.00 210.77 ? 132 ILE W HD12 1 
ATOM 24668 H HD13 . ILE N 1 99  ? 115.199 168.243 125.543 1.00 211.17 ? 132 ILE W HD13 1 
ATOM 24669 N N    . LEU N 1 100 ? 119.025 164.717 122.846 1.00 235.60 ? 133 LEU W N    1 
ATOM 24670 C CA   . LEU N 1 100 ? 119.592 164.336 121.552 1.00 238.33 ? 133 LEU W CA   1 
ATOM 24671 C C    . LEU N 1 100 ? 118.967 163.036 121.071 1.00 239.69 ? 133 LEU W C    1 
ATOM 24672 O O    . LEU N 1 100 ? 119.302 161.956 121.590 1.00 240.09 ? 133 LEU W O    1 
ATOM 24673 C CB   . LEU N 1 100 ? 121.107 164.185 121.656 1.00 240.22 ? 133 LEU W CB   1 
ATOM 24674 C CG   . LEU N 1 100 ? 121.840 165.358 122.305 1.00 240.43 ? 133 LEU W CG   1 
ATOM 24675 C CD1  . LEU N 1 100 ? 123.330 165.076 122.384 1.00 240.80 ? 133 LEU W CD1  1 
ATOM 24676 C CD2  . LEU N 1 100 ? 121.577 166.641 121.533 1.00 240.38 ? 133 LEU W CD2  1 
ATOM 24677 H H    . LEU N 1 100 ? 119.119 164.115 123.452 1.00 236.44 ? 133 LEU W H    1 
ATOM 24678 H HA   . LEU N 1 100 ? 119.409 165.031 120.902 1.00 238.93 ? 133 LEU W HA   1 
ATOM 24679 H HB2  . LEU N 1 100 ? 121.301 163.394 122.184 1.00 239.35 ? 133 LEU W HB2  1 
ATOM 24680 H HB3  . LEU N 1 100 ? 121.467 164.075 120.763 1.00 240.73 ? 133 LEU W HB3  1 
ATOM 24681 H HG   . LEU N 1 100 ? 121.509 165.478 123.209 1.00 237.67 ? 133 LEU W HG   1 
ATOM 24682 H HD11 . LEU N 1 100 ? 123.469 164.252 122.877 1.00 240.51 ? 133 LEU W HD11 1 
ATOM 24683 H HD12 . LEU N 1 100 ? 123.767 165.812 122.841 1.00 240.30 ? 133 LEU W HD12 1 
ATOM 24684 H HD13 . LEU N 1 100 ? 123.683 164.987 121.485 1.00 241.26 ? 133 LEU W HD13 1 
ATOM 24685 H HD21 . LEU N 1 100 ? 120.640 166.877 121.621 1.00 238.45 ? 133 LEU W HD21 1 
ATOM 24686 H HD22 . LEU N 1 100 ? 121.796 166.498 120.599 1.00 240.13 ? 133 LEU W HD22 1 
ATOM 24687 H HD23 . LEU N 1 100 ? 122.130 167.348 121.900 1.00 239.16 ? 133 LEU W HD23 1 
ATOM 24688 N N    . PRO N 1 101 ? 118.062 163.075 120.095 1.00 250.14 ? 134 PRO W N    1 
ATOM 24689 C CA   . PRO N 1 101 ? 117.532 161.825 119.541 1.00 252.24 ? 134 PRO W CA   1 
ATOM 24690 C C    . PRO N 1 101 ? 118.636 160.975 118.930 1.00 253.48 ? 134 PRO W C    1 
ATOM 24691 O O    . PRO N 1 101 ? 119.575 161.489 118.319 1.00 254.60 ? 134 PRO W O    1 
ATOM 24692 C CB   . PRO N 1 101 ? 116.536 162.302 118.479 1.00 253.20 ? 134 PRO W CB   1 
ATOM 24693 C CG   . PRO N 1 101 ? 116.141 163.667 118.920 1.00 252.93 ? 134 PRO W CG   1 
ATOM 24694 C CD   . PRO N 1 101 ? 117.363 164.254 119.558 1.00 251.66 ? 134 PRO W CD   1 
ATOM 24695 H HA   . PRO N 1 101 ? 117.065 161.316 120.223 1.00 251.58 ? 134 PRO W HA   1 
ATOM 24696 H HB2  . PRO N 1 101 ? 116.971 162.332 117.613 1.00 253.44 ? 134 PRO W HB2  1 
ATOM 24697 H HB3  . PRO N 1 101 ? 115.768 161.711 118.459 1.00 252.79 ? 134 PRO W HB3  1 
ATOM 24698 H HG2  . PRO N 1 101 ? 115.873 164.192 118.150 1.00 253.37 ? 134 PRO W HG2  1 
ATOM 24699 H HG3  . PRO N 1 101 ? 115.417 163.605 119.562 1.00 252.17 ? 134 PRO W HG3  1 
ATOM 24700 H HD2  . PRO N 1 101 ? 117.912 164.700 118.894 1.00 252.38 ? 134 PRO W HD2  1 
ATOM 24701 H HD3  . PRO N 1 101 ? 117.114 164.856 120.277 1.00 250.73 ? 134 PRO W HD3  1 
ATOM 24702 N N    . LYS N 1 102 ? 118.512 159.663 119.100 1.00 258.00 ? 135 LYS W N    1 
ATOM 24703 C CA   . LYS N 1 102 ? 119.513 158.731 118.604 1.00 258.81 ? 135 LYS W CA   1 
ATOM 24704 C C    . LYS N 1 102 ? 119.327 158.443 117.122 1.00 259.50 ? 135 LYS W C    1 
ATOM 24705 O O    . LYS N 1 102 ? 118.222 158.524 116.580 1.00 259.47 ? 135 LYS W O    1 
ATOM 24706 C CB   . LYS N 1 102 ? 119.466 157.410 119.368 1.00 258.72 ? 135 LYS W CB   1 
ATOM 24707 C CG   . LYS N 1 102 ? 119.841 157.508 120.817 1.00 258.13 ? 135 LYS W CG   1 
ATOM 24708 C CD   . LYS N 1 102 ? 119.758 156.143 121.468 1.00 258.53 ? 135 LYS W CD   1 
ATOM 24709 C CE   . LYS N 1 102 ? 120.088 156.211 122.939 1.00 257.87 ? 135 LYS W CE   1 
ATOM 24710 N NZ   . LYS N 1 102 ? 121.490 156.662 123.137 1.00 258.16 ? 135 LYS W NZ   1 
ATOM 24711 H H    . LYS N 1 102 ? 117.850 159.287 119.501 1.00 257.81 ? 135 LYS W H    1 
ATOM 24712 H HA   . LYS N 1 102 ? 120.393 159.118 118.726 1.00 259.41 ? 135 LYS W HA   1 
ATOM 24713 H HB2  . LYS N 1 102 ? 118.563 157.057 119.322 1.00 258.46 ? 135 LYS W HB2  1 
ATOM 24714 H HB3  . LYS N 1 102 ? 120.081 156.787 118.949 1.00 259.14 ? 135 LYS W HB3  1 
ATOM 24715 H HG2  . LYS N 1 102 ? 120.753 157.829 120.886 1.00 258.21 ? 135 LYS W HG2  1 
ATOM 24716 H HG3  . LYS N 1 102 ? 119.237 158.113 121.269 1.00 257.18 ? 135 LYS W HG3  1 
ATOM 24717 H HD2  . LYS N 1 102 ? 118.859 155.794 121.372 1.00 257.67 ? 135 LYS W HD2  1 
ATOM 24718 H HD3  . LYS N 1 102 ? 120.394 155.548 121.041 1.00 258.85 ? 135 LYS W HD3  1 
ATOM 24719 H HE2  . LYS N 1 102 ? 119.496 156.837 123.384 1.00 256.26 ? 135 LYS W HE2  1 
ATOM 24720 H HE3  . LYS N 1 102 ? 119.999 155.325 123.323 1.00 257.01 ? 135 LYS W HE3  1 
ATOM 24721 H HZ1  . LYS N 1 102 ? 122.055 156.025 122.878 1.00 257.92 ? 135 LYS W HZ1  1 
ATOM 24722 H HZ2  . LYS N 1 102 ? 121.633 156.845 123.993 1.00 255.96 ? 135 LYS W HZ2  1 
ATOM 24723 H HZ3  . LYS N 1 102 ? 121.644 157.396 122.659 1.00 257.30 ? 135 LYS W HZ3  1 
ATOM 24724 N N    . ALA N 1 103 ? 120.434 158.106 116.469 1.00 260.95 ? 136 ALA W N    1 
ATOM 24725 C CA   . ALA N 1 103 ? 120.371 157.635 115.097 1.00 261.15 ? 136 ALA W CA   1 
ATOM 24726 C C    . ALA N 1 103 ? 119.792 156.226 115.067 1.00 263.02 ? 136 ALA W C    1 
ATOM 24727 O O    . ALA N 1 103 ? 119.972 155.434 115.995 1.00 262.15 ? 136 ALA W O    1 
ATOM 24728 C CB   . ALA N 1 103 ? 121.760 157.648 114.462 1.00 261.13 ? 136 ALA W CB   1 
ATOM 24729 H H    . ALA N 1 103 ? 121.227 158.139 116.798 1.00 261.53 ? 136 ALA W H    1 
ATOM 24730 H HA   . ALA N 1 103 ? 119.791 158.217 114.581 1.00 260.87 ? 136 ALA W HA   1 
ATOM 24731 H HB1  . ALA N 1 103 ? 121.694 157.322 113.551 1.00 261.07 ? 136 ALA W HB1  1 
ATOM 24732 H HB2  . ALA N 1 103 ? 122.100 158.556 114.466 1.00 261.59 ? 136 ALA W HB2  1 
ATOM 24733 H HB3  . ALA N 1 103 ? 122.346 157.072 114.977 1.00 261.39 ? 136 ALA W HB3  1 
ATOM 24734 N N    . GLU N 1 104 ? 119.083 155.916 113.981 1.00 282.84 ? 137 GLU W N    1 
ATOM 24735 C CA   . GLU N 1 104 ? 118.445 154.609 113.868 1.00 283.82 ? 137 GLU W CA   1 
ATOM 24736 C C    . GLU N 1 104 ? 119.477 153.489 113.857 1.00 282.89 ? 137 GLU W C    1 
ATOM 24737 O O    . GLU N 1 104 ? 119.276 152.442 114.484 1.00 280.86 ? 137 GLU W O    1 
ATOM 24738 C CB   . GLU N 1 104 ? 117.580 154.557 112.611 1.00 285.68 ? 137 GLU W CB   1 
ATOM 24739 C CG   . GLU N 1 104 ? 116.392 155.502 112.650 1.00 286.07 ? 137 GLU W CG   1 
ATOM 24740 C CD   . GLU N 1 104 ? 115.377 155.117 113.710 1.00 285.31 ? 137 GLU W CD   1 
ATOM 24741 O OE1  . GLU N 1 104 ? 115.375 153.942 114.134 1.00 284.78 ? 137 GLU W OE1  1 
ATOM 24742 O OE2  . GLU N 1 104 ? 114.584 155.989 114.121 1.00 285.09 ? 137 GLU W OE2  1 
ATOM 24743 H H    . GLU N 1 104 ? 118.960 156.437 113.307 1.00 284.32 ? 137 GLU W H    1 
ATOM 24744 H HA   . GLU N 1 104 ? 117.869 154.474 114.636 1.00 284.99 ? 137 GLU W HA   1 
ATOM 24745 H HB2  . GLU N 1 104 ? 118.126 154.799 111.846 1.00 285.48 ? 137 GLU W HB2  1 
ATOM 24746 H HB3  . GLU N 1 104 ? 117.241 153.655 112.500 1.00 285.68 ? 137 GLU W HB3  1 
ATOM 24747 H HG2  . GLU N 1 104 ? 116.706 156.398 112.847 1.00 285.36 ? 137 GLU W HG2  1 
ATOM 24748 H HG3  . GLU N 1 104 ? 115.947 155.487 111.788 1.00 285.91 ? 137 GLU W HG3  1 
ATOM 24749 N N    . SER N 1 105 ? 120.591 153.693 113.153 1.00 279.85 ? 138 SER W N    1 
ATOM 24750 C CA   . SER N 1 105 ? 121.598 152.644 113.044 1.00 280.04 ? 138 SER W CA   1 
ATOM 24751 C C    . SER N 1 105 ? 122.162 152.257 114.405 1.00 277.81 ? 138 SER W C    1 
ATOM 24752 O O    . SER N 1 105 ? 122.512 151.092 114.620 1.00 278.23 ? 138 SER W O    1 
ATOM 24753 C CB   . SER N 1 105 ? 122.724 153.103 112.119 1.00 281.10 ? 138 SER W CB   1 
ATOM 24754 O OG   . SER N 1 105 ? 123.308 154.301 112.596 1.00 280.83 ? 138 SER W OG   1 
ATOM 24755 H H    . SER N 1 105 ? 120.784 154.420 112.735 1.00 281.13 ? 138 SER W H    1 
ATOM 24756 H HA   . SER N 1 105 ? 121.191 151.855 112.653 1.00 281.60 ? 138 SER W HA   1 
ATOM 24757 H HB2  . SER N 1 105 ? 123.404 152.412 112.082 1.00 281.56 ? 138 SER W HB2  1 
ATOM 24758 H HB3  . SER N 1 105 ? 122.360 153.259 111.234 1.00 281.48 ? 138 SER W HB3  1 
ATOM 24759 H HG   . SER N 1 105 ? 123.905 154.562 112.064 1.00 281.44 ? 138 SER W HG   1 
ATOM 24760 N N    . SER N 1 106 ? 122.254 153.206 115.333 1.00 254.88 ? 139 SER W N    1 
ATOM 24761 C CA   . SER N 1 106 ? 122.864 152.941 116.629 1.00 252.68 ? 139 SER W CA   1 
ATOM 24762 C C    . SER N 1 106 ? 121.898 152.316 117.627 1.00 253.07 ? 139 SER W C    1 
ATOM 24763 O O    . SER N 1 106 ? 122.308 152.023 118.754 1.00 251.83 ? 139 SER W O    1 
ATOM 24764 C CB   . SER N 1 106 ? 123.430 154.237 117.216 1.00 251.61 ? 139 SER W CB   1 
ATOM 24765 O OG   . SER N 1 106 ? 124.407 154.799 116.359 1.00 252.44 ? 139 SER W OG   1 
ATOM 24766 H H    . SER N 1 106 ? 121.971 154.012 115.235 1.00 254.59 ? 139 SER W H    1 
ATOM 24767 H HA   . SER N 1 106 ? 123.602 152.324 116.507 1.00 252.95 ? 139 SER W HA   1 
ATOM 24768 H HB2  . SER N 1 106 ? 122.706 154.873 117.329 1.00 252.89 ? 139 SER W HB2  1 
ATOM 24769 H HB3  . SER N 1 106 ? 123.837 154.042 118.074 1.00 252.20 ? 139 SER W HB3  1 
ATOM 24770 H HG   . SER N 1 106 ? 124.073 154.956 115.605 1.00 253.45 ? 139 SER W HG   1 
ATOM 24771 N N    . ILE N 1 107 ? 120.639 152.104 117.250 1.00 261.82 ? 140 ILE W N    1 
ATOM 24772 C CA   . ILE N 1 107 ? 119.668 151.528 118.173 1.00 260.97 ? 140 ILE W CA   1 
ATOM 24773 C C    . ILE N 1 107 ? 120.045 150.078 118.445 1.00 257.55 ? 140 ILE W C    1 
ATOM 24774 O O    . ILE N 1 107 ? 120.098 149.251 117.527 1.00 254.72 ? 140 ILE W O    1 
ATOM 24775 C CB   . ILE N 1 107 ? 118.245 151.635 117.611 1.00 260.88 ? 140 ILE W CB   1 
ATOM 24776 C CG1  . ILE N 1 107 ? 117.823 153.104 117.523 1.00 262.85 ? 140 ILE W CG1  1 
ATOM 24777 C CG2  . ILE N 1 107 ? 117.277 150.841 118.480 1.00 260.21 ? 140 ILE W CG2  1 
ATOM 24778 C CD1  . ILE N 1 107 ? 116.507 153.327 116.808 1.00 262.84 ? 140 ILE W CD1  1 
ATOM 24779 H H    . ILE N 1 107 ? 120.323 152.283 116.470 1.00 263.14 ? 140 ILE W H    1 
ATOM 24780 H HA   . ILE N 1 107 ? 119.699 152.012 119.013 1.00 262.43 ? 140 ILE W HA   1 
ATOM 24781 H HB   . ILE N 1 107 ? 118.238 151.258 116.717 1.00 263.00 ? 140 ILE W HB   1 
ATOM 24782 H HG12 . ILE N 1 107 ? 117.734 153.457 118.422 1.00 262.50 ? 140 ILE W HG12 1 
ATOM 24783 H HG13 . ILE N 1 107 ? 118.506 153.597 117.043 1.00 263.31 ? 140 ILE W HG13 1 
ATOM 24784 H HG21 . ILE N 1 107 ? 117.355 149.899 118.260 1.00 262.67 ? 140 ILE W HG21 1 
ATOM 24785 H HG22 . ILE N 1 107 ? 116.371 151.141 118.312 1.00 262.38 ? 140 ILE W HG22 1 
ATOM 24786 H HG23 . ILE N 1 107 ? 117.504 150.982 119.412 1.00 262.36 ? 140 ILE W HG23 1 
ATOM 24787 H HD11 . ILE N 1 107 ? 116.443 154.260 116.553 1.00 263.52 ? 140 ILE W HD11 1 
ATOM 24788 H HD12 . ILE N 1 107 ? 115.777 153.097 117.404 1.00 262.66 ? 140 ILE W HD12 1 
ATOM 24789 H HD13 . ILE N 1 107 ? 116.480 152.767 116.016 1.00 263.57 ? 140 ILE W HD13 1 
ATOM 24790 N N    . LYS N 1 108 ? 120.304 149.763 119.710 1.00 240.71 ? 141 LYS W N    1 
ATOM 24791 C CA   . LYS N 1 108 ? 120.685 148.413 120.095 1.00 237.65 ? 141 LYS W CA   1 
ATOM 24792 C C    . LYS N 1 108 ? 119.466 147.503 120.116 1.00 233.82 ? 141 LYS W C    1 
ATOM 24793 O O    . LYS N 1 108 ? 118.403 147.874 120.622 1.00 235.75 ? 141 LYS W O    1 
ATOM 24794 C CB   . LYS N 1 108 ? 121.358 148.421 121.465 1.00 238.92 ? 141 LYS W CB   1 
ATOM 24795 C CG   . LYS N 1 108 ? 122.648 149.220 121.500 1.00 240.01 ? 141 LYS W CG   1 
ATOM 24796 C CD   . LYS N 1 108 ? 123.242 149.267 122.895 1.00 240.45 ? 141 LYS W CD   1 
ATOM 24797 C CE   . LYS N 1 108 ? 124.574 149.998 122.904 1.00 239.96 ? 141 LYS W CE   1 
ATOM 24798 N NZ   . LYS N 1 108 ? 125.159 150.077 124.270 1.00 240.20 ? 141 LYS W NZ   1 
ATOM 24799 H H    . LYS N 1 108 ? 120.266 150.317 120.367 1.00 241.23 ? 141 LYS W H    1 
ATOM 24800 H HA   . LYS N 1 108 ? 121.316 148.061 119.448 1.00 240.30 ? 141 LYS W HA   1 
ATOM 24801 H HB2  . LYS N 1 108 ? 120.749 148.810 122.112 1.00 240.02 ? 141 LYS W HB2  1 
ATOM 24802 H HB3  . LYS N 1 108 ? 121.567 147.507 121.718 1.00 239.63 ? 141 LYS W HB3  1 
ATOM 24803 H HG2  . LYS N 1 108 ? 123.296 148.806 120.908 1.00 239.80 ? 141 LYS W HG2  1 
ATOM 24804 H HG3  . LYS N 1 108 ? 122.468 150.130 121.216 1.00 240.36 ? 141 LYS W HG3  1 
ATOM 24805 H HD2  . LYS N 1 108 ? 122.633 149.736 123.487 1.00 239.96 ? 141 LYS W HD2  1 
ATOM 24806 H HD3  . LYS N 1 108 ? 123.389 148.362 123.212 1.00 239.74 ? 141 LYS W HD3  1 
ATOM 24807 H HE2  . LYS N 1 108 ? 125.200 149.525 122.334 1.00 239.61 ? 141 LYS W HE2  1 
ATOM 24808 H HE3  . LYS N 1 108 ? 124.442 150.902 122.579 1.00 239.80 ? 141 LYS W HE3  1 
ATOM 24809 H HZ1  . LYS N 1 108 ? 125.293 149.259 124.592 1.00 239.78 ? 141 LYS W HZ1  1 
ATOM 24810 H HZ2  . LYS N 1 108 ? 124.606 150.515 124.812 1.00 239.78 ? 141 LYS W HZ2  1 
ATOM 24811 H HZ3  . LYS N 1 108 ? 125.937 150.508 124.242 1.00 239.87 ? 141 LYS W HZ3  1 
ATOM 24812 N N    . LYS N 1 109 ? 119.625 146.306 119.563 1.00 206.18 ? 142 LYS W N    1 
ATOM 24813 C CA   . LYS N 1 109 ? 118.542 145.341 119.464 1.00 203.52 ? 142 LYS W CA   1 
ATOM 24814 C C    . LYS N 1 109 ? 118.632 144.338 120.604 1.00 199.64 ? 142 LYS W C    1 
ATOM 24815 O O    . LYS N 1 109 ? 119.722 143.881 120.960 1.00 198.82 ? 142 LYS W O    1 
ATOM 24816 C CB   . LYS N 1 109 ? 118.591 144.609 118.122 1.00 203.33 ? 142 LYS W CB   1 
ATOM 24817 C CG   . LYS N 1 109 ? 118.827 145.524 116.934 1.00 204.29 ? 142 LYS W CG   1 
ATOM 24818 C CD   . LYS N 1 109 ? 117.818 146.658 116.892 1.00 206.21 ? 142 LYS W CD   1 
ATOM 24819 C CE   . LYS N 1 109 ? 117.928 147.450 115.601 1.00 205.56 ? 142 LYS W CE   1 
ATOM 24820 N NZ   . LYS N 1 109 ? 119.277 148.057 115.431 1.00 207.02 ? 142 LYS W NZ   1 
ATOM 24821 H H    . LYS N 1 109 ? 120.368 146.025 119.232 1.00 206.46 ? 142 LYS W H    1 
ATOM 24822 H HA   . LYS N 1 109 ? 117.691 145.802 119.529 1.00 205.45 ? 142 LYS W HA   1 
ATOM 24823 H HB2  . LYS N 1 109 ? 119.312 143.961 118.146 1.00 203.94 ? 142 LYS W HB2  1 
ATOM 24824 H HB3  . LYS N 1 109 ? 117.745 144.155 117.983 1.00 204.19 ? 142 LYS W HB3  1 
ATOM 24825 H HG2  . LYS N 1 109 ? 119.716 145.907 116.994 1.00 205.27 ? 142 LYS W HG2  1 
ATOM 24826 H HG3  . LYS N 1 109 ? 118.739 145.011 116.115 1.00 204.11 ? 142 LYS W HG3  1 
ATOM 24827 H HD2  . LYS N 1 109 ? 116.922 146.293 116.950 1.00 204.98 ? 142 LYS W HD2  1 
ATOM 24828 H HD3  . LYS N 1 109 ? 117.983 147.264 117.632 1.00 207.06 ? 142 LYS W HD3  1 
ATOM 24829 H HE2  . LYS N 1 109 ? 117.765 146.859 114.849 1.00 204.25 ? 142 LYS W HE2  1 
ATOM 24830 H HE3  . LYS N 1 109 ? 117.274 148.166 115.610 1.00 205.94 ? 142 LYS W HE3  1 
ATOM 24831 H HZ1  . LYS N 1 109 ? 119.458 148.592 116.118 1.00 209.37 ? 142 LYS W HZ1  1 
ATOM 24832 H HZ2  . LYS N 1 109 ? 119.303 148.533 114.679 1.00 207.33 ? 142 LYS W HZ2  1 
ATOM 24833 H HZ3  . LYS N 1 109 ? 119.895 147.418 115.390 1.00 205.88 ? 142 LYS W HZ3  1 
ATOM 24834 N N    . GLY N 1 110 ? 117.480 144.003 121.178 1.00 174.50 ? 143 GLY W N    1 
ATOM 24835 C CA   . GLY N 1 110 ? 117.448 143.018 122.235 1.00 173.60 ? 143 GLY W CA   1 
ATOM 24836 C C    . GLY N 1 110 ? 117.681 141.614 121.716 1.00 176.15 ? 143 GLY W C    1 
ATOM 24837 O O    . GLY N 1 110 ? 117.573 141.328 120.523 1.00 175.54 ? 143 GLY W O    1 
ATOM 24838 H H    . GLY N 1 110 ? 116.713 144.333 120.972 1.00 175.02 ? 143 GLY W H    1 
ATOM 24839 H HA2  . GLY N 1 110 ? 118.138 143.220 122.884 1.00 173.43 ? 143 GLY W HA2  1 
ATOM 24840 H HA3  . GLY N 1 110 ? 116.587 143.046 122.680 1.00 172.90 ? 143 GLY W HA3  1 
ATOM 24841 N N    . ILE N 1 111 ? 118.012 140.719 122.643 1.00 185.58 ? 144 ILE W N    1 
ATOM 24842 C CA   . ILE N 1 111 ? 118.286 139.321 122.333 1.00 186.88 ? 144 ILE W CA   1 
ATOM 24843 C C    . ILE N 1 111 ? 117.410 138.457 123.226 1.00 190.08 ? 144 ILE W C    1 
ATOM 24844 O O    . ILE N 1 111 ? 117.326 138.693 124.436 1.00 188.66 ? 144 ILE W O    1 
ATOM 24845 C CB   . ILE N 1 111 ? 119.771 138.970 122.532 1.00 185.97 ? 144 ILE W CB   1 
ATOM 24846 C CG1  . ILE N 1 111 ? 120.646 139.845 121.634 1.00 186.30 ? 144 ILE W CG1  1 
ATOM 24847 C CG2  . ILE N 1 111 ? 120.005 137.500 122.227 1.00 185.81 ? 144 ILE W CG2  1 
ATOM 24848 C CD1  . ILE N 1 111 ? 122.114 139.791 121.976 1.00 186.87 ? 144 ILE W CD1  1 
ATOM 24849 H H    . ILE N 1 111 ? 118.088 140.904 123.479 1.00 185.32 ? 144 ILE W H    1 
ATOM 24850 H HA   . ILE N 1 111 ? 118.051 139.141 121.410 1.00 185.43 ? 144 ILE W HA   1 
ATOM 24851 H HB   . ILE N 1 111 ? 120.009 139.138 123.457 1.00 185.64 ? 144 ILE W HB   1 
ATOM 24852 H HG12 . ILE N 1 111 ? 120.544 139.551 120.715 1.00 185.87 ? 144 ILE W HG12 1 
ATOM 24853 H HG13 . ILE N 1 111 ? 120.360 140.768 121.716 1.00 185.73 ? 144 ILE W HG13 1 
ATOM 24854 H HG21 . ILE N 1 111 ? 119.672 136.967 122.965 1.00 185.70 ? 144 ILE W HG21 1 
ATOM 24855 H HG22 . ILE N 1 111 ? 120.955 137.345 122.112 1.00 185.90 ? 144 ILE W HG22 1 
ATOM 24856 H HG23 . ILE N 1 111 ? 119.532 137.269 121.412 1.00 185.50 ? 144 ILE W HG23 1 
ATOM 24857 H HD11 . ILE N 1 111 ? 122.485 138.955 121.652 1.00 186.27 ? 144 ILE W HD11 1 
ATOM 24858 H HD12 . ILE N 1 111 ? 122.563 140.538 121.550 1.00 186.20 ? 144 ILE W HD12 1 
ATOM 24859 H HD13 . ILE N 1 111 ? 122.216 139.850 122.939 1.00 186.12 ? 144 ILE W HD13 1 
ATOM 24860 N N    . ASN N 1 112 ? 116.760 137.461 122.633 1.00 210.90 ? 145 ASN W N    1 
ATOM 24861 C CA   . ASN N 1 112 ? 115.915 136.549 123.391 1.00 211.58 ? 145 ASN W CA   1 
ATOM 24862 C C    . ASN N 1 112 ? 116.793 135.576 124.165 1.00 210.06 ? 145 ASN W C    1 
ATOM 24863 O O    . ASN N 1 112 ? 117.616 134.868 123.575 1.00 210.80 ? 145 ASN W O    1 
ATOM 24864 C CB   . ASN N 1 112 ? 114.975 135.793 122.457 1.00 212.46 ? 145 ASN W CB   1 
ATOM 24865 C CG   . ASN N 1 112 ? 114.127 136.719 121.617 1.00 212.33 ? 145 ASN W CG   1 
ATOM 24866 O OD1  . ASN N 1 112 ? 113.825 137.841 122.023 1.00 212.08 ? 145 ASN W OD1  1 
ATOM 24867 N ND2  . ASN N 1 112 ? 113.737 136.256 120.436 1.00 212.67 ? 145 ASN W ND2  1 
ATOM 24868 H H    . ASN N 1 112 ? 116.792 137.292 121.790 1.00 210.87 ? 145 ASN W H    1 
ATOM 24869 H HA   . ASN N 1 112 ? 115.381 137.053 124.025 1.00 212.02 ? 145 ASN W HA   1 
ATOM 24870 H HB2  . ASN N 1 112 ? 115.501 135.241 121.858 1.00 212.67 ? 145 ASN W HB2  1 
ATOM 24871 H HB3  . ASN N 1 112 ? 114.382 135.238 122.986 1.00 212.76 ? 145 ASN W HB3  1 
ATOM 24872 H HD21 . ASN N 1 112 ? 113.969 135.466 120.186 1.00 212.98 ? 145 ASN W HD21 1 
ATOM 24873 H HD22 . ASN N 1 112 ? 113.253 136.745 119.920 1.00 213.00 ? 145 ASN W HD22 1 
ATOM 24874 N N    . ILE N 1 113 ? 116.617 135.538 125.484 1.00 195.42 ? 146 ILE W N    1 
ATOM 24875 C CA   . ILE N 1 113 ? 117.375 134.629 126.337 1.00 195.18 ? 146 ILE W CA   1 
ATOM 24876 C C    . ILE N 1 113 ? 116.726 133.254 126.212 1.00 197.60 ? 146 ILE W C    1 
ATOM 24877 O O    . ILE N 1 113 ? 115.725 132.966 126.868 1.00 197.47 ? 146 ILE W O    1 
ATOM 24878 C CB   . ILE N 1 113 ? 117.411 135.104 127.790 1.00 193.47 ? 146 ILE W CB   1 
ATOM 24879 C CG1  . ILE N 1 113 ? 117.901 136.550 127.863 1.00 193.39 ? 146 ILE W CG1  1 
ATOM 24880 C CG2  . ILE N 1 113 ? 118.312 134.201 128.615 1.00 193.75 ? 146 ILE W CG2  1 
ATOM 24881 C CD1  . ILE N 1 113 ? 117.909 137.119 129.261 1.00 191.90 ? 146 ILE W CD1  1 
ATOM 24882 H H    . ILE N 1 113 ? 116.059 136.034 125.911 1.00 194.78 ? 146 ILE W H    1 
ATOM 24883 H HA   . ILE N 1 113 ? 118.287 134.567 126.013 1.00 194.32 ? 146 ILE W HA   1 
ATOM 24884 H HB   . ILE N 1 113 ? 116.512 135.061 128.153 1.00 193.72 ? 146 ILE W HB   1 
ATOM 24885 H HG12 . ILE N 1 113 ? 118.808 136.591 127.520 1.00 193.86 ? 146 ILE W HG12 1 
ATOM 24886 H HG13 . ILE N 1 113 ? 117.320 137.108 127.323 1.00 193.85 ? 146 ILE W HG13 1 
ATOM 24887 H HG21 . ILE N 1 113 ? 118.280 134.481 129.542 1.00 193.58 ? 146 ILE W HG21 1 
ATOM 24888 H HG22 . ILE N 1 113 ? 119.219 134.271 128.279 1.00 193.57 ? 146 ILE W HG22 1 
ATOM 24889 H HG23 . ILE N 1 113 ? 118.002 133.285 128.540 1.00 193.57 ? 146 ILE W HG23 1 
ATOM 24890 H HD11 . ILE N 1 113 ? 117.095 136.851 129.716 1.00 193.19 ? 146 ILE W HD11 1 
ATOM 24891 H HD12 . ILE N 1 113 ? 118.683 136.778 129.737 1.00 193.26 ? 146 ILE W HD12 1 
ATOM 24892 H HD13 . ILE N 1 113 ? 117.954 138.087 129.206 1.00 193.25 ? 146 ILE W HD13 1 
ATOM 24893 N N    . GLU N 1 114 ? 117.294 132.402 125.366 1.00 207.91 ? 147 GLU W N    1 
ATOM 24894 C CA   . GLU N 1 114 ? 116.770 131.058 125.176 1.00 208.91 ? 147 GLU W CA   1 
ATOM 24895 C C    . GLU N 1 114 ? 115.335 131.115 124.671 1.00 209.08 ? 147 GLU W C    1 
ATOM 24896 O O    . GLU N 1 114 ? 115.009 131.905 123.785 1.00 208.91 ? 147 GLU W O    1 
ATOM 24897 C CB   . GLU N 1 114 ? 116.842 130.266 126.482 1.00 209.02 ? 147 GLU W CB   1 
ATOM 24898 C CG   . GLU N 1 114 ? 118.261 129.968 126.939 1.00 206.95 ? 147 GLU W CG   1 
ATOM 24899 C CD   . GLU N 1 114 ? 118.306 129.247 128.269 1.00 207.16 ? 147 GLU W CD   1 
ATOM 24900 O OE1  . GLU N 1 114 ? 117.251 129.145 128.929 1.00 208.75 ? 147 GLU W OE1  1 
ATOM 24901 O OE2  . GLU N 1 114 ? 119.399 128.786 128.658 1.00 204.77 ? 147 GLU W OE2  1 
ATOM 24902 O OXT  . GLU N 1 114 ? 114.469 130.379 125.141 1.00 208.62 ? 147 GLU W OXT  1 
ATOM 24903 H H    . GLU N 1 114 ? 117.988 132.580 124.889 1.00 207.40 ? 147 GLU W H    1 
ATOM 24904 H HA   . GLU N 1 114 ? 117.306 130.596 124.512 1.00 208.14 ? 147 GLU W HA   1 
ATOM 24905 H HB2  . GLU N 1 114 ? 116.401 130.772 127.181 1.00 207.95 ? 147 GLU W HB2  1 
ATOM 24906 H HB3  . GLU N 1 114 ? 116.388 129.418 126.355 1.00 208.33 ? 147 GLU W HB3  1 
ATOM 24907 H HG2  . GLU N 1 114 ? 118.691 129.402 126.278 1.00 207.82 ? 147 GLU W HG2  1 
ATOM 24908 H HG3  . GLU N 1 114 ? 118.751 130.798 127.033 1.00 207.39 ? 147 GLU W HG3  1 
ATOM 24909 N N    . GLY O 1 1   ? 185.002 180.166 105.831 1.00 228.27 ? 34  GLY X N    1 
ATOM 24910 C CA   . GLY O 1 1   ? 183.717 180.318 105.087 1.00 234.25 ? 34  GLY X CA   1 
ATOM 24911 C C    . GLY O 1 1   ? 183.248 181.752 104.914 1.00 246.55 ? 34  GLY X C    1 
ATOM 24912 O O    . GLY O 1 1   ? 183.627 182.645 105.671 1.00 243.62 ? 34  GLY X O    1 
ATOM 24913 H H1   . GLY O 1 1   ? 185.236 179.307 105.834 1.00 225.93 ? 34  GLY X H1   1 
ATOM 24914 H H2   . GLY O 1 1   ? 184.894 180.445 106.669 1.00 226.13 ? 34  GLY X H2   1 
ATOM 24915 H H3   . GLY O 1 1   ? 185.639 180.645 105.436 1.00 226.17 ? 34  GLY X H3   1 
ATOM 24916 H HA2  . GLY O 1 1   ? 183.822 179.932 104.203 1.00 226.84 ? 34  GLY X HA2  1 
ATOM 24917 H HA3  . GLY O 1 1   ? 183.020 179.826 105.549 1.00 226.92 ? 34  GLY X HA3  1 
ATOM 24918 N N    . ILE O 1 2   ? 182.411 181.961 103.899 1.00 264.43 ? 35  ILE X N    1 
ATOM 24919 C CA   . ILE O 1 2   ? 181.860 183.273 103.572 1.00 267.64 ? 35  ILE X CA   1 
ATOM 24920 C C    . ILE O 1 2   ? 180.747 183.648 104.544 1.00 267.96 ? 35  ILE X C    1 
ATOM 24921 O O    . ILE O 1 2   ? 180.242 182.800 105.288 1.00 268.26 ? 35  ILE X O    1 
ATOM 24922 C CB   . ILE O 1 2   ? 181.371 183.283 102.112 1.00 268.40 ? 35  ILE X CB   1 
ATOM 24923 C CG1  . ILE O 1 2   ? 180.279 182.222 101.926 1.00 268.92 ? 35  ILE X CG1  1 
ATOM 24924 C CG2  . ILE O 1 2   ? 182.545 183.079 101.161 1.00 268.85 ? 35  ILE X CG2  1 
ATOM 24925 C CD1  . ILE O 1 2   ? 179.571 182.259 100.602 1.00 267.92 ? 35  ILE X CD1  1 
ATOM 24926 H H    . ILE O 1 2   ? 182.146 181.337 103.372 1.00 265.79 ? 35  ILE X H    1 
ATOM 24927 H HA   . ILE O 1 2   ? 182.562 183.937 103.651 1.00 268.15 ? 35  ILE X HA   1 
ATOM 24928 H HB   . ILE O 1 2   ? 180.974 184.150 101.929 1.00 271.35 ? 35  ILE X HB   1 
ATOM 24929 H HG12 . ILE O 1 2   ? 180.678 181.344 102.018 1.00 270.44 ? 35  ILE X HG12 1 
ATOM 24930 H HG13 . ILE O 1 2   ? 179.607 182.350 102.611 1.00 271.88 ? 35  ILE X HG13 1 
ATOM 24931 H HG21 . ILE O 1 2   ? 183.149 183.834 101.245 1.00 271.49 ? 35  ILE X HG21 1 
ATOM 24932 H HG22 . ILE O 1 2   ? 183.006 182.260 101.399 1.00 270.27 ? 35  ILE X HG22 1 
ATOM 24933 H HG23 . ILE O 1 2   ? 182.216 183.013 100.252 1.00 272.31 ? 35  ILE X HG23 1 
ATOM 24934 H HD11 . ILE O 1 2   ? 179.058 181.445 100.510 1.00 272.86 ? 35  ILE X HD11 1 
ATOM 24935 H HD12 . ILE O 1 2   ? 180.231 182.299 99.895  1.00 272.81 ? 35  ILE X HD12 1 
ATOM 24936 H HD13 . ILE O 1 2   ? 178.996 183.035 100.562 1.00 272.81 ? 35  ILE X HD13 1 
ATOM 24937 N N    . GLN O 1 3   ? 180.362 184.922 104.538 1.00 266.83 ? 36  GLN X N    1 
ATOM 24938 C CA   . GLN O 1 3   ? 179.420 185.475 105.503 1.00 268.01 ? 36  GLN X CA   1 
ATOM 24939 C C    . GLN O 1 3   ? 178.019 185.526 104.910 1.00 265.93 ? 36  GLN X C    1 
ATOM 24940 O O    . GLN O 1 3   ? 177.835 185.979 103.776 1.00 264.79 ? 36  GLN X O    1 
ATOM 24941 C CB   . GLN O 1 3   ? 179.863 186.873 105.939 1.00 269.17 ? 36  GLN X CB   1 
ATOM 24942 C CG   . GLN O 1 3   ? 181.251 186.901 106.564 1.00 269.33 ? 36  GLN X CG   1 
ATOM 24943 C CD   . GLN O 1 3   ? 181.836 188.296 106.648 1.00 267.41 ? 36  GLN X CD   1 
ATOM 24944 O OE1  . GLN O 1 3   ? 181.386 189.214 105.962 1.00 264.50 ? 36  GLN X OE1  1 
ATOM 24945 N NE2  . GLN O 1 3   ? 182.854 188.460 107.485 1.00 269.34 ? 36  GLN X NE2  1 
ATOM 24946 H H    . GLN O 1 3   ? 180.639 185.500 103.965 1.00 270.63 ? 36  GLN X H    1 
ATOM 24947 H HA   . GLN O 1 3   ? 179.396 184.908 106.290 1.00 271.56 ? 36  GLN X HA   1 
ATOM 24948 H HB2  . GLN O 1 3   ? 179.873 187.454 105.162 1.00 272.16 ? 36  GLN X HB2  1 
ATOM 24949 H HB3  . GLN O 1 3   ? 179.233 187.212 106.595 1.00 272.32 ? 36  GLN X HB3  1 
ATOM 24950 H HG2  . GLN O 1 3   ? 181.196 186.547 107.466 1.00 271.99 ? 36  GLN X HG2  1 
ATOM 24951 H HG3  . GLN O 1 3   ? 181.851 186.357 106.031 1.00 271.10 ? 36  GLN X HG3  1 
ATOM 24952 H HE21 . GLN O 1 3   ? 183.141 187.793 107.946 1.00 272.48 ? 36  GLN X HE21 1 
ATOM 24953 H HE22 . GLN O 1 3   ? 183.222 189.232 107.570 1.00 272.38 ? 36  GLN X HE22 1 
ATOM 24954 N N    . ILE O 1 4   ? 177.036 185.058 105.679 1.00 263.79 ? 37  ILE X N    1 
ATOM 24955 C CA   . ILE O 1 4   ? 175.642 185.047 105.257 1.00 264.59 ? 37  ILE X CA   1 
ATOM 24956 C C    . ILE O 1 4   ? 174.799 185.661 106.365 1.00 267.27 ? 37  ILE X C    1 
ATOM 24957 O O    . ILE O 1 4   ? 175.125 185.556 107.552 1.00 265.02 ? 37  ILE X O    1 
ATOM 24958 C CB   . ILE O 1 4   ? 175.144 183.622 104.925 1.00 262.78 ? 37  ILE X CB   1 
ATOM 24959 C CG1  . ILE O 1 4   ? 176.177 182.880 104.073 1.00 262.39 ? 37  ILE X CG1  1 
ATOM 24960 C CG2  . ILE O 1 4   ? 173.807 183.683 104.204 1.00 265.86 ? 37  ILE X CG2  1 
ATOM 24961 C CD1  . ILE O 1 4   ? 177.133 182.029 104.879 1.00 262.18 ? 37  ILE X CD1  1 
ATOM 24962 H H    . ILE O 1 4   ? 177.157 184.734 106.467 1.00 263.27 ? 37  ILE X H    1 
ATOM 24963 H HA   . ILE O 1 4   ? 175.542 185.594 104.463 1.00 262.44 ? 37  ILE X HA   1 
ATOM 24964 H HB   . ILE O 1 4   ? 175.024 183.137 105.756 1.00 261.43 ? 37  ILE X HB   1 
ATOM 24965 H HG12 . ILE O 1 4   ? 175.710 182.295 103.456 1.00 261.55 ? 37  ILE X HG12 1 
ATOM 24966 H HG13 . ILE O 1 4   ? 176.700 183.528 103.577 1.00 262.69 ? 37  ILE X HG13 1 
ATOM 24967 H HG21 . ILE O 1 4   ? 173.144 184.067 104.799 1.00 261.42 ? 37  ILE X HG21 1 
ATOM 24968 H HG22 . ILE O 1 4   ? 173.900 184.234 103.412 1.00 261.66 ? 37  ILE X HG22 1 
ATOM 24969 H HG23 . ILE O 1 4   ? 173.541 182.784 103.954 1.00 261.29 ? 37  ILE X HG23 1 
ATOM 24970 H HD11 . ILE O 1 4   ? 177.605 181.431 104.279 1.00 262.62 ? 37  ILE X HD11 1 
ATOM 24971 H HD12 . ILE O 1 4   ? 177.765 182.607 105.334 1.00 263.12 ? 37  ILE X HD12 1 
ATOM 24972 H HD13 . ILE O 1 4   ? 176.628 181.516 105.529 1.00 261.50 ? 37  ILE X HD13 1 
ATOM 24973 N N    . SER O 1 5   ? 173.706 186.309 105.970 1.00 274.48 ? 38  SER X N    1 
ATOM 24974 C CA   . SER O 1 5   ? 172.778 186.906 106.921 1.00 278.33 ? 38  SER X CA   1 
ATOM 24975 C C    . SER O 1 5   ? 171.498 187.276 106.187 1.00 286.61 ? 38  SER X C    1 
ATOM 24976 O O    . SER O 1 5   ? 171.466 187.341 104.955 1.00 288.57 ? 38  SER X O    1 
ATOM 24977 C CB   . SER O 1 5   ? 173.381 188.139 107.601 1.00 276.38 ? 38  SER X CB   1 
ATOM 24978 O OG   . SER O 1 5   ? 173.730 189.127 106.647 1.00 276.32 ? 38  SER X OG   1 
ATOM 24979 H H    . SER O 1 5   ? 173.479 186.417 105.147 1.00 272.74 ? 38  SER X H    1 
ATOM 24980 H HA   . SER O 1 5   ? 172.559 186.256 107.607 1.00 274.14 ? 38  SER X HA   1 
ATOM 24981 H HB2  . SER O 1 5   ? 172.728 188.510 108.214 1.00 274.79 ? 38  SER X HB2  1 
ATOM 24982 H HB3  . SER O 1 5   ? 174.178 187.874 108.088 1.00 273.86 ? 38  SER X HB3  1 
ATOM 24983 H HG   . SER O 1 5   ? 174.076 189.788 107.032 1.00 274.83 ? 38  SER X HG   1 
ATOM 24984 N N    . GLY O 1 6   ? 170.450 187.514 106.958 1.00 298.01 ? 39  GLY X N    1 
ATOM 24985 C CA   . GLY O 1 6   ? 169.178 187.935 106.412 1.00 302.15 ? 39  GLY X CA   1 
ATOM 24986 C C    . GLY O 1 6   ? 168.038 187.439 107.280 1.00 306.41 ? 39  GLY X C    1 
ATOM 24987 O O    . GLY O 1 6   ? 168.243 186.943 108.384 1.00 307.02 ? 39  GLY X O    1 
ATOM 24988 H H    . GLY O 1 6   ? 170.452 187.435 107.815 1.00 299.14 ? 39  GLY X H    1 
ATOM 24989 H HA2  . GLY O 1 6   ? 169.142 188.904 106.371 1.00 302.46 ? 39  GLY X HA2  1 
ATOM 24990 H HA3  . GLY O 1 6   ? 169.068 187.579 105.518 1.00 302.10 ? 39  GLY X HA3  1 
ATOM 24991 N N    . LYS O 1 7   ? 166.825 187.587 106.750 1.00 308.54 ? 40  LYS X N    1 
ATOM 24992 C CA   . LYS O 1 7   ? 165.622 187.134 107.433 1.00 312.22 ? 40  LYS X CA   1 
ATOM 24993 C C    . LYS O 1 7   ? 164.711 186.431 106.436 1.00 312.41 ? 40  LYS X C    1 
ATOM 24994 O O    . LYS O 1 7   ? 164.772 186.671 105.228 1.00 309.70 ? 40  LYS X O    1 
ATOM 24995 C CB   . LYS O 1 7   ? 164.876 188.296 108.103 1.00 310.78 ? 40  LYS X CB   1 
ATOM 24996 C CG   . LYS O 1 7   ? 164.258 189.291 107.131 1.00 307.20 ? 40  LYS X CG   1 
ATOM 24997 C CD   . LYS O 1 7   ? 163.588 190.446 107.863 1.00 307.93 ? 40  LYS X CD   1 
ATOM 24998 C CE   . LYS O 1 7   ? 162.331 190.002 108.598 1.00 311.22 ? 40  LYS X CE   1 
ATOM 24999 N NZ   . LYS O 1 7   ? 161.293 189.473 107.670 1.00 310.12 ? 40  LYS X NZ   1 
ATOM 25000 H H    . LYS O 1 7   ? 166.673 187.953 105.987 1.00 311.12 ? 40  LYS X H    1 
ATOM 25001 H HA   . LYS O 1 7   ? 165.866 186.495 108.121 1.00 312.41 ? 40  LYS X HA   1 
ATOM 25002 H HB2  . LYS O 1 7   ? 164.163 187.929 108.647 1.00 312.67 ? 40  LYS X HB2  1 
ATOM 25003 H HB3  . LYS O 1 7   ? 165.500 188.782 108.665 1.00 312.43 ? 40  LYS X HB3  1 
ATOM 25004 H HG2  . LYS O 1 7   ? 164.953 189.655 106.561 1.00 312.20 ? 40  LYS X HG2  1 
ATOM 25005 H HG3  . LYS O 1 7   ? 163.585 188.844 106.594 1.00 312.44 ? 40  LYS X HG3  1 
ATOM 25006 H HD2  . LYS O 1 7   ? 164.206 190.814 108.514 1.00 312.61 ? 40  LYS X HD2  1 
ATOM 25007 H HD3  . LYS O 1 7   ? 163.333 191.127 107.222 1.00 312.59 ? 40  LYS X HD3  1 
ATOM 25008 H HE2  . LYS O 1 7   ? 162.556 189.305 109.232 1.00 312.92 ? 40  LYS X HE2  1 
ATOM 25009 H HE3  . LYS O 1 7   ? 161.953 190.764 109.065 1.00 312.95 ? 40  LYS X HE3  1 
ATOM 25010 H HZ1  . LYS O 1 7   ? 161.117 190.073 107.036 1.00 312.78 ? 40  LYS X HZ1  1 
ATOM 25011 H HZ2  . LYS O 1 7   ? 161.582 188.724 107.286 1.00 312.79 ? 40  LYS X HZ2  1 
ATOM 25012 H HZ3  . LYS O 1 7   ? 160.545 189.298 108.119 1.00 312.82 ? 40  LYS X HZ3  1 
ATOM 25013 N N    . GLY O 1 8   ? 163.859 185.557 106.964 1.00 316.92 ? 41  GLY X N    1 
ATOM 25014 C CA   . GLY O 1 8   ? 162.906 184.826 106.156 1.00 316.92 ? 41  GLY X CA   1 
ATOM 25015 C C    . GLY O 1 8   ? 163.462 183.510 105.641 1.00 319.31 ? 41  GLY X C    1 
ATOM 25016 O O    . GLY O 1 8   ? 164.662 183.232 105.689 1.00 320.60 ? 41  GLY X O    1 
ATOM 25017 H H    . GLY O 1 8   ? 163.816 185.371 107.802 1.00 321.03 ? 41  GLY X H    1 
ATOM 25018 H HA2  . GLY O 1 8   ? 162.114 184.639 106.684 1.00 323.08 ? 41  GLY X HA2  1 
ATOM 25019 H HA3  . GLY O 1 8   ? 162.648 185.368 105.395 1.00 322.24 ? 41  GLY X HA3  1 
ATOM 25020 N N    . PHE O 1 9   ? 162.551 182.684 105.131 1.00 317.29 ? 42  PHE X N    1 
ATOM 25021 C CA   . PHE O 1 9   ? 162.917 181.385 104.580 1.00 319.05 ? 42  PHE X CA   1 
ATOM 25022 C C    . PHE O 1 9   ? 163.437 181.565 103.160 1.00 319.81 ? 42  PHE X C    1 
ATOM 25023 O O    . PHE O 1 9   ? 162.694 181.996 102.271 1.00 316.12 ? 42  PHE X O    1 
ATOM 25024 C CB   . PHE O 1 9   ? 161.716 180.442 104.601 1.00 316.99 ? 42  PHE X CB   1 
ATOM 25025 C CG   . PHE O 1 9   ? 161.965 179.127 103.918 1.00 318.49 ? 42  PHE X CG   1 
ATOM 25026 C CD1  . PHE O 1 9   ? 162.612 178.098 104.580 1.00 318.72 ? 42  PHE X CD1  1 
ATOM 25027 C CD2  . PHE O 1 9   ? 161.546 178.919 102.614 1.00 316.47 ? 42  PHE X CD2  1 
ATOM 25028 C CE1  . PHE O 1 9   ? 162.841 176.886 103.954 1.00 318.28 ? 42  PHE X CE1  1 
ATOM 25029 C CE2  . PHE O 1 9   ? 161.772 177.710 101.983 1.00 314.87 ? 42  PHE X CE2  1 
ATOM 25030 C CZ   . PHE O 1 9   ? 162.420 176.693 102.654 1.00 317.27 ? 42  PHE X CZ   1 
ATOM 25031 H H    . PHE O 1 9   ? 161.709 182.854 105.095 1.00 318.93 ? 42  PHE X H    1 
ATOM 25032 H HA   . PHE O 1 9   ? 163.624 180.994 105.118 1.00 318.96 ? 42  PHE X HA   1 
ATOM 25033 H HB2  . PHE O 1 9   ? 161.480 180.257 105.524 1.00 318.47 ? 42  PHE X HB2  1 
ATOM 25034 H HB3  . PHE O 1 9   ? 160.972 180.874 104.153 1.00 318.45 ? 42  PHE X HB3  1 
ATOM 25035 H HD1  . PHE O 1 9   ? 162.898 178.224 105.456 1.00 318.29 ? 42  PHE X HD1  1 
ATOM 25036 H HD2  . PHE O 1 9   ? 161.109 179.601 102.157 1.00 318.03 ? 42  PHE X HD2  1 
ATOM 25037 H HE1  . PHE O 1 9   ? 163.278 176.203 104.409 1.00 318.14 ? 42  PHE X HE1  1 
ATOM 25038 H HE2  . PHE O 1 9   ? 161.487 177.582 101.107 1.00 317.75 ? 42  PHE X HE2  1 
ATOM 25039 H HZ   . PHE O 1 9   ? 162.572 175.878 102.231 1.00 317.83 ? 42  PHE X HZ   1 
ATOM 25040 N N    . MET O 1 10  ? 164.709 181.236 102.945 1.00 323.35 ? 43  MET X N    1 
ATOM 25041 C CA   . MET O 1 10  ? 165.325 181.406 101.637 1.00 321.78 ? 43  MET X CA   1 
ATOM 25042 C C    . MET O 1 10  ? 166.594 180.567 101.536 1.00 318.09 ? 43  MET X C    1 
ATOM 25043 O O    . MET O 1 10  ? 167.704 181.114 101.572 1.00 314.43 ? 43  MET X O    1 
ATOM 25044 C CB   . MET O 1 10  ? 165.641 182.883 101.387 1.00 321.03 ? 43  MET X CB   1 
ATOM 25045 C CG   . MET O 1 10  ? 166.077 183.200 99.965  1.00 315.26 ? 43  MET X CG   1 
ATOM 25046 S SD   . MET O 1 10  ? 166.608 184.912 99.767  1.00 308.97 ? 43  MET X SD   1 
ATOM 25047 C CE   . MET O 1 10  ? 165.122 185.790 100.246 1.00 308.91 ? 43  MET X CE   1 
ATOM 25048 H H    . MET O 1 10  ? 165.236 180.914 103.544 1.00 324.95 ? 43  MET X H    1 
ATOM 25049 H HA   . MET O 1 10  ? 164.701 181.115 100.954 1.00 325.34 ? 43  MET X HA   1 
ATOM 25050 H HB2  . MET O 1 10  ? 164.844 183.404 101.574 1.00 325.36 ? 43  MET X HB2  1 
ATOM 25051 H HB3  . MET O 1 10  ? 166.356 183.155 101.983 1.00 325.72 ? 43  MET X HB3  1 
ATOM 25052 H HG2  . MET O 1 10  ? 166.821 182.626 99.725  1.00 325.80 ? 43  MET X HG2  1 
ATOM 25053 H HG3  . MET O 1 10  ? 165.332 183.046 99.364  1.00 325.81 ? 43  MET X HG3  1 
ATOM 25054 H HE1  . MET O 1 10  ? 165.209 186.721 99.991  1.00 325.78 ? 43  MET X HE1  1 
ATOM 25055 H HE2  . MET O 1 10  ? 165.010 185.719 101.207 1.00 325.25 ? 43  MET X HE2  1 
ATOM 25056 H HE3  . MET O 1 10  ? 164.361 185.392 99.795  1.00 325.60 ? 43  MET X HE3  1 
ATOM 25057 N N    . PRO O 1 11  ? 166.477 179.245 101.418 1.00 317.91 ? 44  PRO X N    1 
ATOM 25058 C CA   . PRO O 1 11  ? 167.673 178.419 101.222 1.00 314.93 ? 44  PRO X CA   1 
ATOM 25059 C C    . PRO O 1 11  ? 168.418 178.832 99.962  1.00 303.03 ? 44  PRO X C    1 
ATOM 25060 O O    . PRO O 1 11  ? 167.813 179.143 98.934  1.00 301.38 ? 44  PRO X O    1 
ATOM 25061 C CB   . PRO O 1 11  ? 167.112 176.998 101.110 1.00 319.19 ? 44  PRO X CB   1 
ATOM 25062 C CG   . PRO O 1 11  ? 165.802 177.051 101.818 1.00 320.18 ? 44  PRO X CG   1 
ATOM 25063 C CD   . PRO O 1 11  ? 165.260 178.428 101.562 1.00 319.63 ? 44  PRO X CD   1 
ATOM 25064 H HA   . PRO O 1 11  ? 168.265 178.481 101.989 1.00 322.71 ? 44  PRO X HA   1 
ATOM 25065 H HB2  . PRO O 1 11  ? 166.991 176.765 100.177 1.00 323.17 ? 44  PRO X HB2  1 
ATOM 25066 H HB3  . PRO O 1 11  ? 167.712 176.374 101.547 1.00 323.42 ? 44  PRO X HB3  1 
ATOM 25067 H HG2  . PRO O 1 11  ? 165.208 176.378 101.452 1.00 322.96 ? 44  PRO X HG2  1 
ATOM 25068 H HG3  . PRO O 1 11  ? 165.938 176.908 102.768 1.00 323.06 ? 44  PRO X HG3  1 
ATOM 25069 H HD2  . PRO O 1 11  ? 164.746 178.442 100.740 1.00 322.74 ? 44  PRO X HD2  1 
ATOM 25070 H HD3  . PRO O 1 11  ? 164.734 178.731 102.318 1.00 322.43 ? 44  PRO X HD3  1 
ATOM 25071 N N    . ILE O 1 12  ? 169.744 178.832 100.051 1.00 286.83 ? 45  ILE X N    1 
ATOM 25072 C CA   . ILE O 1 12  ? 170.603 179.318 98.979  1.00 280.52 ? 45  ILE X CA   1 
ATOM 25073 C C    . ILE O 1 12  ? 171.756 178.343 98.800  1.00 275.01 ? 45  ILE X C    1 
ATOM 25074 O O    . ILE O 1 12  ? 172.283 177.803 99.778  1.00 274.74 ? 45  ILE X O    1 
ATOM 25075 C CB   . ILE O 1 12  ? 171.128 180.739 99.279  1.00 278.22 ? 45  ILE X CB   1 
ATOM 25076 C CG1  . ILE O 1 12  ? 169.987 181.756 99.183  1.00 283.14 ? 45  ILE X CG1  1 
ATOM 25077 C CG2  . ILE O 1 12  ? 172.270 181.104 98.334  1.00 274.87 ? 45  ILE X CG2  1 
ATOM 25078 C CD1  . ILE O 1 12  ? 170.329 183.131 99.729  1.00 284.02 ? 45  ILE X CD1  1 
ATOM 25079 H H    . ILE O 1 12  ? 170.179 178.547 100.736 1.00 285.99 ? 45  ILE X H    1 
ATOM 25080 H HA   . ILE O 1 12  ? 170.100 179.349 98.150  1.00 281.80 ? 45  ILE X HA   1 
ATOM 25081 H HB   . ILE O 1 12  ? 171.470 180.751 100.187 1.00 279.03 ? 45  ILE X HB   1 
ATOM 25082 H HG12 . ILE O 1 12  ? 169.740 181.862 98.251  1.00 281.75 ? 45  ILE X HG12 1 
ATOM 25083 H HG13 . ILE O 1 12  ? 169.229 181.422 99.686  1.00 286.58 ? 45  ILE X HG13 1 
ATOM 25084 H HG21 . ILE O 1 12  ? 173.087 180.683 98.645  1.00 275.55 ? 45  ILE X HG21 1 
ATOM 25085 H HG22 . ILE O 1 12  ? 172.382 182.067 98.327  1.00 275.68 ? 45  ILE X HG22 1 
ATOM 25086 H HG23 . ILE O 1 12  ? 172.056 180.792 97.441  1.00 276.69 ? 45  ILE X HG23 1 
ATOM 25087 H HD11 . ILE O 1 12  ? 169.509 183.635 99.849  1.00 283.27 ? 45  ILE X HD11 1 
ATOM 25088 H HD12 . ILE O 1 12  ? 170.781 183.029 100.582 1.00 280.04 ? 45  ILE X HD12 1 
ATOM 25089 H HD13 . ILE O 1 12  ? 170.910 183.588 99.101  1.00 278.77 ? 45  ILE X HD13 1 
ATOM 25090 N N    . SER O 1 13  ? 172.144 178.117 97.548  1.00 271.74 ? 46  SER X N    1 
ATOM 25091 C CA   . SER O 1 13  ? 173.314 177.316 97.220  1.00 266.70 ? 46  SER X CA   1 
ATOM 25092 C C    . SER O 1 13  ? 174.285 178.194 96.447  1.00 260.66 ? 46  SER X C    1 
ATOM 25093 O O    . SER O 1 13  ? 173.895 178.864 95.485  1.00 263.50 ? 46  SER X O    1 
ATOM 25094 C CB   . SER O 1 13  ? 172.931 176.078 96.405  1.00 268.59 ? 46  SER X CB   1 
ATOM 25095 O OG   . SER O 1 13  ? 172.065 175.234 97.144  1.00 270.80 ? 46  SER X OG   1 
ATOM 25096 H H    . SER O 1 13  ? 171.735 178.425 96.857  1.00 273.42 ? 46  SER X H    1 
ATOM 25097 H HA   . SER O 1 13  ? 173.751 177.025 98.034  1.00 271.51 ? 46  SER X HA   1 
ATOM 25098 H HB2  . SER O 1 13  ? 172.478 176.361 95.595  1.00 271.53 ? 46  SER X HB2  1 
ATOM 25099 H HB3  . SER O 1 13  ? 173.736 175.584 96.181  1.00 271.53 ? 46  SER X HB3  1 
ATOM 25100 H HG   . SER O 1 13  ? 172.462 174.936 97.822  1.00 271.89 ? 46  SER X HG   1 
ATOM 25101 N N    . ILE O 1 14  ? 175.543 178.181 96.872  1.00 252.12 ? 47  ILE X N    1 
ATOM 25102 C CA   . ILE O 1 14  ? 176.592 179.026 96.314  1.00 248.90 ? 47  ILE X CA   1 
ATOM 25103 C C    . ILE O 1 14  ? 177.593 178.148 95.576  1.00 240.80 ? 47  ILE X C    1 
ATOM 25104 O O    . ILE O 1 14  ? 178.088 177.158 96.129  1.00 240.41 ? 47  ILE X O    1 
ATOM 25105 C CB   . ILE O 1 14  ? 177.253 179.862 97.423  1.00 250.32 ? 47  ILE X CB   1 
ATOM 25106 C CG1  . ILE O 1 14  ? 176.157 180.618 98.194  1.00 254.36 ? 47  ILE X CG1  1 
ATOM 25107 C CG2  . ILE O 1 14  ? 178.278 180.820 96.837  1.00 252.63 ? 47  ILE X CG2  1 
ATOM 25108 C CD1  . ILE O 1 14  ? 176.623 181.323 99.438  1.00 253.91 ? 47  ILE X CD1  1 
ATOM 25109 H H    . ILE O 1 14  ? 175.822 177.674 97.508  1.00 253.44 ? 47  ILE X H    1 
ATOM 25110 H HA   . ILE O 1 14  ? 176.200 179.640 95.673  1.00 251.48 ? 47  ILE X HA   1 
ATOM 25111 H HB   . ILE O 1 14  ? 177.704 179.263 98.038  1.00 250.23 ? 47  ILE X HB   1 
ATOM 25112 H HG12 . ILE O 1 14  ? 175.773 181.287 97.604  1.00 252.39 ? 47  ILE X HG12 1 
ATOM 25113 H HG13 . ILE O 1 14  ? 175.465 179.995 98.463  1.00 253.78 ? 47  ILE X HG13 1 
ATOM 25114 H HG21 . ILE O 1 14  ? 178.598 181.411 97.537  1.00 250.50 ? 47  ILE X HG21 1 
ATOM 25115 H HG22 . ILE O 1 14  ? 177.858 181.338 96.133  1.00 250.33 ? 47  ILE X HG22 1 
ATOM 25116 H HG23 . ILE O 1 14  ? 179.018 180.308 96.475  1.00 249.54 ? 47  ILE X HG23 1 
ATOM 25117 H HD11 . ILE O 1 14  ? 175.851 181.538 99.986  1.00 251.90 ? 47  ILE X HD11 1 
ATOM 25118 H HD12 . ILE O 1 14  ? 177.089 182.134 99.186  1.00 251.25 ? 47  ILE X HD12 1 
ATOM 25119 H HD13 . ILE O 1 14  ? 177.221 180.735 99.919  1.00 251.40 ? 47  ILE X HD13 1 
ATOM 25120 N N    . ILE O 1 15  ? 177.886 178.513 94.329  1.00 236.77 ? 48  ILE X N    1 
ATOM 25121 C CA   . ILE O 1 15  ? 178.822 177.790 93.475  1.00 232.42 ? 48  ILE X CA   1 
ATOM 25122 C C    . ILE O 1 15  ? 179.845 178.780 92.938  1.00 238.31 ? 48  ILE X C    1 
ATOM 25123 O O    . ILE O 1 15  ? 179.475 179.841 92.423  1.00 245.88 ? 48  ILE X O    1 
ATOM 25124 C CB   . ILE O 1 15  ? 178.099 177.082 92.313  1.00 230.79 ? 48  ILE X CB   1 
ATOM 25125 C CG1  . ILE O 1 15  ? 176.933 176.252 92.849  1.00 230.00 ? 48  ILE X CG1  1 
ATOM 25126 C CG2  . ILE O 1 15  ? 179.064 176.192 91.540  1.00 226.14 ? 48  ILE X CG2  1 
ATOM 25127 C CD1  . ILE O 1 15  ? 175.605 176.974 92.805  1.00 238.11 ? 48  ILE X CD1  1 
ATOM 25128 H H    . ILE O 1 15  ? 177.544 179.202 93.947  1.00 231.80 ? 48  ILE X H    1 
ATOM 25129 H HA   . ILE O 1 15  ? 179.289 177.121 93.998  1.00 227.36 ? 48  ILE X HA   1 
ATOM 25130 H HB   . ILE O 1 15  ? 177.749 177.756 91.711  1.00 224.70 ? 48  ILE X HB   1 
ATOM 25131 H HG12 . ILE O 1 15  ? 176.851 175.446 92.315  1.00 223.21 ? 48  ILE X HG12 1 
ATOM 25132 H HG13 . ILE O 1 15  ? 177.114 176.020 93.773  1.00 227.86 ? 48  ILE X HG13 1 
ATOM 25133 H HG21 . ILE O 1 15  ? 179.793 176.734 91.201  1.00 222.13 ? 48  ILE X HG21 1 
ATOM 25134 H HG22 . ILE O 1 15  ? 178.590 175.780 90.801  1.00 221.77 ? 48  ILE X HG22 1 
ATOM 25135 H HG23 . ILE O 1 15  ? 179.410 175.507 92.133  1.00 222.75 ? 48  ILE X HG23 1 
ATOM 25136 H HD11 . ILE O 1 15  ? 174.959 176.470 93.322  1.00 230.59 ? 48  ILE X HD11 1 
ATOM 25137 H HD12 . ILE O 1 15  ? 175.313 177.043 91.883  1.00 225.39 ? 48  ILE X HD12 1 
ATOM 25138 H HD13 . ILE O 1 15  ? 175.713 177.858 93.187  1.00 230.97 ? 48  ILE X HD13 1 
ATOM 25139 N N    . GLU O 1 16  ? 181.125 178.434 93.053  1.00 237.74 ? 49  GLU X N    1 
ATOM 25140 C CA   . GLU O 1 16  ? 182.217 179.304 92.640  1.00 241.40 ? 49  GLU X CA   1 
ATOM 25141 C C    . GLU O 1 16  ? 182.972 178.667 91.482  1.00 240.68 ? 49  GLU X C    1 
ATOM 25142 O O    . GLU O 1 16  ? 183.209 177.454 91.474  1.00 237.30 ? 49  GLU X O    1 
ATOM 25143 C CB   . GLU O 1 16  ? 183.179 179.574 93.803  1.00 241.81 ? 49  GLU X CB   1 
ATOM 25144 C CG   . GLU O 1 16  ? 184.429 180.360 93.414  1.00 244.27 ? 49  GLU X CG   1 
ATOM 25145 C CD   . GLU O 1 16  ? 185.599 179.471 93.025  1.00 242.40 ? 49  GLU X CD   1 
ATOM 25146 O OE1  . GLU O 1 16  ? 185.457 178.231 93.068  1.00 238.62 ? 49  GLU X OE1  1 
ATOM 25147 O OE2  . GLU O 1 16  ? 186.667 180.018 92.674  1.00 245.42 ? 49  GLU X OE2  1 
ATOM 25148 H H    . GLU O 1 16  ? 181.390 177.680 93.370  1.00 234.74 ? 49  GLU X H    1 
ATOM 25149 H HA   . GLU O 1 16  ? 181.859 180.154 92.338  1.00 235.96 ? 49  GLU X HA   1 
ATOM 25150 H HB2  . GLU O 1 16  ? 182.709 180.088 94.478  1.00 236.88 ? 49  GLU X HB2  1 
ATOM 25151 H HB3  . GLU O 1 16  ? 183.460 178.726 94.179  1.00 237.09 ? 49  GLU X HB3  1 
ATOM 25152 H HG2  . GLU O 1 16  ? 184.221 180.930 92.657  1.00 237.65 ? 49  GLU X HG2  1 
ATOM 25153 H HG3  . GLU O 1 16  ? 184.706 180.903 94.169  1.00 237.71 ? 49  GLU X HG3  1 
ATOM 25154 N N    . GLY O 1 17  ? 183.342 179.492 90.505  1.00 244.76 ? 50  GLY X N    1 
ATOM 25155 C CA   . GLY O 1 17  ? 184.112 179.034 89.364  1.00 246.75 ? 50  GLY X CA   1 
ATOM 25156 C C    . GLY O 1 17  ? 185.463 179.709 89.258  1.00 254.19 ? 50  GLY X C    1 
ATOM 25157 O O    . GLY O 1 17  ? 185.854 180.479 90.140  1.00 255.10 ? 50  GLY X O    1 
ATOM 25158 H H    . GLY O 1 17  ? 183.155 180.331 90.485  1.00 236.32 ? 50  GLY X H    1 
ATOM 25159 H HA2  . GLY O 1 17  ? 184.253 178.077 89.426  1.00 235.84 ? 50  GLY X HA2  1 
ATOM 25160 H HA3  . GLY O 1 17  ? 183.618 179.218 88.550  1.00 235.08 ? 50  GLY X HA3  1 
ATOM 25161 N N    . ASP O 1 18  ? 186.191 179.421 88.177  1.00 262.14 ? 51  ASP X N    1 
ATOM 25162 C CA   . ASP O 1 18  ? 187.492 180.048 87.973  1.00 265.78 ? 51  ASP X CA   1 
ATOM 25163 C C    . ASP O 1 18  ? 187.352 181.545 87.726  1.00 268.70 ? 51  ASP X C    1 
ATOM 25164 O O    . ASP O 1 18  ? 188.114 182.346 88.281  1.00 268.73 ? 51  ASP X O    1 
ATOM 25165 C CB   . ASP O 1 18  ? 188.220 179.380 86.806  1.00 267.38 ? 51  ASP X CB   1 
ATOM 25166 C CG   . ASP O 1 18  ? 188.555 177.929 87.083  1.00 267.13 ? 51  ASP X CG   1 
ATOM 25167 O OD1  . ASP O 1 18  ? 188.174 177.424 88.160  1.00 266.52 ? 51  ASP X OD1  1 
ATOM 25168 O OD2  . ASP O 1 18  ? 189.202 177.293 86.225  1.00 267.59 ? 51  ASP X OD2  1 
ATOM 25169 H H    . ASP O 1 18  ? 185.955 178.875 87.556  1.00 262.45 ? 51  ASP X H    1 
ATOM 25170 H HA   . ASP O 1 18  ? 188.030 179.925 88.770  1.00 264.58 ? 51  ASP X HA   1 
ATOM 25171 H HB2  . ASP O 1 18  ? 187.653 179.412 86.019  1.00 266.72 ? 51  ASP X HB2  1 
ATOM 25172 H HB3  . ASP O 1 18  ? 189.050 179.854 86.637  1.00 267.40 ? 51  ASP X HB3  1 
ATOM 25173 N N    . GLN O 1 19  ? 186.382 181.943 86.899  1.00 271.59 ? 52  GLN X N    1 
ATOM 25174 C CA   . GLN O 1 19  ? 186.194 183.341 86.534  1.00 273.34 ? 52  GLN X CA   1 
ATOM 25175 C C    . GLN O 1 19  ? 184.784 183.843 86.823  1.00 273.40 ? 52  GLN X C    1 
ATOM 25176 O O    . GLN O 1 19  ? 184.454 184.970 86.437  1.00 275.34 ? 52  GLN X O    1 
ATOM 25177 C CB   . GLN O 1 19  ? 186.519 183.554 85.051  1.00 275.97 ? 52  GLN X CB   1 
ATOM 25178 C CG   . GLN O 1 19  ? 188.001 183.489 84.723  1.00 276.63 ? 52  GLN X CG   1 
ATOM 25179 C CD   . GLN O 1 19  ? 188.754 184.725 85.175  1.00 277.55 ? 52  GLN X CD   1 
ATOM 25180 O OE1  . GLN O 1 19  ? 188.221 185.558 85.909  1.00 277.05 ? 52  GLN X OE1  1 
ATOM 25181 N NE2  . GLN O 1 19  ? 190.001 184.852 84.736  1.00 278.26 ? 52  GLN X NE2  1 
ATOM 25182 H H    . GLN O 1 19  ? 185.815 181.410 86.530  1.00 272.56 ? 52  GLN X H    1 
ATOM 25183 H HA   . GLN O 1 19  ? 186.808 183.885 87.051  1.00 275.00 ? 52  GLN X HA   1 
ATOM 25184 H HB2  . GLN O 1 19  ? 186.070 182.868 84.532  1.00 276.71 ? 52  GLN X HB2  1 
ATOM 25185 H HB3  . GLN O 1 19  ? 186.196 184.429 84.783  1.00 277.04 ? 52  GLN X HB3  1 
ATOM 25186 H HG2  . GLN O 1 19  ? 188.391 182.720 85.167  1.00 276.39 ? 52  GLN X HG2  1 
ATOM 25187 H HG3  . GLN O 1 19  ? 188.108 183.408 83.762  1.00 277.24 ? 52  GLN X HG3  1 
ATOM 25188 H HE21 . GLN O 1 19  ? 190.339 184.250 84.224  1.00 277.93 ? 52  GLN X HE21 1 
ATOM 25189 H HE22 . GLN O 1 19  ? 190.469 185.536 84.964  1.00 277.96 ? 52  GLN X HE22 1 
ATOM 25190 N N    . HIS O 1 20  ? 183.946 183.050 87.487  1.00 271.62 ? 53  HIS X N    1 
ATOM 25191 C CA   . HIS O 1 20  ? 182.590 183.484 87.790  1.00 273.33 ? 53  HIS X CA   1 
ATOM 25192 C C    . HIS O 1 20  ? 182.088 182.733 89.014  1.00 270.47 ? 53  HIS X C    1 
ATOM 25193 O O    . HIS O 1 20  ? 182.640 181.702 89.406  1.00 266.70 ? 53  HIS X O    1 
ATOM 25194 C CB   . HIS O 1 20  ? 181.650 183.258 86.600  1.00 276.20 ? 53  HIS X CB   1 
ATOM 25195 C CG   . HIS O 1 20  ? 181.193 181.840 86.452  1.00 274.58 ? 53  HIS X CG   1 
ATOM 25196 N ND1  . HIS O 1 20  ? 180.060 181.356 87.069  1.00 274.57 ? 53  HIS X ND1  1 
ATOM 25197 C CD2  . HIS O 1 20  ? 181.718 180.801 85.761  1.00 272.92 ? 53  HIS X CD2  1 
ATOM 25198 C CE1  . HIS O 1 20  ? 179.905 180.080 86.763  1.00 272.60 ? 53  HIS X CE1  1 
ATOM 25199 N NE2  . HIS O 1 20  ? 180.898 179.719 85.971  1.00 272.45 ? 53  HIS X NE2  1 
ATOM 25200 H H    . HIS O 1 20  ? 184.138 182.261 87.771  1.00 271.03 ? 53  HIS X H    1 
ATOM 25201 H HA   . HIS O 1 20  ? 182.596 184.431 87.998  1.00 274.52 ? 53  HIS X HA   1 
ATOM 25202 H HB2  . HIS O 1 20  ? 180.862 183.812 86.714  1.00 274.40 ? 53  HIS X HB2  1 
ATOM 25203 H HB3  . HIS O 1 20  ? 182.112 183.507 85.785  1.00 274.54 ? 53  HIS X HB3  1 
ATOM 25204 H HD2  . HIS O 1 20  ? 182.489 180.817 85.241  1.00 273.21 ? 53  HIS X HD2  1 
ATOM 25205 H HE1  . HIS O 1 20  ? 179.215 179.530 87.056  1.00 273.61 ? 53  HIS X HE1  1 
ATOM 25206 H HE2  . HIS O 1 20  ? 181.012 178.933 85.639  1.00 273.03 ? 53  HIS X HE2  1 
ATOM 25207 N N    . ILE O 1 21  ? 181.027 183.274 89.611  1.00 272.10 ? 54  ILE X N    1 
ATOM 25208 C CA   . ILE O 1 21  ? 180.374 182.685 90.773  1.00 268.39 ? 54  ILE X CA   1 
ATOM 25209 C C    . ILE O 1 21  ? 178.893 182.533 90.456  1.00 271.30 ? 54  ILE X C    1 
ATOM 25210 O O    . ILE O 1 21  ? 178.249 183.490 90.012  1.00 277.00 ? 54  ILE X O    1 
ATOM 25211 C CB   . ILE O 1 21  ? 180.579 183.543 92.037  1.00 269.98 ? 54  ILE X CB   1 
ATOM 25212 C CG1  . ILE O 1 21  ? 182.036 183.455 92.501  1.00 267.03 ? 54  ILE X CG1  1 
ATOM 25213 C CG2  . ILE O 1 21  ? 179.634 183.097 93.147  1.00 269.08 ? 54  ILE X CG2  1 
ATOM 25214 C CD1  . ILE O 1 21  ? 182.417 184.486 93.544  1.00 267.27 ? 54  ILE X CD1  1 
ATOM 25215 H H    . ILE O 1 21  ? 180.658 184.005 89.350  1.00 272.43 ? 54  ILE X H    1 
ATOM 25216 H HA   . ILE O 1 21  ? 180.742 181.803 90.940  1.00 265.65 ? 54  ILE X HA   1 
ATOM 25217 H HB   . ILE O 1 21  ? 180.382 184.467 91.817  1.00 270.95 ? 54  ILE X HB   1 
ATOM 25218 H HG12 . ILE O 1 21  ? 182.188 182.577 92.885  1.00 264.85 ? 54  ILE X HG12 1 
ATOM 25219 H HG13 . ILE O 1 21  ? 182.616 183.582 91.734  1.00 267.77 ? 54  ILE X HG13 1 
ATOM 25220 H HG21 . ILE O 1 21  ? 178.740 183.420 92.955  1.00 269.67 ? 54  ILE X HG21 1 
ATOM 25221 H HG22 . ILE O 1 21  ? 179.939 183.464 93.991  1.00 269.00 ? 54  ILE X HG22 1 
ATOM 25222 H HG23 . ILE O 1 21  ? 179.635 182.129 93.192  1.00 264.88 ? 54  ILE X HG23 1 
ATOM 25223 H HD11 . ILE O 1 21  ? 183.379 184.473 93.663  1.00 269.86 ? 54  ILE X HD11 1 
ATOM 25224 H HD12 . ILE O 1 21  ? 182.133 185.362 93.239  1.00 270.85 ? 54  ILE X HD12 1 
ATOM 25225 H HD13 . ILE O 1 21  ? 181.977 184.269 94.380  1.00 269.84 ? 54  ILE X HD13 1 
ATOM 25226 N N    . LYS O 1 22  ? 178.358 181.337 90.684  1.00 264.04 ? 55  LYS X N    1 
ATOM 25227 C CA   . LYS O 1 22  ? 176.964 181.020 90.400  1.00 266.70 ? 55  LYS X CA   1 
ATOM 25228 C C    . LYS O 1 22  ? 176.214 180.816 91.709  1.00 267.15 ? 55  LYS X C    1 
ATOM 25229 O O    . LYS O 1 22  ? 176.687 180.095 92.594  1.00 261.63 ? 55  LYS X O    1 
ATOM 25230 C CB   . LYS O 1 22  ? 176.866 179.771 89.521  1.00 261.75 ? 55  LYS X CB   1 
ATOM 25231 C CG   . LYS O 1 22  ? 175.454 179.252 89.309  1.00 263.23 ? 55  LYS X CG   1 
ATOM 25232 C CD   . LYS O 1 22  ? 175.452 178.070 88.356  1.00 261.06 ? 55  LYS X CD   1 
ATOM 25233 C CE   . LYS O 1 22  ? 174.070 177.456 88.226  1.00 260.72 ? 55  LYS X CE   1 
ATOM 25234 N NZ   . LYS O 1 22  ? 174.072 176.293 87.297  1.00 258.92 ? 55  LYS X NZ   1 
ATOM 25235 H H    . LYS O 1 22  ? 178.796 180.675 91.012  1.00 257.52 ? 55  LYS X H    1 
ATOM 25236 H HA   . LYS O 1 22  ? 176.553 181.760 89.925  1.00 262.43 ? 55  LYS X HA   1 
ATOM 25237 H HB2  . LYS O 1 22  ? 177.233 179.979 88.648  1.00 260.73 ? 55  LYS X HB2  1 
ATOM 25238 H HB3  . LYS O 1 22  ? 177.383 179.061 89.930  1.00 255.52 ? 55  LYS X HB3  1 
ATOM 25239 H HG2  . LYS O 1 22  ? 175.084 178.958 90.156  1.00 257.78 ? 55  LYS X HG2  1 
ATOM 25240 H HG3  . LYS O 1 22  ? 174.906 179.955 88.926  1.00 259.79 ? 55  LYS X HG3  1 
ATOM 25241 H HD2  . LYS O 1 22  ? 175.736 178.368 87.477  1.00 259.44 ? 55  LYS X HD2  1 
ATOM 25242 H HD3  . LYS O 1 22  ? 176.057 177.389 88.690  1.00 256.79 ? 55  LYS X HD3  1 
ATOM 25243 H HE2  . LYS O 1 22  ? 173.775 177.148 89.097  1.00 257.68 ? 55  LYS X HE2  1 
ATOM 25244 H HE3  . LYS O 1 22  ? 173.456 178.122 87.879  1.00 258.81 ? 55  LYS X HE3  1 
ATOM 25245 H HZ1  . LYS O 1 22  ? 173.249 175.961 87.224  1.00 258.53 ? 55  LYS X HZ1  1 
ATOM 25246 H HZ2  . LYS O 1 22  ? 174.614 175.659 87.606  1.00 258.55 ? 55  LYS X HZ2  1 
ATOM 25247 H HZ3  . LYS O 1 22  ? 174.354 176.548 86.492  1.00 258.52 ? 55  LYS X HZ3  1 
ATOM 25248 N N    . VAL O 1 23  ? 175.048 181.450 91.827  1.00 277.32 ? 56  VAL X N    1 
ATOM 25249 C CA   . VAL O 1 23  ? 174.255 181.440 93.050  1.00 278.11 ? 56  VAL X CA   1 
ATOM 25250 C C    . VAL O 1 23  ? 172.840 180.985 92.719  1.00 278.08 ? 56  VAL X C    1 
ATOM 25251 O O    . VAL O 1 23  ? 172.254 181.421 91.722  1.00 279.09 ? 56  VAL X O    1 
ATOM 25252 C CB   . VAL O 1 23  ? 174.230 182.829 93.723  1.00 282.08 ? 56  VAL X CB   1 
ATOM 25253 C CG1  . VAL O 1 23  ? 173.340 182.808 94.957  1.00 280.73 ? 56  VAL X CG1  1 
ATOM 25254 C CG2  . VAL O 1 23  ? 175.640 183.274 94.086  1.00 280.15 ? 56  VAL X CG2  1 
ATOM 25255 H H    . VAL O 1 23  ? 174.689 181.906 91.192  1.00 279.00 ? 56  VAL X H    1 
ATOM 25256 H HA   . VAL O 1 23  ? 174.638 180.807 93.677  1.00 275.23 ? 56  VAL X HA   1 
ATOM 25257 H HB   . VAL O 1 23  ? 173.862 183.475 93.099  1.00 283.19 ? 56  VAL X HB   1 
ATOM 25258 H HG11 . VAL O 1 23  ? 172.411 182.842 94.680  1.00 283.71 ? 56  VAL X HG11 1 
ATOM 25259 H HG12 . VAL O 1 23  ? 173.549 183.578 95.508  1.00 283.33 ? 56  VAL X HG12 1 
ATOM 25260 H HG13 . VAL O 1 23  ? 173.510 181.992 95.453  1.00 280.04 ? 56  VAL X HG13 1 
ATOM 25261 H HG21 . VAL O 1 23  ? 176.221 183.156 93.318  1.00 279.92 ? 56  VAL X HG21 1 
ATOM 25262 H HG22 . VAL O 1 23  ? 175.618 184.209 94.341  1.00 283.00 ? 56  VAL X HG22 1 
ATOM 25263 H HG23 . VAL O 1 23  ? 175.958 182.737 94.828  1.00 277.96 ? 56  VAL X HG23 1 
ATOM 25264 N N    . ILE O 1 24  ? 172.296 180.106 93.558  1.00 274.99 ? 57  ILE X N    1 
ATOM 25265 C CA   . ILE O 1 24  ? 170.936 179.599 93.419  1.00 275.07 ? 57  ILE X CA   1 
ATOM 25266 C C    . ILE O 1 24  ? 170.187 179.894 94.711  1.00 276.05 ? 57  ILE X C    1 
ATOM 25267 O O    . ILE O 1 24  ? 170.689 179.605 95.803  1.00 276.68 ? 57  ILE X O    1 
ATOM 25268 C CB   . ILE O 1 24  ? 170.922 178.090 93.112  1.00 273.49 ? 57  ILE X CB   1 
ATOM 25269 C CG1  . ILE O 1 24  ? 171.755 177.787 91.862  1.00 272.92 ? 57  ILE X CG1  1 
ATOM 25270 C CG2  . ILE O 1 24  ? 169.494 177.595 92.934  1.00 274.01 ? 57  ILE X CG2  1 
ATOM 25271 C CD1  . ILE O 1 24  ? 171.246 178.447 90.595  1.00 273.17 ? 57  ILE X CD1  1 
ATOM 25272 H H    . ILE O 1 24  ? 172.710 179.781 94.238  1.00 273.68 ? 57  ILE X H    1 
ATOM 25273 H HA   . ILE O 1 24  ? 170.486 180.064 92.697  1.00 275.59 ? 57  ILE X HA   1 
ATOM 25274 H HB   . ILE O 1 24  ? 171.316 177.621 93.864  1.00 273.47 ? 57  ILE X HB   1 
ATOM 25275 H HG12 . ILE O 1 24  ? 172.664 178.091 92.010  1.00 271.77 ? 57  ILE X HG12 1 
ATOM 25276 H HG13 . ILE O 1 24  ? 171.753 176.829 91.714  1.00 273.12 ? 57  ILE X HG13 1 
ATOM 25277 H HG21 . ILE O 1 24  ? 169.050 177.591 93.797  1.00 274.28 ? 57  ILE X HG21 1 
ATOM 25278 H HG22 . ILE O 1 24  ? 169.028 178.188 92.324  1.00 274.56 ? 57  ILE X HG22 1 
ATOM 25279 H HG23 . ILE O 1 24  ? 169.515 176.695 92.572  1.00 274.31 ? 57  ILE X HG23 1 
ATOM 25280 H HD11 . ILE O 1 24  ? 171.818 178.187 89.856  1.00 272.51 ? 57  ILE X HD11 1 
ATOM 25281 H HD12 . ILE O 1 24  ? 171.269 179.410 90.705  1.00 274.37 ? 57  ILE X HD12 1 
ATOM 25282 H HD13 . ILE O 1 24  ? 170.338 178.153 90.426  1.00 274.20 ? 57  ILE X HD13 1 
ATOM 25283 N N    . ALA O 1 25  ? 168.990 180.467 94.586  1.00 277.62 ? 58  ALA X N    1 
ATOM 25284 C CA   . ALA O 1 25  ? 168.188 180.870 95.733  1.00 280.51 ? 58  ALA X CA   1 
ATOM 25285 C C    . ALA O 1 25  ? 166.744 180.431 95.542  1.00 284.14 ? 58  ALA X C    1 
ATOM 25286 O O    . ALA O 1 25  ? 166.200 180.515 94.437  1.00 281.17 ? 58  ALA X O    1 
ATOM 25287 C CB   . ALA O 1 25  ? 168.244 182.389 95.942  1.00 279.92 ? 58  ALA X CB   1 
ATOM 25288 H H    . ALA O 1 25  ? 168.616 180.634 93.830  1.00 275.80 ? 58  ALA X H    1 
ATOM 25289 H HA   . ALA O 1 25  ? 168.530 180.442 96.533  1.00 278.06 ? 58  ALA X HA   1 
ATOM 25290 H HB1  . ALA O 1 25  ? 167.709 182.621 96.717  1.00 278.55 ? 58  ALA X HB1  1 
ATOM 25291 H HB2  . ALA O 1 25  ? 167.890 182.829 95.153  1.00 275.94 ? 58  ALA X HB2  1 
ATOM 25292 H HB3  . ALA O 1 25  ? 169.166 182.654 96.084  1.00 277.20 ? 58  ALA X HB3  1 
ATOM 25293 N N    . TRP O 1 26  ? 166.128 179.965 96.626  1.00 293.78 ? 59  TRP X N    1 
ATOM 25294 C CA   . TRP O 1 26  ? 164.730 179.552 96.619  1.00 291.94 ? 59  TRP X CA   1 
ATOM 25295 C C    . TRP O 1 26  ? 163.843 180.768 96.863  1.00 289.74 ? 59  TRP X C    1 
ATOM 25296 O O    . TRP O 1 26  ? 163.949 181.418 97.908  1.00 295.18 ? 59  TRP X O    1 
ATOM 25297 C CB   . TRP O 1 26  ? 164.475 178.495 97.693  1.00 299.39 ? 59  TRP X CB   1 
ATOM 25298 C CG   . TRP O 1 26  ? 164.742 177.083 97.268  1.00 300.48 ? 59  TRP X CG   1 
ATOM 25299 C CD1  . TRP O 1 26  ? 165.399 176.669 96.146  1.00 296.51 ? 59  TRP X CD1  1 
ATOM 25300 C CD2  . TRP O 1 26  ? 164.354 175.894 97.967  1.00 303.62 ? 59  TRP X CD2  1 
ATOM 25301 N NE1  . TRP O 1 26  ? 165.444 175.296 96.103  1.00 299.97 ? 59  TRP X NE1  1 
ATOM 25302 C CE2  . TRP O 1 26  ? 164.809 174.797 97.211  1.00 302.83 ? 59  TRP X CE2  1 
ATOM 25303 C CE3  . TRP O 1 26  ? 163.668 175.653 99.161  1.00 303.94 ? 59  TRP X CE3  1 
ATOM 25304 C CZ2  . TRP O 1 26  ? 164.598 173.478 97.608  1.00 303.80 ? 59  TRP X CZ2  1 
ATOM 25305 C CZ3  . TRP O 1 26  ? 163.459 174.343 99.553  1.00 304.49 ? 59  TRP X CZ3  1 
ATOM 25306 C CH2  . TRP O 1 26  ? 163.922 173.273 98.779  1.00 303.67 ? 59  TRP X CH2  1 
ATOM 25307 H H    . TRP O 1 26  ? 166.509 179.877 97.393  1.00 299.61 ? 59  TRP X H    1 
ATOM 25308 H HA   . TRP O 1 26  ? 164.504 179.181 95.752  1.00 299.61 ? 59  TRP X HA   1 
ATOM 25309 H HB2  . TRP O 1 26  ? 165.046 178.684 98.454  1.00 304.99 ? 59  TRP X HB2  1 
ATOM 25310 H HB3  . TRP O 1 26  ? 163.545 178.547 97.964  1.00 303.82 ? 59  TRP X HB3  1 
ATOM 25311 H HD1  . TRP O 1 26  ? 165.764 177.234 95.503  1.00 300.91 ? 59  TRP X HD1  1 
ATOM 25312 H HE1  . TRP O 1 26  ? 165.810 174.827 95.483  1.00 303.55 ? 59  TRP X HE1  1 
ATOM 25313 H HE3  . TRP O 1 26  ? 163.355 176.359 99.680  1.00 306.20 ? 59  TRP X HE3  1 
ATOM 25314 H HZ2  . TRP O 1 26  ? 164.906 172.765 97.097  1.00 304.07 ? 59  TRP X HZ2  1 
ATOM 25315 H HZ3  . TRP O 1 26  ? 163.002 174.171 100.345 1.00 305.16 ? 59  TRP X HZ3  1 
ATOM 25316 H HH2  . TRP O 1 26  ? 163.768 172.403 99.069  1.00 304.08 ? 59  TRP X HH2  1 
ATOM 25317 N N    . LEU O 1 27  ? 162.970 181.071 95.904  1.00 282.24 ? 60  LEU X N    1 
ATOM 25318 C CA   . LEU O 1 27  ? 161.962 182.121 96.047  1.00 280.51 ? 60  LEU X CA   1 
ATOM 25319 C C    . LEU O 1 27  ? 160.624 181.600 95.539  1.00 272.31 ? 60  LEU X C    1 
ATOM 25320 O O    . LEU O 1 27  ? 160.089 182.091 94.537  1.00 272.03 ? 60  LEU X O    1 
ATOM 25321 C CB   . LEU O 1 27  ? 162.377 183.388 95.296  1.00 282.71 ? 60  LEU X CB   1 
ATOM 25322 C CG   . LEU O 1 27  ? 163.619 184.113 95.818  1.00 285.08 ? 60  LEU X CG   1 
ATOM 25323 C CD1  . LEU O 1 27  ? 163.975 185.278 94.908  1.00 284.30 ? 60  LEU X CD1  1 
ATOM 25324 C CD2  . LEU O 1 27  ? 163.408 184.595 97.245  1.00 286.04 ? 60  LEU X CD2  1 
ATOM 25325 H H    . LEU O 1 27  ? 162.941 180.672 95.142  1.00 288.21 ? 60  LEU X H    1 
ATOM 25326 H HA   . LEU O 1 27  ? 161.861 182.343 96.985  1.00 287.59 ? 60  LEU X HA   1 
ATOM 25327 H HB2  . LEU O 1 27  ? 162.550 183.150 94.372  1.00 286.96 ? 60  LEU X HB2  1 
ATOM 25328 H HB3  . LEU O 1 27  ? 161.640 184.017 95.333  1.00 286.86 ? 60  LEU X HB3  1 
ATOM 25329 H HG   . LEU O 1 27  ? 164.367 183.495 95.818  1.00 288.24 ? 60  LEU X HG   1 
ATOM 25330 H HD11 . LEU O 1 27  ? 163.973 184.973 93.988  1.00 287.19 ? 60  LEU X HD11 1 
ATOM 25331 H HD12 . LEU O 1 27  ? 164.856 185.607 95.146  1.00 287.63 ? 60  LEU X HD12 1 
ATOM 25332 H HD13 . LEU O 1 27  ? 163.316 185.981 95.025  1.00 287.41 ? 60  LEU X HD13 1 
ATOM 25333 H HD21 . LEU O 1 27  ? 164.148 185.170 97.495  1.00 290.81 ? 60  LEU X HD21 1 
ATOM 25334 H HD22 . LEU O 1 27  ? 162.575 185.089 97.291  1.00 289.05 ? 60  LEU X HD22 1 
ATOM 25335 H HD23 . LEU O 1 27  ? 163.371 183.827 97.837  1.00 291.53 ? 60  LEU X HD23 1 
ATOM 25336 N N    . PRO O 1 28  ? 160.052 180.600 96.209  1.00 263.49 ? 61  PRO X N    1 
ATOM 25337 C CA   . PRO O 1 28  ? 158.743 180.093 95.782  1.00 257.05 ? 61  PRO X CA   1 
ATOM 25338 C C    . PRO O 1 28  ? 157.638 181.095 96.080  1.00 256.75 ? 61  PRO X C    1 
ATOM 25339 O O    . PRO O 1 28  ? 157.598 181.705 97.150  1.00 262.81 ? 61  PRO X O    1 
ATOM 25340 C CB   . PRO O 1 28  ? 158.574 178.809 96.602  1.00 253.42 ? 61  PRO X CB   1 
ATOM 25341 C CG   . PRO O 1 28  ? 159.416 179.022 97.814  1.00 256.23 ? 61  PRO X CG   1 
ATOM 25342 C CD   . PRO O 1 28  ? 160.575 179.878 97.381  1.00 261.05 ? 61  PRO X CD   1 
ATOM 25343 H HA   . PRO O 1 28  ? 158.748 179.881 94.836  1.00 253.56 ? 61  PRO X HA   1 
ATOM 25344 H HB2  . PRO O 1 28  ? 157.642 178.697 96.846  1.00 250.47 ? 61  PRO X HB2  1 
ATOM 25345 H HB3  . PRO O 1 28  ? 158.890 178.049 96.090  1.00 250.61 ? 61  PRO X HB3  1 
ATOM 25346 H HG2  . PRO O 1 28  ? 158.895 179.477 98.494  1.00 253.27 ? 61  PRO X HG2  1 
ATOM 25347 H HG3  . PRO O 1 28  ? 159.731 178.166 98.144  1.00 254.43 ? 61  PRO X HG3  1 
ATOM 25348 H HD2  . PRO O 1 28  ? 160.815 180.502 98.084  1.00 262.09 ? 61  PRO X HD2  1 
ATOM 25349 H HD3  . PRO O 1 28  ? 161.329 179.322 97.127  1.00 263.42 ? 61  PRO X HD3  1 
ATOM 25350 N N    . GLY O 1 29  ? 156.736 181.260 95.115  1.00 249.35 ? 62  GLY X N    1 
ATOM 25351 C CA   . GLY O 1 29  ? 155.624 182.172 95.277  1.00 247.89 ? 62  GLY X CA   1 
ATOM 25352 C C    . GLY O 1 29  ? 155.971 183.636 95.141  1.00 259.37 ? 62  GLY X C    1 
ATOM 25353 O O    . GLY O 1 29  ? 155.113 184.485 95.408  1.00 260.95 ? 62  GLY X O    1 
ATOM 25354 H H    . GLY O 1 29  ? 156.752 180.852 94.358  1.00 240.29 ? 62  GLY X H    1 
ATOM 25355 H HA2  . GLY O 1 29  ? 154.947 181.963 94.615  1.00 235.53 ? 62  GLY X HA2  1 
ATOM 25356 H HA3  . GLY O 1 29  ? 155.235 182.039 96.155  1.00 236.52 ? 62  GLY X HA3  1 
ATOM 25357 N N    . VAL O 1 30  ? 157.196 183.961 94.735  1.00 268.12 ? 63  VAL X N    1 
ATOM 25358 C CA   . VAL O 1 30  ? 157.650 185.342 94.616  1.00 272.46 ? 63  VAL X CA   1 
ATOM 25359 C C    . VAL O 1 30  ? 157.460 185.797 93.177  1.00 273.86 ? 63  VAL X C    1 
ATOM 25360 O O    . VAL O 1 30  ? 157.908 185.126 92.239  1.00 274.25 ? 63  VAL X O    1 
ATOM 25361 C CB   . VAL O 1 30  ? 159.121 185.483 95.044  1.00 274.11 ? 63  VAL X CB   1 
ATOM 25362 C CG1  . VAL O 1 30  ? 159.643 186.873 94.708  1.00 276.87 ? 63  VAL X CG1  1 
ATOM 25363 C CG2  . VAL O 1 30  ? 159.271 185.195 96.530  1.00 275.28 ? 63  VAL X CG2  1 
ATOM 25364 H H    . VAL O 1 30  ? 157.796 183.385 94.517  1.00 266.15 ? 63  VAL X H    1 
ATOM 25365 H HA   . VAL O 1 30  ? 157.111 185.909 95.189  1.00 268.99 ? 63  VAL X HA   1 
ATOM 25366 H HB   . VAL O 1 30  ? 159.654 184.836 94.556  1.00 271.70 ? 63  VAL X HB   1 
ATOM 25367 H HG11 . VAL O 1 30  ? 159.786 186.937 93.751  1.00 273.78 ? 63  VAL X HG11 1 
ATOM 25368 H HG12 . VAL O 1 30  ? 158.991 187.534 94.991  1.00 272.62 ? 63  VAL X HG12 1 
ATOM 25369 H HG13 . VAL O 1 30  ? 160.482 187.015 95.173  1.00 274.47 ? 63  VAL X HG13 1 
ATOM 25370 H HG21 . VAL O 1 30  ? 160.202 185.308 96.781  1.00 273.75 ? 63  VAL X HG21 1 
ATOM 25371 H HG22 . VAL O 1 30  ? 158.717 185.815 97.029  1.00 272.20 ? 63  VAL X HG22 1 
ATOM 25372 H HG23 . VAL O 1 30  ? 158.990 184.284 96.706  1.00 270.14 ? 63  VAL X HG23 1 
ATOM 25373 N N    . ASN O 1 31  ? 156.799 186.937 93.003  1.00 276.79 ? 64  ASN X N    1 
ATOM 25374 C CA   . ASN O 1 31  ? 156.714 187.557 91.690  1.00 279.07 ? 64  ASN X CA   1 
ATOM 25375 C C    . ASN O 1 31  ? 158.058 188.170 91.317  1.00 283.92 ? 64  ASN X C    1 
ATOM 25376 O O    . ASN O 1 31  ? 158.784 188.682 92.174  1.00 286.16 ? 64  ASN X O    1 
ATOM 25377 C CB   . ASN O 1 31  ? 155.625 188.629 91.675  1.00 279.18 ? 64  ASN X CB   1 
ATOM 25378 C CG   . ASN O 1 31  ? 154.281 188.100 92.134  1.00 276.19 ? 64  ASN X CG   1 
ATOM 25379 O OD1  . ASN O 1 31  ? 153.524 187.529 91.349  1.00 274.34 ? 64  ASN X OD1  1 
ATOM 25380 N ND2  . ASN O 1 31  ? 153.975 188.290 93.413  1.00 275.83 ? 64  ASN X ND2  1 
ATOM 25381 H H    . ASN O 1 31  ? 156.393 187.368 93.627  1.00 273.29 ? 64  ASN X H    1 
ATOM 25382 H HA   . ASN O 1 31  ? 156.491 186.883 91.029  1.00 274.49 ? 64  ASN X HA   1 
ATOM 25383 H HB2  . ASN O 1 31  ? 155.883 189.350 92.270  1.00 274.52 ? 64  ASN X HB2  1 
ATOM 25384 H HB3  . ASN O 1 31  ? 155.523 188.964 90.771  1.00 274.44 ? 64  ASN X HB3  1 
ATOM 25385 H HD21 . ASN O 1 31  ? 154.529 188.695 93.931  1.00 273.60 ? 64  ASN X HD21 1 
ATOM 25386 H HD22 . ASN O 1 31  ? 153.224 188.010 93.722  1.00 273.31 ? 64  ASN X HD22 1 
ATOM 25387 N N    . LYS O 1 32  ? 158.391 188.113 90.026  1.00 286.88 ? 65  LYS X N    1 
ATOM 25388 C CA   . LYS O 1 32  ? 159.654 188.684 89.572  1.00 288.29 ? 65  LYS X CA   1 
ATOM 25389 C C    . LYS O 1 32  ? 159.734 190.172 89.886  1.00 291.07 ? 65  LYS X C    1 
ATOM 25390 O O    . LYS O 1 32  ? 160.827 190.700 90.119  1.00 290.74 ? 65  LYS X O    1 
ATOM 25391 C CB   . LYS O 1 32  ? 159.829 188.445 88.072  1.00 288.37 ? 65  LYS X CB   1 
ATOM 25392 C CG   . LYS O 1 32  ? 161.175 188.897 87.527  1.00 288.53 ? 65  LYS X CG   1 
ATOM 25393 C CD   . LYS O 1 32  ? 161.359 188.478 86.077  1.00 288.51 ? 65  LYS X CD   1 
ATOM 25394 C CE   . LYS O 1 32  ? 162.665 189.008 85.505  1.00 288.63 ? 65  LYS X CE   1 
ATOM 25395 N NZ   . LYS O 1 32  ? 163.851 188.481 86.235  1.00 288.35 ? 65  LYS X NZ   1 
ATOM 25396 H H    . LYS O 1 32  ? 157.912 187.757 89.406  1.00 285.52 ? 65  LYS X H    1 
ATOM 25397 H HA   . LYS O 1 32  ? 160.383 188.241 90.033  1.00 286.84 ? 65  LYS X HA   1 
ATOM 25398 H HB2  . LYS O 1 32  ? 159.742 187.495 87.895  1.00 287.99 ? 65  LYS X HB2  1 
ATOM 25399 H HB3  . LYS O 1 32  ? 159.139 188.932 87.596  1.00 288.01 ? 65  LYS X HB3  1 
ATOM 25400 H HG2  . LYS O 1 32  ? 161.231 189.864 87.573  1.00 288.56 ? 65  LYS X HG2  1 
ATOM 25401 H HG3  . LYS O 1 32  ? 161.884 188.494 88.052  1.00 288.60 ? 65  LYS X HG3  1 
ATOM 25402 H HD2  . LYS O 1 32  ? 161.373 187.510 86.022  1.00 288.70 ? 65  LYS X HD2  1 
ATOM 25403 H HD3  . LYS O 1 32  ? 160.629 188.834 85.546  1.00 288.67 ? 65  LYS X HD3  1 
ATOM 25404 H HE2  . LYS O 1 32  ? 162.737 188.738 84.576  1.00 288.67 ? 65  LYS X HE2  1 
ATOM 25405 H HE3  . LYS O 1 32  ? 162.673 189.975 85.573  1.00 288.68 ? 65  LYS X HE3  1 
ATOM 25406 H HZ1  . LYS O 1 32  ? 164.599 188.777 85.853  1.00 288.74 ? 65  LYS X HZ1  1 
ATOM 25407 H HZ2  . LYS O 1 32  ? 163.832 188.752 87.082  1.00 288.75 ? 65  LYS X HZ2  1 
ATOM 25408 H HZ3  . LYS O 1 32  ? 163.849 187.591 86.216  1.00 288.75 ? 65  LYS X HZ3  1 
ATOM 25409 N N    . GLU O 1 33  ? 158.591 190.862 89.900  1.00 294.97 ? 66  GLU X N    1 
ATOM 25410 C CA   . GLU O 1 33  ? 158.588 192.275 90.265  1.00 297.06 ? 66  GLU X CA   1 
ATOM 25411 C C    . GLU O 1 33  ? 159.012 192.465 91.716  1.00 296.94 ? 66  GLU X C    1 
ATOM 25412 O O    . GLU O 1 33  ? 159.758 193.398 92.036  1.00 296.72 ? 66  GLU X O    1 
ATOM 25413 C CB   . GLU O 1 33  ? 157.201 192.876 90.031  1.00 298.24 ? 66  GLU X CB   1 
ATOM 25414 C CG   . GLU O 1 33  ? 156.798 192.973 88.565  1.00 299.39 ? 66  GLU X CG   1 
ATOM 25415 C CD   . GLU O 1 33  ? 156.361 191.641 87.986  1.00 298.59 ? 66  GLU X CD   1 
ATOM 25416 O OE1  . GLU O 1 33  ? 156.441 190.622 88.704  1.00 296.54 ? 66  GLU X OE1  1 
ATOM 25417 O OE2  . GLU O 1 33  ? 155.937 191.613 86.811  1.00 299.76 ? 66  GLU X OE2  1 
ATOM 25418 H H    . GLU O 1 33  ? 157.819 190.538 89.709  1.00 294.95 ? 66  GLU X H    1 
ATOM 25419 H HA   . GLU O 1 33  ? 159.219 192.749 89.703  1.00 297.83 ? 66  GLU X HA   1 
ATOM 25420 H HB2  . GLU O 1 33  ? 156.542 192.326 90.484  1.00 297.92 ? 66  GLU X HB2  1 
ATOM 25421 H HB3  . GLU O 1 33  ? 157.186 193.773 90.399  1.00 299.65 ? 66  GLU X HB3  1 
ATOM 25422 H HG2  . GLU O 1 33  ? 156.057 193.594 88.482  1.00 300.11 ? 66  GLU X HG2  1 
ATOM 25423 H HG3  . GLU O 1 33  ? 157.556 193.290 88.050  1.00 299.72 ? 66  GLU X HG3  1 
ATOM 25424 N N    . ASP O 1 34  ? 158.548 191.588 92.609  1.00 295.99 ? 67  ASP X N    1 
ATOM 25425 C CA   . ASP O 1 34  ? 158.895 191.704 94.020  1.00 297.05 ? 67  ASP X CA   1 
ATOM 25426 C C    . ASP O 1 34  ? 160.380 191.479 94.270  1.00 291.66 ? 67  ASP X C    1 
ATOM 25427 O O    . ASP O 1 34  ? 160.896 191.919 95.303  1.00 289.52 ? 67  ASP X O    1 
ATOM 25428 C CB   . ASP O 1 34  ? 158.078 190.709 94.845  1.00 296.71 ? 67  ASP X CB   1 
ATOM 25429 C CG   . ASP O 1 34  ? 156.585 190.920 94.701  1.00 298.85 ? 67  ASP X CG   1 
ATOM 25430 O OD1  . ASP O 1 34  ? 156.166 192.074 94.475  1.00 300.55 ? 67  ASP X OD1  1 
ATOM 25431 O OD2  . ASP O 1 34  ? 155.830 189.931 94.813  1.00 297.02 ? 67  ASP X OD2  1 
ATOM 25432 H H    . ASP O 1 34  ? 158.035 190.923 92.423  1.00 295.89 ? 67  ASP X H    1 
ATOM 25433 H HA   . ASP O 1 34  ? 158.673 192.598 94.326  1.00 300.12 ? 67  ASP X HA   1 
ATOM 25434 H HB2  . ASP O 1 34  ? 158.285 189.808 94.549  1.00 295.64 ? 67  ASP X HB2  1 
ATOM 25435 H HB3  . ASP O 1 34  ? 158.307 190.811 95.782  1.00 300.09 ? 67  ASP X HB3  1 
ATOM 25436 N N    . ILE O 1 35  ? 161.075 190.807 93.352  1.00 288.14 ? 68  ILE X N    1 
ATOM 25437 C CA   . ILE O 1 35  ? 162.494 190.535 93.538  1.00 286.06 ? 68  ILE X CA   1 
ATOM 25438 C C    . ILE O 1 35  ? 163.280 191.823 93.334  1.00 286.28 ? 68  ILE X C    1 
ATOM 25439 O O    . ILE O 1 35  ? 163.145 192.496 92.304  1.00 287.57 ? 68  ILE X O    1 
ATOM 25440 C CB   . ILE O 1 35  ? 162.967 189.438 92.573  1.00 286.73 ? 68  ILE X CB   1 
ATOM 25441 C CG1  . ILE O 1 35  ? 162.158 188.155 92.787  1.00 285.79 ? 68  ILE X CG1  1 
ATOM 25442 C CG2  . ILE O 1 35  ? 164.458 189.174 92.764  1.00 285.79 ? 68  ILE X CG2  1 
ATOM 25443 C CD1  . ILE O 1 35  ? 162.446 187.065 91.772  1.00 286.21 ? 68  ILE X CD1  1 
ATOM 25444 H H    . ILE O 1 35  ? 160.749 190.499 92.619  1.00 290.11 ? 68  ILE X H    1 
ATOM 25445 H HA   . ILE O 1 35  ? 162.646 190.227 94.445  1.00 288.49 ? 68  ILE X HA   1 
ATOM 25446 H HB   . ILE O 1 35  ? 162.822 189.744 91.664  1.00 288.44 ? 68  ILE X HB   1 
ATOM 25447 H HG12 . ILE O 1 35  ? 162.359 187.801 93.668  1.00 286.73 ? 68  ILE X HG12 1 
ATOM 25448 H HG13 . ILE O 1 35  ? 161.214 188.367 92.726  1.00 286.94 ? 68  ILE X HG13 1 
ATOM 25449 H HG21 . ILE O 1 35  ? 164.709 188.375 92.275  1.00 287.25 ? 68  ILE X HG21 1 
ATOM 25450 H HG22 . ILE O 1 35  ? 164.638 189.053 93.709  1.00 287.51 ? 68  ILE X HG22 1 
ATOM 25451 H HG23 . ILE O 1 35  ? 164.960 189.933 92.427  1.00 287.33 ? 68  ILE X HG23 1 
ATOM 25452 H HD11 . ILE O 1 35  ? 161.723 186.419 91.791  1.00 286.29 ? 68  ILE X HD11 1 
ATOM 25453 H HD12 . ILE O 1 35  ? 162.510 187.464 90.890  1.00 287.18 ? 68  ILE X HD12 1 
ATOM 25454 H HD13 . ILE O 1 35  ? 163.283 186.632 92.000  1.00 287.19 ? 68  ILE X HD13 1 
ATOM 25455 N N    . ILE O 1 36  ? 164.103 192.172 94.318  1.00 283.68 ? 69  ILE X N    1 
ATOM 25456 C CA   . ILE O 1 36  ? 165.007 193.312 94.232  1.00 284.11 ? 69  ILE X CA   1 
ATOM 25457 C C    . ILE O 1 36  ? 166.410 192.765 94.458  1.00 282.92 ? 69  ILE X C    1 
ATOM 25458 O O    . ILE O 1 36  ? 166.834 192.560 95.602  1.00 281.46 ? 69  ILE X O    1 
ATOM 25459 C CB   . ILE O 1 36  ? 164.661 194.408 95.245  1.00 283.44 ? 69  ILE X CB   1 
ATOM 25460 C CG1  . ILE O 1 36  ? 163.271 194.987 94.959  1.00 285.12 ? 69  ILE X CG1  1 
ATOM 25461 C CG2  . ILE O 1 36  ? 165.713 195.507 95.220  1.00 283.79 ? 69  ILE X CG2  1 
ATOM 25462 C CD1  . ILE O 1 36  ? 163.161 195.740 93.642  1.00 285.73 ? 69  ILE X CD1  1 
ATOM 25463 H H    . ILE O 1 36  ? 164.156 191.751 95.066  1.00 286.00 ? 69  ILE X H    1 
ATOM 25464 H HA   . ILE O 1 36  ? 164.972 193.692 93.340  1.00 285.66 ? 69  ILE X HA   1 
ATOM 25465 H HB   . ILE O 1 36  ? 164.650 194.015 96.130  1.00 285.50 ? 69  ILE X HB   1 
ATOM 25466 H HG12 . ILE O 1 36  ? 162.630 194.259 94.935  1.00 286.47 ? 69  ILE X HG12 1 
ATOM 25467 H HG13 . ILE O 1 36  ? 163.038 195.603 95.671  1.00 285.61 ? 69  ILE X HG13 1 
ATOM 25468 H HG21 . ILE O 1 36  ? 166.489 195.215 95.724  1.00 285.22 ? 69  ILE X HG21 1 
ATOM 25469 H HG22 . ILE O 1 36  ? 165.341 196.308 95.621  1.00 285.25 ? 69  ILE X HG22 1 
ATOM 25470 H HG23 . ILE O 1 36  ? 165.962 195.684 94.300  1.00 285.34 ? 69  ILE X HG23 1 
ATOM 25471 H HD11 . ILE O 1 36  ? 162.257 196.079 93.551  1.00 285.98 ? 69  ILE X HD11 1 
ATOM 25472 H HD12 . ILE O 1 36  ? 163.790 196.478 93.642  1.00 285.57 ? 69  ILE X HD12 1 
ATOM 25473 H HD13 . ILE O 1 36  ? 163.359 195.135 92.911  1.00 286.16 ? 69  ILE X HD13 1 
ATOM 25474 N N    . LEU O 1 37  ? 167.134 192.525 93.368  1.00 282.30 ? 70  LEU X N    1 
ATOM 25475 C CA   . LEU O 1 37  ? 168.457 191.920 93.412  1.00 281.99 ? 70  LEU X CA   1 
ATOM 25476 C C    . LEU O 1 37  ? 169.513 192.997 93.206  1.00 283.13 ? 70  LEU X C    1 
ATOM 25477 O O    . LEU O 1 37  ? 169.431 193.780 92.254  1.00 283.04 ? 70  LEU X O    1 
ATOM 25478 C CB   . LEU O 1 37  ? 168.587 190.838 92.338  1.00 280.84 ? 70  LEU X CB   1 
ATOM 25479 C CG   . LEU O 1 37  ? 169.874 190.011 92.348  1.00 280.61 ? 70  LEU X CG   1 
ATOM 25480 C CD1  . LEU O 1 37  ? 169.963 189.172 93.611  1.00 279.89 ? 70  LEU X CD1  1 
ATOM 25481 C CD2  . LEU O 1 37  ? 169.942 189.131 91.110  1.00 281.14 ? 70  LEU X CD2  1 
ATOM 25482 H H    . LEU O 1 37  ? 166.870 192.712 92.571  1.00 282.17 ? 70  LEU X H    1 
ATOM 25483 H HA   . LEU O 1 37  ? 168.599 191.511 94.279  1.00 281.44 ? 70  LEU X HA   1 
ATOM 25484 H HB2  . LEU O 1 37  ? 167.847 190.219 92.440  1.00 281.04 ? 70  LEU X HB2  1 
ATOM 25485 H HB3  . LEU O 1 37  ? 168.529 191.265 91.470  1.00 280.78 ? 70  LEU X HB3  1 
ATOM 25486 H HG   . LEU O 1 37  ? 170.636 190.610 92.331  1.00 280.35 ? 70  LEU X HG   1 
ATOM 25487 H HD11 . LEU O 1 37  ? 170.188 189.749 94.357  1.00 280.53 ? 70  LEU X HD11 1 
ATOM 25488 H HD12 . LEU O 1 37  ? 169.105 188.747 93.768  1.00 280.58 ? 70  LEU X HD12 1 
ATOM 25489 H HD13 . LEU O 1 37  ? 170.650 188.497 93.494  1.00 280.37 ? 70  LEU X HD13 1 
ATOM 25490 H HD21 . LEU O 1 37  ? 170.767 188.622 91.128  1.00 280.42 ? 70  LEU X HD21 1 
ATOM 25491 H HD22 . LEU O 1 37  ? 169.916 189.695 90.321  1.00 280.36 ? 70  LEU X HD22 1 
ATOM 25492 H HD23 . LEU O 1 37  ? 169.181 188.529 91.110  1.00 280.37 ? 70  LEU X HD23 1 
ATOM 25493 N N    . ASN O 1 38  ? 170.503 193.032 94.099  1.00 285.13 ? 71  ASN X N    1 
ATOM 25494 C CA   . ASN O 1 38  ? 171.570 194.032 94.043  1.00 285.92 ? 71  ASN X CA   1 
ATOM 25495 C C    . ASN O 1 38  ? 172.893 193.332 94.338  1.00 285.04 ? 71  ASN X C    1 
ATOM 25496 O O    . ASN O 1 38  ? 173.214 193.061 95.499  1.00 285.22 ? 71  ASN X O    1 
ATOM 25497 C CB   . ASN O 1 38  ? 171.312 195.165 95.029  1.00 287.01 ? 71  ASN X CB   1 
ATOM 25498 C CG   . ASN O 1 38  ? 170.116 196.014 94.642  1.00 286.66 ? 71  ASN X CG   1 
ATOM 25499 O OD1  . ASN O 1 38  ? 169.797 196.157 93.462  1.00 287.14 ? 71  ASN X OD1  1 
ATOM 25500 N ND2  . ASN O 1 38  ? 169.447 196.583 95.638  1.00 285.76 ? 71  ASN X ND2  1 
ATOM 25501 H H    . ASN O 1 38  ? 170.579 192.480 94.754  1.00 286.05 ? 71  ASN X H    1 
ATOM 25502 H HA   . ASN O 1 38  ? 171.616 194.407 93.151  1.00 286.67 ? 71  ASN X HA   1 
ATOM 25503 H HB2  . ASN O 1 38  ? 171.141 194.789 95.907  1.00 287.33 ? 71  ASN X HB2  1 
ATOM 25504 H HB3  . ASN O 1 38  ? 172.091 195.742 95.060  1.00 287.44 ? 71  ASN X HB3  1 
ATOM 25505 H HD21 . ASN O 1 38  ? 169.699 196.460 96.451  1.00 287.23 ? 71  ASN X HD21 1 
ATOM 25506 H HD22 . ASN O 1 38  ? 168.761 197.074 95.471  1.00 287.17 ? 71  ASN X HD22 1 
ATOM 25507 N N    . ALA O 1 39  ? 173.653 193.040 93.286  1.00 284.80 ? 72  ALA X N    1 
ATOM 25508 C CA   . ALA O 1 39  ? 175.015 192.555 93.446  1.00 285.19 ? 72  ALA X CA   1 
ATOM 25509 C C    . ALA O 1 39  ? 175.959 193.728 93.675  1.00 288.58 ? 72  ALA X C    1 
ATOM 25510 O O    . ALA O 1 39  ? 175.771 194.812 93.117  1.00 289.44 ? 72  ALA X O    1 
ATOM 25511 C CB   . ALA O 1 39  ? 175.451 191.763 92.213  1.00 284.67 ? 72  ALA X CB   1 
ATOM 25512 H H    . ALA O 1 39  ? 173.400 193.115 92.468  1.00 284.78 ? 72  ALA X H    1 
ATOM 25513 H HA   . ALA O 1 39  ? 175.062 191.970 94.218  1.00 285.02 ? 72  ALA X HA   1 
ATOM 25514 H HB1  . ALA O 1 39  ? 175.475 192.358 91.448  1.00 284.84 ? 72  ALA X HB1  1 
ATOM 25515 H HB2  . ALA O 1 39  ? 176.333 191.391 92.372  1.00 284.81 ? 72  ALA X HB2  1 
ATOM 25516 H HB3  . ALA O 1 39  ? 174.814 191.048 92.057  1.00 284.66 ? 72  ALA X HB3  1 
ATOM 25517 N N    . VAL O 1 40  ? 176.974 193.510 94.510  1.00 290.63 ? 73  VAL X N    1 
ATOM 25518 C CA   . VAL O 1 40  ? 177.967 194.544 94.780  1.00 291.33 ? 73  VAL X CA   1 
ATOM 25519 C C    . VAL O 1 40  ? 179.247 193.908 95.304  1.00 287.51 ? 73  VAL X C    1 
ATOM 25520 O O    . VAL O 1 40  ? 179.208 193.033 96.177  1.00 285.98 ? 73  VAL X O    1 
ATOM 25521 C CB   . VAL O 1 40  ? 177.421 195.585 95.776  1.00 293.21 ? 73  VAL X CB   1 
ATOM 25522 C CG1  . VAL O 1 40  ? 177.137 194.939 97.127  1.00 293.13 ? 73  VAL X CG1  1 
ATOM 25523 C CG2  . VAL O 1 40  ? 178.396 196.744 95.924  1.00 294.26 ? 73  VAL X CG2  1 
ATOM 25524 H H    . VAL O 1 40  ? 177.108 192.773 94.931  1.00 293.66 ? 73  VAL X H    1 
ATOM 25525 H HA   . VAL O 1 40  ? 178.178 195.003 93.952  1.00 294.42 ? 73  VAL X HA   1 
ATOM 25526 H HB   . VAL O 1 40  ? 176.585 195.939 95.433  1.00 294.63 ? 73  VAL X HB   1 
ATOM 25527 H HG11 . VAL O 1 40  ? 177.976 194.707 97.553  1.00 295.72 ? 73  VAL X HG11 1 
ATOM 25528 H HG12 . VAL O 1 40  ? 176.651 195.571 97.679  1.00 295.65 ? 73  VAL X HG12 1 
ATOM 25529 H HG13 . VAL O 1 40  ? 176.601 194.142 96.991  1.00 294.97 ? 73  VAL X HG13 1 
ATOM 25530 H HG21 . VAL O 1 40  ? 178.627 197.076 95.042  1.00 295.70 ? 73  VAL X HG21 1 
ATOM 25531 H HG22 . VAL O 1 40  ? 179.193 196.432 96.380  1.00 295.86 ? 73  VAL X HG22 1 
ATOM 25532 H HG23 . VAL O 1 40  ? 177.972 197.446 96.442  1.00 295.93 ? 73  VAL X HG23 1 
ATOM 25533 N N    . GLY O 1 41  ? 180.387 194.346 94.774  1.00 282.57 ? 74  GLY X N    1 
ATOM 25534 C CA   . GLY O 1 41  ? 181.679 193.905 95.262  1.00 278.31 ? 74  GLY X CA   1 
ATOM 25535 C C    . GLY O 1 41  ? 181.836 192.399 95.281  1.00 274.97 ? 74  GLY X C    1 
ATOM 25536 O O    . GLY O 1 41  ? 181.843 191.752 94.229  1.00 272.15 ? 74  GLY X O    1 
ATOM 25537 H H    . GLY O 1 41  ? 180.433 194.905 94.122  1.00 282.03 ? 74  GLY X H    1 
ATOM 25538 H HA2  . GLY O 1 41  ? 182.376 194.276 94.700  1.00 279.36 ? 74  GLY X HA2  1 
ATOM 25539 H HA3  . GLY O 1 41  ? 181.809 194.234 96.165  1.00 280.17 ? 74  GLY X HA3  1 
ATOM 25540 N N    . ASP O 1 42  ? 181.966 191.832 96.481  1.00 276.40 ? 75  ASP X N    1 
ATOM 25541 C CA   . ASP O 1 42  ? 182.098 190.393 96.673  1.00 274.93 ? 75  ASP X CA   1 
ATOM 25542 C C    . ASP O 1 42  ? 180.922 189.836 97.468  1.00 274.84 ? 75  ASP X C    1 
ATOM 25543 O O    . ASP O 1 42  ? 181.081 188.896 98.248  1.00 271.81 ? 75  ASP X O    1 
ATOM 25544 C CB   . ASP O 1 42  ? 183.416 190.060 97.370  1.00 272.63 ? 75  ASP X CB   1 
ATOM 25545 C CG   . ASP O 1 42  ? 183.494 190.634 98.771  1.00 274.83 ? 75  ASP X CG   1 
ATOM 25546 O OD1  . ASP O 1 42  ? 182.895 191.704 99.011  1.00 275.45 ? 75  ASP X OD1  1 
ATOM 25547 O OD2  . ASP O 1 42  ? 184.152 190.014 99.633  1.00 271.49 ? 75  ASP X OD2  1 
ATOM 25548 H H    . ASP O 1 42  ? 181.981 192.276 97.217  1.00 280.24 ? 75  ASP X H    1 
ATOM 25549 H HA   . ASP O 1 42  ? 182.103 189.957 95.806  1.00 280.08 ? 75  ASP X HA   1 
ATOM 25550 H HB2  . ASP O 1 42  ? 183.505 189.096 97.435  1.00 279.89 ? 75  ASP X HB2  1 
ATOM 25551 H HB3  . ASP O 1 42  ? 184.150 190.428 96.854  1.00 279.90 ? 75  ASP X HB3  1 
ATOM 25552 N N    . THR O 1 43  ? 179.737 190.410 97.281  1.00 276.04 ? 76  THR X N    1 
ATOM 25553 C CA   . THR O 1 43  ? 178.555 189.970 98.006  1.00 274.42 ? 76  THR X CA   1 
ATOM 25554 C C    . THR O 1 43  ? 177.327 190.196 97.138  1.00 276.22 ? 76  THR X C    1 
ATOM 25555 O O    . THR O 1 43  ? 177.342 190.996 96.199  1.00 278.37 ? 76  THR X O    1 
ATOM 25556 C CB   . THR O 1 43  ? 178.404 190.707 99.344  1.00 273.68 ? 76  THR X CB   1 
ATOM 25557 O OG1  . THR O 1 43  ? 177.197 190.284 99.992  1.00 272.91 ? 76  THR X OG1  1 
ATOM 25558 C CG2  . THR O 1 43  ? 178.361 192.216 99.130  1.00 277.99 ? 76  THR X CG2  1 
ATOM 25559 H H    . THR O 1 43  ? 179.592 191.060 96.736  1.00 278.92 ? 76  THR X H    1 
ATOM 25560 H HA   . THR O 1 43  ? 178.628 189.021 98.187  1.00 277.05 ? 76  THR X HA   1 
ATOM 25561 H HB   . THR O 1 43  ? 179.163 190.503 99.912  1.00 276.98 ? 76  THR X HB   1 
ATOM 25562 H HG1  . THR O 1 43  ? 177.121 190.669 100.735 1.00 276.54 ? 76  THR X HG1  1 
ATOM 25563 H HG21 . THR O 1 43  ? 178.310 192.668 99.987  1.00 278.22 ? 76  THR X HG21 1 
ATOM 25564 H HG22 . THR O 1 43  ? 179.161 192.510 98.668  1.00 279.32 ? 76  THR X HG22 1 
ATOM 25565 H HG23 . THR O 1 43  ? 177.584 192.457 98.603  1.00 279.42 ? 76  THR X HG23 1 
ATOM 25566 N N    . LEU O 1 44  ? 176.258 189.473 97.466  1.00 273.76 ? 77  LEU X N    1 
ATOM 25567 C CA   . LEU O 1 44  ? 174.992 189.568 96.754  1.00 275.23 ? 77  LEU X CA   1 
ATOM 25568 C C    . LEU O 1 44  ? 173.872 189.788 97.758  1.00 276.85 ? 77  LEU X C    1 
ATOM 25569 O O    . LEU O 1 44  ? 173.798 189.089 98.774  1.00 276.33 ? 77  LEU X O    1 
ATOM 25570 C CB   . LEU O 1 44  ? 174.725 188.303 95.931  1.00 273.70 ? 77  LEU X CB   1 
ATOM 25571 C CG   . LEU O 1 44  ? 173.460 188.316 95.069  1.00 275.07 ? 77  LEU X CG   1 
ATOM 25572 C CD1  . LEU O 1 44  ? 173.556 189.383 93.989  1.00 276.38 ? 77  LEU X CD1  1 
ATOM 25573 C CD2  . LEU O 1 44  ? 173.220 186.946 94.453  1.00 275.71 ? 77  LEU X CD2  1 
ATOM 25574 H H    . LEU O 1 44  ? 176.244 188.909 98.115  1.00 273.02 ? 77  LEU X H    1 
ATOM 25575 H HA   . LEU O 1 44  ? 175.015 190.327 96.151  1.00 274.77 ? 77  LEU X HA   1 
ATOM 25576 H HB2  . LEU O 1 44  ? 175.478 188.160 95.337  1.00 272.25 ? 77  LEU X HB2  1 
ATOM 25577 H HB3  . LEU O 1 44  ? 174.650 187.553 96.541  1.00 271.88 ? 77  LEU X HB3  1 
ATOM 25578 H HG   . LEU O 1 44  ? 172.698 188.527 95.630  1.00 272.40 ? 77  LEU X HG   1 
ATOM 25579 H HD11 . LEU O 1 44  ? 173.492 190.257 94.404  1.00 275.23 ? 77  LEU X HD11 1 
ATOM 25580 H HD12 . LEU O 1 44  ? 172.829 189.260 93.359  1.00 274.07 ? 77  LEU X HD12 1 
ATOM 25581 H HD13 . LEU O 1 44  ? 174.407 189.293 93.533  1.00 273.60 ? 77  LEU X HD13 1 
ATOM 25582 H HD21 . LEU O 1 44  ? 172.404 186.973 93.930  1.00 272.56 ? 77  LEU X HD21 1 
ATOM 25583 H HD22 . LEU O 1 44  ? 173.136 186.291 95.164  1.00 272.39 ? 77  LEU X HD22 1 
ATOM 25584 H HD23 . LEU O 1 44  ? 173.972 186.721 93.883  1.00 272.28 ? 77  LEU X HD23 1 
ATOM 25585 N N    . GLU O 1 45  ? 173.007 190.756 97.471  1.00 281.99 ? 78  GLU X N    1 
ATOM 25586 C CA   . GLU O 1 45  ? 171.852 191.065 98.304  1.00 283.48 ? 78  GLU X CA   1 
ATOM 25587 C C    . GLU O 1 45  ? 170.586 190.669 97.560  1.00 282.15 ? 78  GLU X C    1 
ATOM 25588 O O    . GLU O 1 45  ? 170.378 191.086 96.415  1.00 282.53 ? 78  GLU X O    1 
ATOM 25589 C CB   . GLU O 1 45  ? 171.813 192.552 98.662  1.00 285.76 ? 78  GLU X CB   1 
ATOM 25590 C CG   . GLU O 1 45  ? 170.634 192.948 99.539  1.00 285.01 ? 78  GLU X CG   1 
ATOM 25591 C CD   . GLU O 1 45  ? 170.652 194.416 99.915  1.00 285.38 ? 78  GLU X CD   1 
ATOM 25592 O OE1  . GLU O 1 45  ? 171.658 195.095 99.622  1.00 287.10 ? 78  GLU X OE1  1 
ATOM 25593 O OE2  . GLU O 1 45  ? 169.658 194.893 100.502 1.00 283.57 ? 78  GLU X OE2  1 
ATOM 25594 H H    . GLU O 1 45  ? 173.070 191.261 96.778  1.00 283.54 ? 78  GLU X H    1 
ATOM 25595 H HA   . GLU O 1 45  ? 171.897 190.553 99.127  1.00 285.28 ? 78  GLU X HA   1 
ATOM 25596 H HB2  . GLU O 1 45  ? 172.626 192.779 99.140  1.00 286.63 ? 78  GLU X HB2  1 
ATOM 25597 H HB3  . GLU O 1 45  ? 171.760 193.069 97.842  1.00 286.58 ? 78  GLU X HB3  1 
ATOM 25598 H HG2  . GLU O 1 45  ? 169.808 192.774 99.061  1.00 287.18 ? 78  GLU X HG2  1 
ATOM 25599 H HG3  . GLU O 1 45  ? 170.659 192.429 100.358 1.00 286.99 ? 78  GLU X HG3  1 
ATOM 25600 N N    . ILE O 1 46  ? 169.745 189.869 98.210  1.00 279.40 ? 79  ILE X N    1 
ATOM 25601 C CA   . ILE O 1 46  ? 168.490 189.401 97.635  1.00 277.87 ? 79  ILE X CA   1 
ATOM 25602 C C    . ILE O 1 46  ? 167.359 189.882 98.530  1.00 278.38 ? 79  ILE X C    1 
ATOM 25603 O O    . ILE O 1 46  ? 167.355 189.607 99.737  1.00 282.03 ? 79  ILE X O    1 
ATOM 25604 C CB   . ILE O 1 46  ? 168.460 187.871 97.493  1.00 278.68 ? 79  ILE X CB   1 
ATOM 25605 C CG1  . ILE O 1 46  ? 169.750 187.371 96.838  1.00 276.39 ? 79  ILE X CG1  1 
ATOM 25606 C CG2  . ILE O 1 46  ? 167.248 187.437 96.677  1.00 276.69 ? 79  ILE X CG2  1 
ATOM 25607 C CD1  . ILE O 1 46  ? 169.805 185.869 96.659  1.00 275.55 ? 79  ILE X CD1  1 
ATOM 25608 H H    . ILE O 1 46  ? 169.885 189.577 99.007  1.00 276.82 ? 79  ILE X H    1 
ATOM 25609 H HA   . ILE O 1 46  ? 168.369 189.791 96.755  1.00 276.88 ? 79  ILE X HA   1 
ATOM 25610 H HB   . ILE O 1 46  ? 168.392 187.481 98.379  1.00 276.55 ? 79  ILE X HB   1 
ATOM 25611 H HG12 . ILE O 1 46  ? 169.832 187.777 95.961  1.00 274.94 ? 79  ILE X HG12 1 
ATOM 25612 H HG13 . ILE O 1 46  ? 170.504 187.626 97.391  1.00 274.87 ? 79  ILE X HG13 1 
ATOM 25613 H HG21 . ILE O 1 46  ? 167.163 186.472 96.724  1.00 276.94 ? 79  ILE X HG21 1 
ATOM 25614 H HG22 . ILE O 1 46  ? 167.374 187.714 95.756  1.00 275.50 ? 79  ILE X HG22 1 
ATOM 25615 H HG23 . ILE O 1 46  ? 166.452 187.854 97.042  1.00 276.19 ? 79  ILE X HG23 1 
ATOM 25616 H HD11 . ILE O 1 46  ? 170.713 185.615 96.429  1.00 273.73 ? 79  ILE X HD11 1 
ATOM 25617 H HD12 . ILE O 1 46  ? 169.199 185.612 95.948  1.00 274.35 ? 79  ILE X HD12 1 
ATOM 25618 H HD13 . ILE O 1 46  ? 169.544 185.443 97.490  1.00 275.35 ? 79  ILE X HD13 1 
ATOM 25619 N N    . ARG O 1 47  ? 166.404 190.600 97.942  1.00 274.86 ? 80  ARG X N    1 
ATOM 25620 C CA   . ARG O 1 47  ? 165.209 191.049 98.639  1.00 273.34 ? 80  ARG X CA   1 
ATOM 25621 C C    . ARG O 1 47  ? 163.987 190.597 97.856  1.00 270.43 ? 80  ARG X C    1 
ATOM 25622 O O    . ARG O 1 47  ? 163.953 190.706 96.627  1.00 272.27 ? 80  ARG X O    1 
ATOM 25623 C CB   . ARG O 1 47  ? 165.201 192.574 98.807  1.00 274.22 ? 80  ARG X CB   1 
ATOM 25624 C CG   . ARG O 1 47  ? 166.290 193.098 99.730  1.00 274.78 ? 80  ARG X CG   1 
ATOM 25625 C CD   . ARG O 1 47  ? 166.108 194.573 100.046 1.00 274.19 ? 80  ARG X CD   1 
ATOM 25626 N NE   . ARG O 1 47  ? 166.461 195.425 98.917  1.00 273.87 ? 80  ARG X NE   1 
ATOM 25627 C CZ   . ARG O 1 47  ? 166.472 196.750 98.954  1.00 273.26 ? 80  ARG X CZ   1 
ATOM 25628 N NH1  . ARG O 1 47  ? 166.144 197.416 100.050 1.00 272.52 ? 80  ARG X NH1  1 
ATOM 25629 N NH2  . ARG O 1 47  ? 166.819 197.426 97.862  1.00 273.61 ? 80  ARG X NH2  1 
ATOM 25630 H H    . ARG O 1 47  ? 166.430 190.843 97.118  1.00 275.40 ? 80  ARG X H    1 
ATOM 25631 H HA   . ARG O 1 47  ? 165.174 190.643 99.519  1.00 273.95 ? 80  ARG X HA   1 
ATOM 25632 H HB2  . ARG O 1 47  ? 165.331 192.982 97.938  1.00 274.94 ? 80  ARG X HB2  1 
ATOM 25633 H HB3  . ARG O 1 47  ? 164.344 192.845 99.172  1.00 273.92 ? 80  ARG X HB3  1 
ATOM 25634 H HG2  . ARG O 1 47  ? 166.264 192.609 100.565 1.00 274.08 ? 80  ARG X HG2  1 
ATOM 25635 H HG3  . ARG O 1 47  ? 167.153 192.984 99.303  1.00 275.32 ? 80  ARG X HG3  1 
ATOM 25636 H HD2  . ARG O 1 47  ? 165.178 194.737 100.269 1.00 273.06 ? 80  ARG X HD2  1 
ATOM 25637 H HD3  . ARG O 1 47  ? 166.677 194.810 100.794 1.00 273.70 ? 80  ARG X HD3  1 
ATOM 25638 H HE   . ARG O 1 47  ? 166.738 195.042 98.199  1.00 274.90 ? 80  ARG X HE   1 
ATOM 25639 H HH11 . ARG O 1 47  ? 165.918 196.990 100.762 1.00 272.79 ? 80  ARG X HH11 1 
ATOM 25640 H HH12 . ARG O 1 47  ? 166.158 198.275 100.050 1.00 272.79 ? 80  ARG X HH12 1 
ATOM 25641 H HH21 . ARG O 1 47  ? 167.034 197.004 97.145  1.00 274.73 ? 80  ARG X HH21 1 
ATOM 25642 H HH22 . ARG O 1 47  ? 166.830 198.286 97.874  1.00 273.26 ? 80  ARG X HH22 1 
ATOM 25643 N N    . ALA O 1 48  ? 162.986 190.088 98.570  1.00 267.05 ? 81  ALA X N    1 
ATOM 25644 C CA   . ALA O 1 48  ? 161.816 189.518 97.918  1.00 268.69 ? 81  ALA X CA   1 
ATOM 25645 C C    . ALA O 1 48  ? 160.649 189.510 98.892  1.00 279.98 ? 81  ALA X C    1 
ATOM 25646 O O    . ALA O 1 48  ? 160.821 189.671 100.103 1.00 282.41 ? 81  ALA X O    1 
ATOM 25647 C CB   . ALA O 1 48  ? 162.097 188.101 97.409  1.00 264.93 ? 81  ALA X CB   1 
ATOM 25648 H H    . ALA O 1 48  ? 162.961 190.062 99.429  1.00 257.23 ? 81  ALA X H    1 
ATOM 25649 H HA   . ALA O 1 48  ? 161.573 190.070 97.159  1.00 261.43 ? 81  ALA X HA   1 
ATOM 25650 H HB1  . ALA O 1 48  ? 162.476 187.577 98.131  1.00 255.91 ? 81  ALA X HB1  1 
ATOM 25651 H HB2  . ALA O 1 48  ? 161.264 187.702 97.114  1.00 258.69 ? 81  ALA X HB2  1 
ATOM 25652 H HB3  . ALA O 1 48  ? 162.724 188.149 96.671  1.00 261.93 ? 81  ALA X HB3  1 
ATOM 25653 N N    . LYS O 1 49  ? 159.455 189.321 98.338  1.00 293.01 ? 82  LYS X N    1 
ATOM 25654 C CA   . LYS O 1 49  ? 158.243 189.178 99.131  1.00 297.17 ? 82  LYS X CA   1 
ATOM 25655 C C    . LYS O 1 49  ? 157.208 188.446 98.290  1.00 296.93 ? 82  LYS X C    1 
ATOM 25656 O O    . LYS O 1 49  ? 157.328 188.358 97.066  1.00 296.32 ? 82  LYS X O    1 
ATOM 25657 C CB   . LYS O 1 49  ? 157.708 190.537 99.595  1.00 299.96 ? 82  LYS X CB   1 
ATOM 25658 C CG   . LYS O 1 49  ? 157.445 191.521 98.467  1.00 302.09 ? 82  LYS X CG   1 
ATOM 25659 C CD   . LYS O 1 49  ? 156.973 192.862 99.003  1.00 303.87 ? 82  LYS X CD   1 
ATOM 25660 C CE   . LYS O 1 49  ? 156.734 193.857 97.880  1.00 305.09 ? 82  LYS X CE   1 
ATOM 25661 N NZ   . LYS O 1 49  ? 155.640 193.422 96.968  1.00 305.05 ? 82  LYS X NZ   1 
ATOM 25662 H H    . LYS O 1 49  ? 159.320 189.271 97.490  1.00 294.15 ? 82  LYS X H    1 
ATOM 25663 H HA   . LYS O 1 49  ? 158.434 188.641 99.916  1.00 299.25 ? 82  LYS X HA   1 
ATOM 25664 H HB2  . LYS O 1 49  ? 156.872 190.398 100.067 1.00 303.84 ? 82  LYS X HB2  1 
ATOM 25665 H HB3  . LYS O 1 49  ? 158.358 190.940 100.192 1.00 301.27 ? 82  LYS X HB3  1 
ATOM 25666 H HG2  . LYS O 1 49  ? 158.264 191.664 97.968  1.00 302.11 ? 82  LYS X HG2  1 
ATOM 25667 H HG3  . LYS O 1 49  ? 156.754 191.165 97.887  1.00 303.58 ? 82  LYS X HG3  1 
ATOM 25668 H HD2  . LYS O 1 49  ? 156.139 192.740 99.484  1.00 305.67 ? 82  LYS X HD2  1 
ATOM 25669 H HD3  . LYS O 1 49  ? 157.651 193.228 99.593  1.00 304.55 ? 82  LYS X HD3  1 
ATOM 25670 H HE2  . LYS O 1 49  ? 156.486 194.715 98.261  1.00 305.80 ? 82  LYS X HE2  1 
ATOM 25671 H HE3  . LYS O 1 49  ? 157.545 193.947 97.356  1.00 305.33 ? 82  LYS X HE3  1 
ATOM 25672 H HZ1  . LYS O 1 49  ? 155.861 192.657 96.571  1.00 304.91 ? 82  LYS X HZ1  1 
ATOM 25673 H HZ2  . LYS O 1 49  ? 155.499 194.042 96.345  1.00 305.40 ? 82  LYS X HZ2  1 
ATOM 25674 H HZ3  . LYS O 1 49  ? 154.889 193.301 97.431  1.00 305.50 ? 82  LYS X HZ3  1 
ATOM 25675 N N    . ARG O 1 50  ? 156.189 187.920 98.966  1.00 294.75 ? 83  ARG X N    1 
ATOM 25676 C CA   . ARG O 1 50  ? 155.145 187.141 98.317  1.00 289.64 ? 83  ARG X CA   1 
ATOM 25677 C C    . ARG O 1 50  ? 153.796 187.545 98.895  1.00 283.08 ? 83  ARG X C    1 
ATOM 25678 O O    . ARG O 1 50  ? 153.705 188.394 99.787  1.00 284.81 ? 83  ARG X O    1 
ATOM 25679 C CB   . ARG O 1 50  ? 155.383 185.637 98.494  1.00 288.15 ? 83  ARG X CB   1 
ATOM 25680 C CG   . ARG O 1 50  ? 155.419 185.185 99.946  1.00 291.42 ? 83  ARG X CG   1 
ATOM 25681 C CD   . ARG O 1 50  ? 155.512 183.673 100.060 1.00 291.41 ? 83  ARG X CD   1 
ATOM 25682 N NE   . ARG O 1 50  ? 156.763 183.154 99.518  1.00 288.93 ? 83  ARG X NE   1 
ATOM 25683 C CZ   . ARG O 1 50  ? 157.909 183.109 100.184 1.00 291.51 ? 83  ARG X CZ   1 
ATOM 25684 N NH1  . ARG O 1 50  ? 158.008 183.562 101.424 1.00 293.83 ? 83  ARG X NH1  1 
ATOM 25685 N NH2  . ARG O 1 50  ? 158.984 182.596 99.592  1.00 288.41 ? 83  ARG X NH2  1 
ATOM 25686 H H    . ARG O 1 50  ? 156.081 188.003 99.815  1.00 295.87 ? 83  ARG X H    1 
ATOM 25687 H HA   . ARG O 1 50  ? 155.139 187.338 97.367  1.00 291.89 ? 83  ARG X HA   1 
ATOM 25688 H HB2  . ARG O 1 50  ? 154.668 185.153 98.050  1.00 289.19 ? 83  ARG X HB2  1 
ATOM 25689 H HB3  . ARG O 1 50  ? 156.235 185.406 98.091  1.00 288.66 ? 83  ARG X HB3  1 
ATOM 25690 H HG2  . ARG O 1 50  ? 156.195 185.570 100.382 1.00 294.57 ? 83  ARG X HG2  1 
ATOM 25691 H HG3  . ARG O 1 50  ? 154.607 185.470 100.394 1.00 294.49 ? 83  ARG X HG3  1 
ATOM 25692 H HD2  . ARG O 1 50  ? 155.455 183.419 100.994 1.00 293.96 ? 83  ARG X HD2  1 
ATOM 25693 H HD3  . ARG O 1 50  ? 154.782 183.273 99.562  1.00 291.28 ? 83  ARG X HD3  1 
ATOM 25694 H HE   . ARG O 1 50  ? 156.744 182.808 98.731  1.00 284.28 ? 83  ARG X HE   1 
ATOM 25695 H HH11 . ARG O 1 50  ? 157.321 183.895 101.819 1.00 294.81 ? 83  ARG X HH11 1 
ATOM 25696 H HH12 . ARG O 1 50  ? 158.762 183.522 101.835 1.00 295.19 ? 83  ARG X HH12 1 
ATOM 25697 H HH21 . ARG O 1 50  ? 158.930 182.299 98.786  1.00 283.23 ? 83  ARG X HH21 1 
ATOM 25698 H HH22 . ARG O 1 50  ? 159.732 182.563 100.014 1.00 290.57 ? 83  ARG X HH22 1 
ATOM 25699 N N    . SER O 1 51  ? 152.742 186.929 98.378  1.00 270.63 ? 84  SER X N    1 
ATOM 25700 C CA   . SER O 1 51  ? 151.415 187.142 98.936  1.00 265.92 ? 84  SER X CA   1 
ATOM 25701 C C    . SER O 1 51  ? 151.320 186.437 100.285 1.00 263.80 ? 84  SER X C    1 
ATOM 25702 O O    . SER O 1 51  ? 151.606 185.237 100.370 1.00 263.44 ? 84  SER X O    1 
ATOM 25703 C CB   . SER O 1 51  ? 150.343 186.618 97.984  1.00 263.45 ? 84  SER X CB   1 
ATOM 25704 O OG   . SER O 1 51  ? 150.397 187.286 96.736  1.00 262.75 ? 84  SER X OG   1 
ATOM 25705 H H    . SER O 1 51  ? 152.767 186.389 97.710  1.00 269.43 ? 84  SER X H    1 
ATOM 25706 H HA   . SER O 1 51  ? 151.275 188.093 99.055  1.00 266.19 ? 84  SER X HA   1 
ATOM 25707 H HB2  . SER O 1 51  ? 150.486 185.669 97.840  1.00 264.22 ? 84  SER X HB2  1 
ATOM 25708 H HB3  . SER O 1 51  ? 149.470 186.765 98.382  1.00 263.09 ? 84  SER X HB3  1 
ATOM 25709 H HG   . SER O 1 51  ? 149.787 187.004 96.232  1.00 262.42 ? 84  SER X HG   1 
ATOM 25710 N N    . PRO O 1 52  ? 150.927 187.129 101.351 1.00 261.94 ? 85  PRO X N    1 
ATOM 25711 C CA   . PRO O 1 52  ? 150.887 186.486 102.667 1.00 258.42 ? 85  PRO X CA   1 
ATOM 25712 C C    . PRO O 1 52  ? 149.779 185.449 102.750 1.00 253.10 ? 85  PRO X C    1 
ATOM 25713 O O    . PRO O 1 52  ? 148.815 185.458 101.981 1.00 256.27 ? 85  PRO X O    1 
ATOM 25714 C CB   . PRO O 1 52  ? 150.630 187.653 103.624 1.00 261.13 ? 85  PRO X CB   1 
ATOM 25715 C CG   . PRO O 1 52  ? 149.868 188.631 102.803 1.00 261.36 ? 85  PRO X CG   1 
ATOM 25716 C CD   . PRO O 1 52  ? 150.416 188.512 101.404 1.00 263.57 ? 85  PRO X CD   1 
ATOM 25717 H HA   . PRO O 1 52  ? 151.740 186.073 102.875 1.00 261.30 ? 85  PRO X HA   1 
ATOM 25718 H HB2  . PRO O 1 52  ? 150.102 187.349 104.379 1.00 259.94 ? 85  PRO X HB2  1 
ATOM 25719 H HB3  . PRO O 1 52  ? 151.473 188.030 103.919 1.00 260.52 ? 85  PRO X HB3  1 
ATOM 25720 H HG2  . PRO O 1 52  ? 148.925 188.405 102.820 1.00 260.00 ? 85  PRO X HG2  1 
ATOM 25721 H HG3  . PRO O 1 52  ? 150.010 189.526 103.149 1.00 259.98 ? 85  PRO X HG3  1 
ATOM 25722 H HD2  . PRO O 1 52  ? 149.709 188.635 100.752 1.00 261.47 ? 85  PRO X HD2  1 
ATOM 25723 H HD3  . PRO O 1 52  ? 151.139 189.145 101.269 1.00 261.96 ? 85  PRO X HD3  1 
ATOM 25724 N N    . LEU O 1 53  ? 149.932 184.539 103.711 1.00 242.24 ? 86  LEU X N    1 
ATOM 25725 C CA   . LEU O 1 53  ? 148.924 183.513 103.938 1.00 238.60 ? 86  LEU X CA   1 
ATOM 25726 C C    . LEU O 1 53  ? 147.630 184.173 104.391 1.00 245.38 ? 86  LEU X C    1 
ATOM 25727 O O    . LEU O 1 53  ? 147.529 184.645 105.529 1.00 241.87 ? 86  LEU X O    1 
ATOM 25728 C CB   . LEU O 1 53  ? 149.413 182.497 104.974 1.00 232.87 ? 86  LEU X CB   1 
ATOM 25729 C CG   . LEU O 1 53  ? 148.447 181.367 105.337 1.00 221.95 ? 86  LEU X CG   1 
ATOM 25730 C CD1  . LEU O 1 53  ? 148.051 180.569 104.103 1.00 224.77 ? 86  LEU X CD1  1 
ATOM 25731 C CD2  . LEU O 1 53  ? 149.067 180.456 106.386 1.00 215.81 ? 86  LEU X CD2  1 
ATOM 25732 H H    . LEU O 1 53  ? 150.608 184.496 104.241 1.00 237.35 ? 86  LEU X H    1 
ATOM 25733 H HA   . LEU O 1 53  ? 148.753 183.043 103.106 1.00 233.05 ? 86  LEU X HA   1 
ATOM 25734 H HB2  . LEU O 1 53  ? 150.223 182.085 104.635 1.00 229.22 ? 86  LEU X HB2  1 
ATOM 25735 H HB3  . LEU O 1 53  ? 149.616 182.975 105.793 1.00 229.34 ? 86  LEU X HB3  1 
ATOM 25736 H HG   . LEU O 1 53  ? 147.640 181.750 105.715 1.00 225.84 ? 86  LEU X HG   1 
ATOM 25737 H HD11 . LEU O 1 53  ? 147.510 181.129 103.525 1.00 227.25 ? 86  LEU X HD11 1 
ATOM 25738 H HD12 . LEU O 1 53  ? 148.854 180.289 103.637 1.00 226.00 ? 86  LEU X HD12 1 
ATOM 25739 H HD13 . LEU O 1 53  ? 147.542 179.792 104.381 1.00 225.54 ? 86  LEU X HD13 1 
ATOM 25740 H HD21 . LEU O 1 53  ? 148.471 179.709 106.548 1.00 224.16 ? 86  LEU X HD21 1 
ATOM 25741 H HD22 . LEU O 1 53  ? 149.197 180.960 107.205 1.00 224.58 ? 86  LEU X HD22 1 
ATOM 25742 H HD23 . LEU O 1 53  ? 149.921 180.133 106.057 1.00 224.67 ? 86  LEU X HD23 1 
ATOM 25743 N N    . MET O 1 54  ? 146.638 184.210 103.506 1.00 261.56 ? 87  MET X N    1 
ATOM 25744 C CA   . MET O 1 54  ? 145.380 184.895 103.754 1.00 268.17 ? 87  MET X CA   1 
ATOM 25745 C C    . MET O 1 54  ? 144.223 183.958 103.447 1.00 269.84 ? 87  MET X C    1 
ATOM 25746 O O    . MET O 1 54  ? 144.297 183.151 102.515 1.00 271.30 ? 87  MET X O    1 
ATOM 25747 C CB   . MET O 1 54  ? 145.270 186.166 102.901 1.00 271.94 ? 87  MET X CB   1 
ATOM 25748 C CG   . MET O 1 54  ? 145.344 185.912 101.402 1.00 273.11 ? 87  MET X CG   1 
ATOM 25749 S SD   . MET O 1 54  ? 145.692 187.405 100.452 1.00 274.74 ? 87  MET X SD   1 
ATOM 25750 C CE   . MET O 1 54  ? 144.321 188.449 100.938 1.00 276.56 ? 87  MET X CE   1 
ATOM 25751 H H    . MET O 1 54  ? 146.675 183.834 102.733 1.00 264.13 ? 87  MET X H    1 
ATOM 25752 H HA   . MET O 1 54  ? 145.335 185.156 104.687 1.00 268.28 ? 87  MET X HA   1 
ATOM 25753 H HB2  . MET O 1 54  ? 144.420 186.594 103.087 1.00 274.04 ? 87  MET X HB2  1 
ATOM 25754 H HB3  . MET O 1 54  ? 145.997 186.763 103.136 1.00 270.77 ? 87  MET X HB3  1 
ATOM 25755 H HG2  . MET O 1 54  ? 146.052 185.274 101.223 1.00 271.80 ? 87  MET X HG2  1 
ATOM 25756 H HG3  . MET O 1 54  ? 144.494 185.557 101.099 1.00 274.89 ? 87  MET X HG3  1 
ATOM 25757 H HE1  . MET O 1 54  ? 144.365 189.280 100.439 1.00 276.75 ? 87  MET X HE1  1 
ATOM 25758 H HE2  . MET O 1 54  ? 144.383 188.631 101.889 1.00 276.58 ? 87  MET X HE2  1 
ATOM 25759 H HE3  . MET O 1 54  ? 143.489 187.990 100.742 1.00 276.61 ? 87  MET X HE3  1 
ATOM 25760 N N    . ILE O 1 55  ? 143.156 184.068 104.239 1.00 269.35 ? 88  ILE X N    1 
ATOM 25761 C CA   . ILE O 1 55  ? 142.000 183.188 104.129 1.00 274.56 ? 88  ILE X CA   1 
ATOM 25762 C C    . ILE O 1 55  ? 140.729 184.018 104.229 1.00 284.31 ? 88  ILE X C    1 
ATOM 25763 O O    . ILE O 1 55  ? 140.721 185.131 104.760 1.00 284.20 ? 88  ILE X O    1 
ATOM 25764 C CB   . ILE O 1 55  ? 142.004 182.091 105.216 1.00 263.35 ? 88  ILE X CB   1 
ATOM 25765 C CG1  . ILE O 1 55  ? 141.876 182.721 106.606 1.00 259.47 ? 88  ILE X CG1  1 
ATOM 25766 C CG2  . ILE O 1 55  ? 143.273 181.259 105.121 1.00 252.29 ? 88  ILE X CG2  1 
ATOM 25767 C CD1  . ILE O 1 55  ? 142.077 181.746 107.742 1.00 242.68 ? 88  ILE X CD1  1 
ATOM 25768 H H    . ILE O 1 55  ? 143.079 184.658 104.859 1.00 268.20 ? 88  ILE X H    1 
ATOM 25769 H HA   . ILE O 1 55  ? 142.009 182.755 103.261 1.00 269.24 ? 88  ILE X HA   1 
ATOM 25770 H HB   . ILE O 1 55  ? 141.242 181.509 105.069 1.00 266.80 ? 88  ILE X HB   1 
ATOM 25771 H HG12 . ILE O 1 55  ? 142.542 183.421 106.696 1.00 266.49 ? 88  ILE X HG12 1 
ATOM 25772 H HG13 . ILE O 1 55  ? 140.988 183.098 106.701 1.00 266.47 ? 88  ILE X HG13 1 
ATOM 25773 H HG21 . ILE O 1 55  ? 143.490 181.122 104.186 1.00 265.44 ? 88  ILE X HG21 1 
ATOM 25774 H HG22 . ILE O 1 55  ? 143.124 180.405 105.554 1.00 265.12 ? 88  ILE X HG22 1 
ATOM 25775 H HG23 . ILE O 1 55  ? 143.995 181.735 105.561 1.00 263.32 ? 88  ILE X HG23 1 
ATOM 25776 H HD11 . ILE O 1 55  ? 141.649 182.098 108.538 1.00 264.13 ? 88  ILE X HD11 1 
ATOM 25777 H HD12 . ILE O 1 55  ? 141.681 180.894 107.501 1.00 263.73 ? 88  ILE X HD12 1 
ATOM 25778 H HD13 . ILE O 1 55  ? 143.028 181.636 107.898 1.00 263.78 ? 88  ILE X HD13 1 
ATOM 25779 N N    . THR O 1 56  ? 139.643 183.456 103.707 1.00 301.85 ? 89  THR X N    1 
ATOM 25780 C CA   . THR O 1 56  ? 138.334 184.073 103.825 1.00 310.69 ? 89  THR X CA   1 
ATOM 25781 C C    . THR O 1 56  ? 137.771 183.853 105.227 1.00 311.08 ? 89  THR X C    1 
ATOM 25782 O O    . THR O 1 56  ? 138.165 182.933 105.948 1.00 303.35 ? 89  THR X O    1 
ATOM 25783 C CB   . THR O 1 56  ? 137.373 183.505 102.778 1.00 311.02 ? 89  THR X CB   1 
ATOM 25784 O OG1  . THR O 1 56  ? 138.016 183.482 101.497 1.00 312.15 ? 89  THR X OG1  1 
ATOM 25785 C CG2  . THR O 1 56  ? 136.108 184.349 102.691 1.00 316.45 ? 89  THR X CG2  1 
ATOM 25786 H H    . THR O 1 56  ? 139.642 182.711 103.277 1.00 307.07 ? 89  THR X H    1 
ATOM 25787 H HA   . THR O 1 56  ? 138.416 185.028 103.677 1.00 312.83 ? 89  THR X HA   1 
ATOM 25788 H HB   . THR O 1 56  ? 137.122 182.602 103.029 1.00 316.65 ? 89  THR X HB   1 
ATOM 25789 H HG1  . THR O 1 56  ? 138.602 182.881 101.481 1.00 316.01 ? 89  THR X HG1  1 
ATOM 25790 H HG21 . THR O 1 56  ? 135.629 184.142 101.873 1.00 318.66 ? 89  THR X HG21 1 
ATOM 25791 H HG22 . THR O 1 56  ? 135.531 184.164 103.448 1.00 318.60 ? 89  THR X HG22 1 
ATOM 25792 H HG23 . THR O 1 56  ? 136.336 185.292 102.690 1.00 317.49 ? 89  THR X HG23 1 
ATOM 25793 N N    . GLU O 1 57  ? 136.833 184.722 105.611 1.00 323.06 ? 90  GLU X N    1 
ATOM 25794 C CA   . GLU O 1 57  ? 136.230 184.615 106.935 1.00 326.65 ? 90  GLU X CA   1 
ATOM 25795 C C    . GLU O 1 57  ? 135.513 183.284 107.117 1.00 317.27 ? 90  GLU X C    1 
ATOM 25796 O O    . GLU O 1 57  ? 135.418 182.780 108.242 1.00 315.86 ? 90  GLU X O    1 
ATOM 25797 C CB   . GLU O 1 57  ? 135.262 185.776 107.164 1.00 332.91 ? 90  GLU X CB   1 
ATOM 25798 C CG   . GLU O 1 57  ? 135.935 187.058 107.627 1.00 336.16 ? 90  GLU X CG   1 
ATOM 25799 C CD   . GLU O 1 57  ? 136.936 187.591 106.621 1.00 336.33 ? 90  GLU X CD   1 
ATOM 25800 O OE1  . GLU O 1 57  ? 136.957 187.089 105.477 1.00 334.17 ? 90  GLU X OE1  1 
ATOM 25801 O OE2  . GLU O 1 57  ? 137.704 188.511 106.973 1.00 337.91 ? 90  GLU X OE2  1 
ATOM 25802 H H    . GLU O 1 57  ? 136.535 185.370 105.131 1.00 330.55 ? 90  GLU X H    1 
ATOM 25803 H HA   . GLU O 1 57  ? 136.929 184.672 107.605 1.00 333.03 ? 90  GLU X HA   1 
ATOM 25804 H HB2  . GLU O 1 57  ? 134.802 185.967 106.332 1.00 335.78 ? 90  GLU X HB2  1 
ATOM 25805 H HB3  . GLU O 1 57  ? 134.619 185.517 107.842 1.00 336.31 ? 90  GLU X HB3  1 
ATOM 25806 H HG2  . GLU O 1 57  ? 135.257 187.738 107.765 1.00 337.74 ? 90  GLU X HG2  1 
ATOM 25807 H HG3  . GLU O 1 57  ? 136.406 186.887 108.458 1.00 337.34 ? 90  GLU X HG3  1 
ATOM 25808 N N    . SER O 1 58  ? 135.004 182.700 106.031 1.00 300.13 ? 91  SER X N    1 
ATOM 25809 C CA   . SER O 1 58  ? 134.363 181.394 106.100 1.00 293.88 ? 91  SER X CA   1 
ATOM 25810 C C    . SER O 1 58  ? 135.361 180.243 106.078 1.00 281.72 ? 91  SER X C    1 
ATOM 25811 O O    . SER O 1 58  ? 134.949 179.087 106.226 1.00 278.07 ? 91  SER X O    1 
ATOM 25812 C CB   . SER O 1 58  ? 133.377 181.232 104.941 1.00 293.79 ? 91  SER X CB   1 
ATOM 25813 O OG   . SER O 1 58  ? 134.046 181.270 103.693 1.00 292.93 ? 91  SER X OG   1 
ATOM 25814 H H    . SER O 1 58  ? 135.019 183.043 105.242 1.00 303.68 ? 91  SER X H    1 
ATOM 25815 H HA   . SER O 1 58  ? 133.861 181.335 106.928 1.00 297.67 ? 91  SER X HA   1 
ATOM 25816 H HB2  . SER O 1 58  ? 132.924 180.378 105.029 1.00 293.94 ? 91  SER X HB2  1 
ATOM 25817 H HB3  . SER O 1 58  ? 132.730 181.954 104.974 1.00 295.62 ? 91  SER X HB3  1 
ATOM 25818 H HG   . SER O 1 58  ? 133.490 181.217 103.066 1.00 294.26 ? 91  SER X HG   1 
ATOM 25819 N N    . GLU O 1 59  ? 136.648 180.526 105.898 1.00 275.43 ? 92  GLU X N    1 
ATOM 25820 C CA   . GLU O 1 59  ? 137.689 179.511 105.862 1.00 259.26 ? 92  GLU X CA   1 
ATOM 25821 C C    . GLU O 1 59  ? 138.610 179.670 107.065 1.00 237.87 ? 92  GLU X C    1 
ATOM 25822 O O    . GLU O 1 59  ? 138.773 180.769 107.603 1.00 245.58 ? 92  GLU X O    1 
ATOM 25823 C CB   . GLU O 1 59  ? 138.506 179.599 104.570 1.00 268.69 ? 92  GLU X CB   1 
ATOM 25824 C CG   . GLU O 1 59  ? 137.694 179.378 103.305 1.00 272.14 ? 92  GLU X CG   1 
ATOM 25825 C CD   . GLU O 1 59  ? 138.545 179.434 102.052 1.00 272.10 ? 92  GLU X CD   1 
ATOM 25826 O OE1  . GLU O 1 59  ? 139.784 179.539 102.178 1.00 271.63 ? 92  GLU X OE1  1 
ATOM 25827 O OE2  . GLU O 1 59  ? 137.977 179.372 100.942 1.00 270.00 ? 92  GLU X OE2  1 
ATOM 25828 H H    . GLU O 1 59  ? 136.951 181.324 105.792 1.00 284.73 ? 92  GLU X H    1 
ATOM 25829 H HA   . GLU O 1 59  ? 137.282 178.632 105.905 1.00 270.56 ? 92  GLU X HA   1 
ATOM 25830 H HB2  . GLU O 1 59  ? 138.906 180.481 104.514 1.00 275.14 ? 92  GLU X HB2  1 
ATOM 25831 H HB3  . GLU O 1 59  ? 139.202 178.924 104.596 1.00 269.63 ? 92  GLU X HB3  1 
ATOM 25832 H HG2  . GLU O 1 59  ? 137.275 178.504 103.346 1.00 270.43 ? 92  GLU X HG2  1 
ATOM 25833 H HG3  . GLU O 1 59  ? 137.017 180.069 103.239 1.00 276.44 ? 92  GLU X HG3  1 
ATOM 25834 N N    . ARG O 1 60  ? 139.212 178.558 107.481 1.00 204.19 ? 93  ARG X N    1 
ATOM 25835 C CA   . ARG O 1 60  ? 140.090 178.537 108.641 1.00 187.90 ? 93  ARG X CA   1 
ATOM 25836 C C    . ARG O 1 60  ? 141.334 177.721 108.328 1.00 170.21 ? 93  ARG X C    1 
ATOM 25837 O O    . ARG O 1 60  ? 141.264 176.713 107.619 1.00 166.01 ? 93  ARG X O    1 
ATOM 25838 C CB   . ARG O 1 60  ? 139.376 177.952 109.867 1.00 183.29 ? 93  ARG X CB   1 
ATOM 25839 C CG   . ARG O 1 60  ? 138.187 178.773 110.343 1.00 187.30 ? 93  ARG X CG   1 
ATOM 25840 C CD   . ARG O 1 60  ? 137.518 178.137 111.551 1.00 183.69 ? 93  ARG X CD   1 
ATOM 25841 N NE   . ARG O 1 60  ? 136.866 176.876 111.218 1.00 181.57 ? 93  ARG X NE   1 
ATOM 25842 C CZ   . ARG O 1 60  ? 135.633 176.769 110.738 1.00 180.68 ? 93  ARG X CZ   1 
ATOM 25843 N NH1  . ARG O 1 60  ? 134.884 177.835 110.507 1.00 182.81 ? 93  ARG X NH1  1 
ATOM 25844 N NH2  . ARG O 1 60  ? 135.140 175.561 110.480 1.00 180.27 ? 93  ARG X NH2  1 
ATOM 25845 H H    . ARG O 1 60  ? 139.125 177.792 107.100 1.00 204.97 ? 93  ARG X H    1 
ATOM 25846 H HA   . ARG O 1 60  ? 140.366 179.442 108.854 1.00 197.88 ? 93  ARG X HA   1 
ATOM 25847 H HB2  . ARG O 1 60  ? 139.052 177.065 109.646 1.00 185.41 ? 93  ARG X HB2  1 
ATOM 25848 H HB3  . ARG O 1 60  ? 140.009 177.897 110.600 1.00 183.79 ? 93  ARG X HB3  1 
ATOM 25849 H HG2  . ARG O 1 60  ? 138.491 179.659 110.596 1.00 189.57 ? 93  ARG X HG2  1 
ATOM 25850 H HG3  . ARG O 1 60  ? 137.533 178.834 109.629 1.00 195.60 ? 93  ARG X HG3  1 
ATOM 25851 H HD2  . ARG O 1 60  ? 138.191 177.956 112.226 1.00 181.12 ? 93  ARG X HD2  1 
ATOM 25852 H HD3  . ARG O 1 60  ? 136.850 178.744 111.904 1.00 180.86 ? 93  ARG X HD3  1 
ATOM 25853 H HE   . ARG O 1 60  ? 137.294 176.149 111.382 1.00 180.64 ? 93  ARG X HE   1 
ATOM 25854 H HH11 . ARG O 1 60  ? 135.189 178.623 110.668 1.00 186.04 ? 93  ARG X HH11 1 
ATOM 25855 H HH12 . ARG O 1 60  ? 134.089 177.740 110.195 1.00 183.98 ? 93  ARG X HH12 1 
ATOM 25856 H HH21 . ARG O 1 60  ? 135.618 174.861 110.626 1.00 180.16 ? 93  ARG X HH21 1 
ATOM 25857 H HH22 . ARG O 1 60  ? 134.343 175.479 110.168 1.00 180.01 ? 93  ARG X HH22 1 
ATOM 25858 N N    . ILE O 1 61  ? 142.469 178.165 108.859 1.00 161.83 ? 94  ILE X N    1 
ATOM 25859 C CA   . ILE O 1 61  ? 143.724 177.436 108.714 1.00 150.64 ? 94  ILE X CA   1 
ATOM 25860 C C    . ILE O 1 61  ? 143.777 176.356 109.787 1.00 141.06 ? 94  ILE X C    1 
ATOM 25861 O O    . ILE O 1 61  ? 143.680 176.650 110.983 1.00 140.63 ? 94  ILE X O    1 
ATOM 25862 C CB   . ILE O 1 61  ? 144.931 178.378 108.822 1.00 152.43 ? 94  ILE X CB   1 
ATOM 25863 C CG1  . ILE O 1 61  ? 144.943 179.365 107.652 1.00 162.80 ? 94  ILE X CG1  1 
ATOM 25864 C CG2  . ILE O 1 61  ? 146.224 177.576 108.858 1.00 145.11 ? 94  ILE X CG2  1 
ATOM 25865 C CD1  . ILE O 1 61  ? 145.798 180.592 107.895 1.00 166.33 ? 94  ILE X CD1  1 
ATOM 25866 H H    . ILE O 1 61  ? 142.538 178.892 109.312 1.00 167.25 ? 94  ILE X H    1 
ATOM 25867 H HA   . ILE O 1 61  ? 143.749 177.005 107.846 1.00 153.30 ? 94  ILE X HA   1 
ATOM 25868 H HB   . ILE O 1 61  ? 144.856 178.881 109.648 1.00 152.30 ? 94  ILE X HB   1 
ATOM 25869 H HG12 . ILE O 1 61  ? 145.294 178.914 106.869 1.00 163.52 ? 94  ILE X HG12 1 
ATOM 25870 H HG13 . ILE O 1 61  ? 144.037 179.663 107.482 1.00 167.08 ? 94  ILE X HG13 1 
ATOM 25871 H HG21 . ILE O 1 61  ? 146.959 178.145 108.581 1.00 150.49 ? 94  ILE X HG21 1 
ATOM 25872 H HG22 . ILE O 1 61  ? 146.144 176.822 108.254 1.00 147.78 ? 94  ILE X HG22 1 
ATOM 25873 H HG23 . ILE O 1 61  ? 146.375 177.261 109.763 1.00 146.15 ? 94  ILE X HG23 1 
ATOM 25874 H HD11 . ILE O 1 61  ? 145.714 181.189 107.135 1.00 179.97 ? 94  ILE X HD11 1 
ATOM 25875 H HD12 . ILE O 1 61  ? 145.490 181.036 108.700 1.00 162.67 ? 94  ILE X HD12 1 
ATOM 25876 H HD13 . ILE O 1 61  ? 146.722 180.319 108.001 1.00 164.58 ? 94  ILE X HD13 1 
ATOM 25877 N N    . ILE O 1 62  ? 143.933 175.106 109.361 1.00 131.70 ? 95  ILE X N    1 
ATOM 25878 C CA   . ILE O 1 62  ? 143.990 173.980 110.283 1.00 124.99 ? 95  ILE X CA   1 
ATOM 25879 C C    . ILE O 1 62  ? 145.385 173.379 110.390 1.00 110.51 ? 95  ILE X C    1 
ATOM 25880 O O    . ILE O 1 62  ? 145.650 172.646 111.356 1.00 101.59 ? 95  ILE X O    1 
ATOM 25881 C CB   . ILE O 1 62  ? 142.970 172.892 109.889 1.00 128.87 ? 95  ILE X CB   1 
ATOM 25882 C CG1  . ILE O 1 62  ? 143.218 172.417 108.454 1.00 129.60 ? 95  ILE X CG1  1 
ATOM 25883 C CG2  . ILE O 1 62  ? 141.553 173.421 110.036 1.00 136.69 ? 95  ILE X CG2  1 
ATOM 25884 C CD1  . ILE O 1 62  ? 142.385 171.218 108.058 1.00 133.85 ? 95  ILE X CD1  1 
ATOM 25885 H H    . ILE O 1 62  ? 144.012 174.884 108.534 1.00 136.29 ? 95  ILE X H    1 
ATOM 25886 H HA   . ILE O 1 62  ? 143.745 174.294 111.168 1.00 130.82 ? 95  ILE X HA   1 
ATOM 25887 H HB   . ILE O 1 62  ? 143.081 172.136 110.487 1.00 131.66 ? 95  ILE X HB   1 
ATOM 25888 H HG12 . ILE O 1 62  ? 143.003 173.140 107.844 1.00 135.21 ? 95  ILE X HG12 1 
ATOM 25889 H HG13 . ILE O 1 62  ? 144.151 172.172 108.357 1.00 132.05 ? 95  ILE X HG13 1 
ATOM 25890 H HG21 . ILE O 1 62  ? 141.461 173.839 110.906 1.00 139.38 ? 95  ILE X HG21 1 
ATOM 25891 H HG22 . ILE O 1 62  ? 141.386 174.073 109.337 1.00 141.15 ? 95  ILE X HG22 1 
ATOM 25892 H HG23 . ILE O 1 62  ? 140.929 172.682 109.956 1.00 137.70 ? 95  ILE X HG23 1 
ATOM 25893 H HD11 . ILE O 1 62  ? 142.656 170.922 107.176 1.00 136.93 ? 95  ILE X HD11 1 
ATOM 25894 H HD12 . ILE O 1 62  ? 142.529 170.508 108.704 1.00 135.83 ? 95  ILE X HD12 1 
ATOM 25895 H HD13 . ILE O 1 62  ? 141.449 171.471 108.050 1.00 136.88 ? 95  ILE X HD13 1 
ATOM 25896 N N    . TYR O 1 63  ? 146.279 173.658 109.445 1.00 105.85 ? 96  TYR X N    1 
ATOM 25897 C CA   . TYR O 1 63  ? 147.641 173.135 109.498 1.00 84.53  ? 96  TYR X CA   1 
ATOM 25898 C C    . TYR O 1 63  ? 148.488 173.959 108.544 1.00 109.95 ? 96  TYR X C    1 
ATOM 25899 O O    . TYR O 1 63  ? 148.156 174.061 107.359 1.00 106.36 ? 96  TYR X O    1 
ATOM 25900 C CB   . TYR O 1 63  ? 147.673 171.654 109.119 1.00 130.26 ? 96  TYR X CB   1 
ATOM 25901 C CG   . TYR O 1 63  ? 149.013 170.985 109.337 1.00 100.15 ? 96  TYR X CG   1 
ATOM 25902 C CD1  . TYR O 1 63  ? 149.437 170.637 110.612 1.00 88.37  ? 96  TYR X CD1  1 
ATOM 25903 C CD2  . TYR O 1 63  ? 149.847 170.691 108.267 1.00 61.06  ? 96  TYR X CD2  1 
ATOM 25904 C CE1  . TYR O 1 63  ? 150.657 170.021 110.817 1.00 92.65  ? 96  TYR X CE1  1 
ATOM 25905 C CE2  . TYR O 1 63  ? 151.069 170.075 108.461 1.00 66.72  ? 96  TYR X CE2  1 
ATOM 25906 C CZ   . TYR O 1 63  ? 151.469 169.743 109.739 1.00 94.53  ? 96  TYR X CZ   1 
ATOM 25907 O OH   . TYR O 1 63  ? 152.685 169.130 109.939 1.00 58.20  ? 96  TYR X OH   1 
ATOM 25908 H H    . TYR O 1 63  ? 146.120 174.151 108.759 1.00 105.81 ? 96  TYR X H    1 
ATOM 25909 H HA   . TYR O 1 63  ? 147.996 173.236 110.395 1.00 101.41 ? 96  TYR X HA   1 
ATOM 25910 H HB2  . TYR O 1 63  ? 147.018 171.182 109.656 1.00 88.09  ? 96  TYR X HB2  1 
ATOM 25911 H HB3  . TYR O 1 63  ? 147.450 171.568 108.179 1.00 87.31  ? 96  TYR X HB3  1 
ATOM 25912 H HD1  . TYR O 1 63  ? 148.892 170.823 111.342 1.00 109.57 ? 96  TYR X HD1  1 
ATOM 25913 H HD2  . TYR O 1 63  ? 149.579 170.915 107.404 1.00 140.17 ? 96  TYR X HD2  1 
ATOM 25914 H HE1  . TYR O 1 63  ? 150.929 169.796 111.678 1.00 146.16 ? 96  TYR X HE1  1 
ATOM 25915 H HE2  . TYR O 1 63  ? 151.619 169.888 107.735 1.00 121.52 ? 96  TYR X HE2  1 
ATOM 25916 H HH   . TYR O 1 63  ? 153.080 169.029 109.205 1.00 147.72 ? 96  TYR X HH   1 
ATOM 25917 N N    . SER O 1 64  ? 149.571 174.547 109.053 1.00 123.03 ? 97  SER X N    1 
ATOM 25918 C CA   . SER O 1 64  ? 150.386 175.459 108.252 1.00 138.86 ? 97  SER X CA   1 
ATOM 25919 C C    . SER O 1 64  ? 151.833 175.337 108.720 1.00 153.23 ? 97  SER X C    1 
ATOM 25920 O O    . SER O 1 64  ? 152.222 175.963 109.710 1.00 159.37 ? 97  SER X O    1 
ATOM 25921 C CB   . SER O 1 64  ? 149.880 176.890 108.371 1.00 148.82 ? 97  SER X CB   1 
ATOM 25922 O OG   . SER O 1 64  ? 150.654 177.772 107.576 1.00 165.16 ? 97  SER X OG   1 
ATOM 25923 H H    . SER O 1 64  ? 149.854 174.434 109.857 1.00 114.08 ? 97  SER X H    1 
ATOM 25924 H HA   . SER O 1 64  ? 150.345 175.196 107.320 1.00 131.42 ? 97  SER X HA   1 
ATOM 25925 H HB2  . SER O 1 64  ? 148.958 176.924 108.073 1.00 144.25 ? 97  SER X HB2  1 
ATOM 25926 H HB3  . SER O 1 64  ? 149.938 177.168 109.299 1.00 148.93 ? 97  SER X HB3  1 
ATOM 25927 H HG   . SER O 1 64  ? 151.426 177.846 107.898 1.00 159.66 ? 97  SER X HG   1 
ATOM 25928 N N    . GLU O 1 65  ? 152.619 174.530 108.006 1.00 158.93 ? 98  GLU X N    1 
ATOM 25929 C CA   . GLU O 1 65  ? 154.061 174.512 108.212 1.00 166.33 ? 98  GLU X CA   1 
ATOM 25930 C C    . GLU O 1 65  ? 154.747 175.717 107.583 1.00 183.16 ? 98  GLU X C    1 
ATOM 25931 O O    . GLU O 1 65  ? 155.866 176.057 107.981 1.00 187.17 ? 98  GLU X O    1 
ATOM 25932 C CB   . GLU O 1 65  ? 154.657 173.225 107.638 1.00 161.85 ? 98  GLU X CB   1 
ATOM 25933 C CG   . GLU O 1 65  ? 154.110 171.953 108.267 1.00 152.12 ? 98  GLU X CG   1 
ATOM 25934 C CD   . GLU O 1 65  ? 154.672 170.698 107.629 1.00 149.01 ? 98  GLU X CD   1 
ATOM 25935 O OE1  . GLU O 1 65  ? 155.481 170.820 106.685 1.00 155.52 ? 98  GLU X OE1  1 
ATOM 25936 O OE2  . GLU O 1 65  ? 154.305 169.589 108.071 1.00 143.75 ? 98  GLU X OE2  1 
ATOM 25937 H H    . GLU O 1 65  ? 152.341 173.989 107.399 1.00 150.02 ? 98  GLU X H    1 
ATOM 25938 H HA   . GLU O 1 65  ? 154.244 174.527 109.165 1.00 164.52 ? 98  GLU X HA   1 
ATOM 25939 H HB2  . GLU O 1 65  ? 154.466 173.190 106.687 1.00 161.76 ? 98  GLU X HB2  1 
ATOM 25940 H HB3  . GLU O 1 65  ? 155.616 173.236 107.780 1.00 164.21 ? 98  GLU X HB3  1 
ATOM 25941 H HG2  . GLU O 1 65  ? 154.341 171.941 109.209 1.00 150.66 ? 98  GLU X HG2  1 
ATOM 25942 H HG3  . GLU O 1 65  ? 153.146 171.938 108.161 1.00 143.12 ? 98  GLU X HG3  1 
ATOM 25943 N N    . ILE O 1 66  ? 154.102 176.361 106.620 1.00 191.62 ? 99  ILE X N    1 
ATOM 25944 C CA   . ILE O 1 66  ? 154.689 177.523 105.942 1.00 205.31 ? 99  ILE X CA   1 
ATOM 25945 C C    . ILE O 1 66  ? 154.681 178.716 106.893 1.00 226.26 ? 99  ILE X C    1 
ATOM 25946 O O    . ILE O 1 66  ? 153.659 178.966 107.557 1.00 224.99 ? 99  ILE X O    1 
ATOM 25947 C CB   . ILE O 1 66  ? 153.912 177.835 104.662 1.00 200.44 ? 99  ILE X CB   1 
ATOM 25948 C CG1  . ILE O 1 66  ? 154.209 176.779 103.594 1.00 196.25 ? 99  ILE X CG1  1 
ATOM 25949 C CG2  . ILE O 1 66  ? 154.256 179.228 104.153 1.00 205.58 ? 99  ILE X CG2  1 
ATOM 25950 C CD1  . ILE O 1 66  ? 153.201 176.744 102.462 1.00 192.45 ? 99  ILE X CD1  1 
ATOM 25951 H H    . ILE O 1 66  ? 153.319 176.149 106.334 1.00 183.23 ? 99  ILE X H    1 
ATOM 25952 H HA   . ILE O 1 66  ? 155.602 177.312 105.698 1.00 193.84 ? 99  ILE X HA   1 
ATOM 25953 H HB   . ILE O 1 66  ? 152.964 177.809 104.865 1.00 192.11 ? 99  ILE X HB   1 
ATOM 25954 H HG12 . ILE O 1 66  ? 155.081 176.962 103.209 1.00 193.70 ? 99  ILE X HG12 1 
ATOM 25955 H HG13 . ILE O 1 66  ? 154.213 175.904 104.013 1.00 191.75 ? 99  ILE X HG13 1 
ATOM 25956 H HG21 . ILE O 1 66  ? 153.751 179.883 104.659 1.00 196.49 ? 99  ILE X HG21 1 
ATOM 25957 H HG22 . ILE O 1 66  ? 154.024 179.288 103.214 1.00 196.09 ? 99  ILE X HG22 1 
ATOM 25958 H HG23 . ILE O 1 66  ? 155.206 179.382 104.268 1.00 196.45 ? 99  ILE X HG23 1 
ATOM 25959 H HD11 . ILE O 1 66  ? 153.461 176.055 101.830 1.00 192.42 ? 99  ILE X HD11 1 
ATOM 25960 H HD12 . ILE O 1 66  ? 152.325 176.545 102.826 1.00 192.60 ? 99  ILE X HD12 1 
ATOM 25961 H HD13 . ILE O 1 66  ? 153.187 177.608 102.021 1.00 192.72 ? 99  ILE X HD13 1 
ATOM 25962 N N    . PRO O 1 67  ? 155.770 179.476 107.002 1.00 257.12 ? 100 PRO X N    1 
ATOM 25963 C CA   . PRO O 1 67  ? 155.738 180.684 107.834 1.00 272.36 ? 100 PRO X CA   1 
ATOM 25964 C C    . PRO O 1 67  ? 154.887 181.776 107.203 1.00 280.13 ? 100 PRO X C    1 
ATOM 25965 O O    . PRO O 1 67  ? 154.634 181.795 105.996 1.00 277.77 ? 100 PRO X O    1 
ATOM 25966 C CB   . PRO O 1 67  ? 157.210 181.101 107.915 1.00 278.59 ? 100 PRO X CB   1 
ATOM 25967 C CG   . PRO O 1 67  ? 157.830 180.532 106.689 1.00 276.29 ? 100 PRO X CG   1 
ATOM 25968 C CD   . PRO O 1 67  ? 157.106 179.244 106.423 1.00 262.94 ? 100 PRO X CD   1 
ATOM 25969 H HA   . PRO O 1 67  ? 155.406 180.481 108.722 1.00 266.93 ? 100 PRO X HA   1 
ATOM 25970 H HB2  . PRO O 1 67  ? 157.274 182.067 107.916 1.00 277.87 ? 100 PRO X HB2  1 
ATOM 25971 H HB3  . PRO O 1 67  ? 157.615 180.726 108.712 1.00 277.29 ? 100 PRO X HB3  1 
ATOM 25972 H HG2  . PRO O 1 67  ? 157.711 181.148 105.949 1.00 275.18 ? 100 PRO X HG2  1 
ATOM 25973 H HG3  . PRO O 1 67  ? 158.772 180.366 106.847 1.00 280.75 ? 100 PRO X HG3  1 
ATOM 25974 H HD2  . PRO O 1 67  ? 157.042 179.083 105.469 1.00 261.12 ? 100 PRO X HD2  1 
ATOM 25975 H HD3  . PRO O 1 67  ? 157.547 178.509 106.877 1.00 261.55 ? 100 PRO X HD3  1 
ATOM 25976 N N    . GLU O 1 68  ? 154.444 182.703 108.052 1.00 290.98 ? 101 GLU X N    1 
ATOM 25977 C CA   . GLU O 1 68  ? 153.461 183.707 107.666 1.00 294.11 ? 101 GLU X CA   1 
ATOM 25978 C C    . GLU O 1 68  ? 154.072 185.036 107.240 1.00 297.33 ? 101 GLU X C    1 
ATOM 25979 O O    . GLU O 1 68  ? 153.335 185.907 106.765 1.00 295.86 ? 101 GLU X O    1 
ATOM 25980 C CB   . GLU O 1 68  ? 152.484 183.957 108.822 1.00 295.57 ? 101 GLU X CB   1 
ATOM 25981 C CG   . GLU O 1 68  ? 151.620 182.757 109.175 1.00 292.13 ? 101 GLU X CG   1 
ATOM 25982 C CD   . GLU O 1 68  ? 152.353 181.737 110.025 1.00 290.79 ? 101 GLU X CD   1 
ATOM 25983 O OE1  . GLU O 1 68  ? 153.573 181.901 110.236 1.00 292.16 ? 101 GLU X OE1  1 
ATOM 25984 O OE2  . GLU O 1 68  ? 151.708 180.770 110.482 1.00 286.55 ? 101 GLU X OE2  1 
ATOM 25985 H H    . GLU O 1 68  ? 154.703 182.770 108.870 1.00 290.48 ? 101 GLU X H    1 
ATOM 25986 H HA   . GLU O 1 68  ? 152.949 183.367 106.916 1.00 289.47 ? 101 GLU X HA   1 
ATOM 25987 H HB2  . GLU O 1 68  ? 152.991 184.201 109.612 1.00 295.90 ? 101 GLU X HB2  1 
ATOM 25988 H HB3  . GLU O 1 68  ? 151.892 184.685 108.577 1.00 295.37 ? 101 GLU X HB3  1 
ATOM 25989 H HG2  . GLU O 1 68  ? 150.845 183.061 109.672 1.00 293.97 ? 101 GLU X HG2  1 
ATOM 25990 H HG3  . GLU O 1 68  ? 151.339 182.319 108.356 1.00 287.90 ? 101 GLU X HG3  1 
ATOM 25991 N N    . GLU O 1 69  ? 155.380 185.222 107.391 1.00 299.56 ? 102 GLU X N    1 
ATOM 25992 C CA   . GLU O 1 69  ? 155.977 186.507 107.060 1.00 300.54 ? 102 GLU X CA   1 
ATOM 25993 C C    . GLU O 1 69  ? 155.941 186.745 105.555 1.00 300.01 ? 102 GLU X C    1 
ATOM 25994 O O    . GLU O 1 69  ? 156.040 185.815 104.750 1.00 299.97 ? 102 GLU X O    1 
ATOM 25995 C CB   . GLU O 1 69  ? 157.418 186.579 107.568 1.00 301.24 ? 102 GLU X CB   1 
ATOM 25996 C CG   . GLU O 1 69  ? 158.331 185.485 107.030 1.00 301.28 ? 102 GLU X CG   1 
ATOM 25997 C CD   . GLU O 1 69  ? 158.582 184.380 108.038 1.00 301.09 ? 102 GLU X CD   1 
ATOM 25998 O OE1  . GLU O 1 69  ? 157.818 184.277 109.021 1.00 300.83 ? 102 GLU X OE1  1 
ATOM 25999 O OE2  . GLU O 1 69  ? 159.547 183.611 107.847 1.00 302.20 ? 102 GLU X OE2  1 
ATOM 26000 H H    . GLU O 1 69  ? 155.934 184.630 107.679 1.00 299.16 ? 102 GLU X H    1 
ATOM 26001 H HA   . GLU O 1 69  ? 155.470 187.213 107.491 1.00 301.50 ? 102 GLU X HA   1 
ATOM 26002 H HB2  . GLU O 1 69  ? 157.795 187.431 107.299 1.00 302.14 ? 102 GLU X HB2  1 
ATOM 26003 H HB3  . GLU O 1 69  ? 157.411 186.520 108.535 1.00 301.94 ? 102 GLU X HB3  1 
ATOM 26004 H HG2  . GLU O 1 69  ? 157.925 185.085 106.246 1.00 301.01 ? 102 GLU X HG2  1 
ATOM 26005 H HG3  . GLU O 1 69  ? 159.187 185.877 106.796 1.00 303.19 ? 102 GLU X HG3  1 
ATOM 26006 N N    . GLU O 1 70  ? 155.797 188.016 105.180 1.00 297.85 ? 103 GLU X N    1 
ATOM 26007 C CA   . GLU O 1 70  ? 155.744 188.406 103.774 1.00 297.06 ? 103 GLU X CA   1 
ATOM 26008 C C    . GLU O 1 70  ? 157.124 188.786 103.245 1.00 296.18 ? 103 GLU X C    1 
ATOM 26009 O O    . GLU O 1 70  ? 157.621 188.176 102.292 1.00 295.80 ? 103 GLU X O    1 
ATOM 26010 C CB   . GLU O 1 70  ? 154.761 189.568 103.592 1.00 296.22 ? 103 GLU X CB   1 
ATOM 26011 C CG   . GLU O 1 70  ? 154.832 190.229 102.224 1.00 296.64 ? 103 GLU X CG   1 
ATOM 26012 C CD   . GLU O 1 70  ? 153.639 191.121 101.944 1.00 295.15 ? 103 GLU X CD   1 
ATOM 26013 O OE1  . GLU O 1 70  ? 152.855 191.380 102.881 1.00 294.57 ? 103 GLU X OE1  1 
ATOM 26014 O OE2  . GLU O 1 70  ? 153.485 191.563 100.786 1.00 296.87 ? 103 GLU X OE2  1 
ATOM 26015 H H    . GLU O 1 70  ? 155.727 188.676 105.727 1.00 298.14 ? 103 GLU X H    1 
ATOM 26016 H HA   . GLU O 1 70  ? 155.419 187.657 103.251 1.00 296.20 ? 103 GLU X HA   1 
ATOM 26017 H HB2  . GLU O 1 70  ? 153.858 189.235 103.713 1.00 294.27 ? 103 GLU X HB2  1 
ATOM 26018 H HB3  . GLU O 1 70  ? 154.952 190.246 104.258 1.00 297.37 ? 103 GLU X HB3  1 
ATOM 26019 H HG2  . GLU O 1 70  ? 155.630 190.779 102.178 1.00 297.63 ? 103 GLU X HG2  1 
ATOM 26020 H HG3  . GLU O 1 70  ? 154.863 189.542 101.541 1.00 295.08 ? 103 GLU X HG3  1 
ATOM 26021 N N    . GLU O 1 71  ? 157.751 189.789 103.853 1.00 294.59 ? 104 GLU X N    1 
ATOM 26022 C CA   . GLU O 1 71  ? 159.045 190.267 103.386 1.00 293.16 ? 104 GLU X CA   1 
ATOM 26023 C C    . GLU O 1 71  ? 160.146 189.298 103.792 1.00 292.42 ? 104 GLU X C    1 
ATOM 26024 O O    . GLU O 1 71  ? 160.192 188.837 104.937 1.00 294.42 ? 104 GLU X O    1 
ATOM 26025 C CB   . GLU O 1 71  ? 159.332 191.660 103.947 1.00 293.01 ? 104 GLU X CB   1 
ATOM 26026 C CG   . GLU O 1 71  ? 160.700 192.209 103.570 1.00 292.00 ? 104 GLU X CG   1 
ATOM 26027 C CD   . GLU O 1 71  ? 160.911 192.266 102.070 1.00 290.75 ? 104 GLU X CD   1 
ATOM 26028 O OE1  . GLU O 1 71  ? 159.921 192.467 101.336 1.00 291.65 ? 104 GLU X OE1  1 
ATOM 26029 O OE2  . GLU O 1 71  ? 162.066 192.104 101.624 1.00 287.46 ? 104 GLU X OE2  1 
ATOM 26030 H H    . GLU O 1 71  ? 157.447 190.210 104.538 1.00 294.96 ? 104 GLU X H    1 
ATOM 26031 H HA   . GLU O 1 71  ? 159.032 190.325 102.418 1.00 293.53 ? 104 GLU X HA   1 
ATOM 26032 H HB2  . GLU O 1 71  ? 158.662 192.276 103.613 1.00 293.48 ? 104 GLU X HB2  1 
ATOM 26033 H HB3  . GLU O 1 71  ? 159.286 191.620 104.916 1.00 293.75 ? 104 GLU X HB3  1 
ATOM 26034 H HG2  . GLU O 1 71  ? 160.781 193.111 103.916 1.00 293.14 ? 104 GLU X HG2  1 
ATOM 26035 H HG3  . GLU O 1 71  ? 161.390 191.646 103.952 1.00 293.39 ? 104 GLU X HG3  1 
ATOM 26036 N N    . ILE O 1 72  ? 161.029 188.989 102.848 1.00 290.70 ? 105 ILE X N    1 
ATOM 26037 C CA   . ILE O 1 72  ? 162.182 188.131 103.089 1.00 291.92 ? 105 ILE X CA   1 
ATOM 26038 C C    . ILE O 1 72  ? 163.355 188.668 102.282 1.00 288.63 ? 105 ILE X C    1 
ATOM 26039 O O    . ILE O 1 72  ? 163.180 189.133 101.151 1.00 285.82 ? 105 ILE X O    1 
ATOM 26040 C CB   . ILE O 1 72  ? 161.886 186.663 102.717 1.00 294.00 ? 105 ILE X CB   1 
ATOM 26041 C CG1  . ILE O 1 72  ? 161.538 186.548 101.231 1.00 290.61 ? 105 ILE X CG1  1 
ATOM 26042 C CG2  . ILE O 1 72  ? 160.745 186.126 103.566 1.00 295.21 ? 105 ILE X CG2  1 
ATOM 26043 C CD1  . ILE O 1 72  ? 161.165 185.147 100.799 1.00 292.35 ? 105 ILE X CD1  1 
ATOM 26044 H H    . ILE O 1 72  ? 160.980 189.274 102.038 1.00 289.14 ? 105 ILE X H    1 
ATOM 26045 H HA   . ILE O 1 72  ? 162.419 188.166 104.029 1.00 294.92 ? 105 ILE X HA   1 
ATOM 26046 H HB   . ILE O 1 72  ? 162.679 186.134 102.892 1.00 296.70 ? 105 ILE X HB   1 
ATOM 26047 H HG12 . ILE O 1 72  ? 160.784 187.127 101.038 1.00 289.81 ? 105 ILE X HG12 1 
ATOM 26048 H HG13 . ILE O 1 72  ? 162.305 186.820 100.703 1.00 289.59 ? 105 ILE X HG13 1 
ATOM 26049 H HG21 . ILE O 1 72  ? 160.850 186.447 104.475 1.00 296.33 ? 105 ILE X HG21 1 
ATOM 26050 H HG22 . ILE O 1 72  ? 159.904 186.442 103.199 1.00 293.78 ? 105 ILE X HG22 1 
ATOM 26051 H HG23 . ILE O 1 72  ? 160.769 185.156 103.551 1.00 297.34 ? 105 ILE X HG23 1 
ATOM 26052 H HD11 . ILE O 1 72  ? 161.178 185.103 99.830  1.00 290.57 ? 105 ILE X HD11 1 
ATOM 26053 H HD12 . ILE O 1 72  ? 160.276 184.941 101.127 1.00 292.59 ? 105 ILE X HD12 1 
ATOM 26054 H HD13 . ILE O 1 72  ? 161.808 184.522 101.168 1.00 296.75 ? 105 ILE X HD13 1 
ATOM 26055 N N    . TYR O 1 73  ? 164.550 188.608 102.863 1.00 288.56 ? 106 TYR X N    1 
ATOM 26056 C CA   . TYR O 1 73  ? 165.751 189.019 102.151 1.00 288.05 ? 106 TYR X CA   1 
ATOM 26057 C C    . TYR O 1 73  ? 166.953 188.282 102.720 1.00 295.48 ? 106 TYR X C    1 
ATOM 26058 O O    . TYR O 1 73  ? 166.920 187.766 103.841 1.00 297.89 ? 106 TYR X O    1 
ATOM 26059 C CB   . TYR O 1 73  ? 165.961 190.538 102.219 1.00 283.33 ? 106 TYR X CB   1 
ATOM 26060 C CG   . TYR O 1 73  ? 166.020 191.111 103.617 1.00 284.26 ? 106 TYR X CG   1 
ATOM 26061 C CD1  . TYR O 1 73  ? 167.167 190.995 104.390 1.00 284.49 ? 106 TYR X CD1  1 
ATOM 26062 C CD2  . TYR O 1 73  ? 164.935 191.791 104.152 1.00 282.92 ? 106 TYR X CD2  1 
ATOM 26063 C CE1  . TYR O 1 73  ? 167.225 191.525 105.664 1.00 283.71 ? 106 TYR X CE1  1 
ATOM 26064 C CE2  . TYR O 1 73  ? 164.985 192.326 105.423 1.00 282.78 ? 106 TYR X CE2  1 
ATOM 26065 C CZ   . TYR O 1 73  ? 166.131 192.189 106.175 1.00 282.37 ? 106 TYR X CZ   1 
ATOM 26066 O OH   . TYR O 1 73  ? 166.184 192.721 107.443 1.00 282.12 ? 106 TYR X OH   1 
ATOM 26067 H H    . TYR O 1 73  ? 164.691 188.334 103.666 1.00 289.60 ? 106 TYR X H    1 
ATOM 26068 H HA   . TYR O 1 73  ? 165.660 188.770 101.218 1.00 283.73 ? 106 TYR X HA   1 
ATOM 26069 H HB2  . TYR O 1 73  ? 166.798 190.755 101.781 1.00 280.90 ? 106 TYR X HB2  1 
ATOM 26070 H HB3  . TYR O 1 73  ? 165.227 190.972 101.757 1.00 280.94 ? 106 TYR X HB3  1 
ATOM 26071 H HD1  . TYR O 1 73  ? 167.906 190.546 104.047 1.00 283.42 ? 106 TYR X HD1  1 
ATOM 26072 H HD2  . TYR O 1 73  ? 164.160 191.884 103.647 1.00 283.41 ? 106 TYR X HD2  1 
ATOM 26073 H HE1  . TYR O 1 73  ? 167.998 191.435 106.173 1.00 283.86 ? 106 TYR X HE1  1 
ATOM 26074 H HE2  . TYR O 1 73  ? 164.247 192.772 105.771 1.00 283.05 ? 106 TYR X HE2  1 
ATOM 26075 H HH   . TYR O 1 73  ? 165.468 193.127 107.614 1.00 282.51 ? 106 TYR X HH   1 
ATOM 26076 N N    . ARG O 1 74  ? 168.021 188.241 101.925 1.00 301.09 ? 107 ARG X N    1 
ATOM 26077 C CA   . ARG O 1 74  ? 169.262 187.584 102.306 1.00 301.26 ? 107 ARG X CA   1 
ATOM 26078 C C    . ARG O 1 74  ? 170.442 188.424 101.843 1.00 293.81 ? 107 ARG X C    1 
ATOM 26079 O O    . ARG O 1 74  ? 170.387 189.082 100.801 1.00 293.18 ? 107 ARG X O    1 
ATOM 26080 C CB   . ARG O 1 74  ? 169.367 186.175 101.703 1.00 305.60 ? 107 ARG X CB   1 
ATOM 26081 C CG   . ARG O 1 74  ? 168.610 185.098 102.464 1.00 310.91 ? 107 ARG X CG   1 
ATOM 26082 C CD   . ARG O 1 74  ? 169.250 184.814 103.814 1.00 311.03 ? 107 ARG X CD   1 
ATOM 26083 N NE   . ARG O 1 74  ? 168.740 183.587 104.414 1.00 315.04 ? 107 ARG X NE   1 
ATOM 26084 C CZ   . ARG O 1 74  ? 167.559 183.474 105.007 1.00 316.44 ? 107 ARG X CZ   1 
ATOM 26085 N NH1  . ARG O 1 74  ? 166.724 184.497 105.087 1.00 315.70 ? 107 ARG X NH1  1 
ATOM 26086 N NH2  . ARG O 1 74  ? 167.205 182.302 105.528 1.00 317.55 ? 107 ARG X NH2  1 
ATOM 26087 H H    . ARG O 1 74  ? 168.048 188.597 101.143 1.00 300.74 ? 107 ARG X H    1 
ATOM 26088 H HA   . ARG O 1 74  ? 169.303 187.509 103.271 1.00 307.26 ? 107 ARG X HA   1 
ATOM 26089 H HB2  . ARG O 1 74  ? 169.015 186.198 100.799 1.00 307.53 ? 107 ARG X HB2  1 
ATOM 26090 H HB3  . ARG O 1 74  ? 170.302 185.917 101.681 1.00 310.56 ? 107 ARG X HB3  1 
ATOM 26091 H HG2  . ARG O 1 74  ? 167.699 185.393 102.616 1.00 312.67 ? 107 ARG X HG2  1 
ATOM 26092 H HG3  . ARG O 1 74  ? 168.615 184.277 101.946 1.00 314.22 ? 107 ARG X HG3  1 
ATOM 26093 H HD2  . ARG O 1 74  ? 170.209 184.717 103.698 1.00 310.73 ? 107 ARG X HD2  1 
ATOM 26094 H HD3  . ARG O 1 74  ? 169.060 185.547 104.418 1.00 311.15 ? 107 ARG X HD3  1 
ATOM 26095 H HE   . ARG O 1 74  ? 169.256 182.899 104.417 1.00 315.37 ? 107 ARG X HE   1 
ATOM 26096 H HH11 . ARG O 1 74  ? 166.940 185.259 104.755 1.00 313.53 ? 107 ARG X HH11 1 
ATOM 26097 H HH12 . ARG O 1 74  ? 165.963 184.398 105.475 1.00 316.32 ? 107 ARG X HH12 1 
ATOM 26098 H HH21 . ARG O 1 74  ? 167.740 181.631 105.480 1.00 317.62 ? 107 ARG X HH21 1 
ATOM 26099 H HH22 . ARG O 1 74  ? 166.441 182.217 105.913 1.00 317.90 ? 107 ARG X HH22 1 
ATOM 26100 N N    . THR O 1 75  ? 171.513 188.393 102.634 1.00 284.09 ? 108 THR X N    1 
ATOM 26101 C CA   . THR O 1 75  ? 172.792 188.989 102.270 1.00 279.35 ? 108 THR X CA   1 
ATOM 26102 C C    . THR O 1 75  ? 173.840 187.888 102.238 1.00 275.27 ? 108 THR X C    1 
ATOM 26103 O O    . THR O 1 75  ? 174.031 187.180 103.233 1.00 274.10 ? 108 THR X O    1 
ATOM 26104 C CB   . THR O 1 75  ? 173.199 190.083 103.259 1.00 278.48 ? 108 THR X CB   1 
ATOM 26105 O OG1  . THR O 1 75  ? 172.171 191.079 103.328 1.00 279.39 ? 108 THR X OG1  1 
ATOM 26106 C CG2  . THR O 1 75  ? 174.508 190.733 102.829 1.00 277.24 ? 108 THR X CG2  1 
ATOM 26107 H H    . THR O 1 75  ? 171.520 188.021 103.409 1.00 284.74 ? 108 THR X H    1 
ATOM 26108 H HA   . THR O 1 75  ? 172.731 189.381 101.385 1.00 281.41 ? 108 THR X HA   1 
ATOM 26109 H HB   . THR O 1 75  ? 173.327 189.690 104.137 1.00 278.70 ? 108 THR X HB   1 
ATOM 26110 H HG1  . THR O 1 75  ? 171.462 190.738 103.622 1.00 280.74 ? 108 THR X HG1  1 
ATOM 26111 H HG21 . THR O 1 75  ? 174.665 191.538 103.346 1.00 276.90 ? 108 THR X HG21 1 
ATOM 26112 H HG22 . THR O 1 75  ? 175.247 190.120 102.971 1.00 276.67 ? 108 THR X HG22 1 
ATOM 26113 H HG23 . THR O 1 75  ? 174.469 190.964 101.888 1.00 278.11 ? 108 THR X HG23 1 
ATOM 26114 N N    . ILE O 1 76  ? 174.515 187.746 101.101 1.00 271.84 ? 109 ILE X N    1 
ATOM 26115 C CA   . ILE O 1 76  ? 175.456 186.657 100.872 1.00 268.26 ? 109 ILE X CA   1 
ATOM 26116 C C    . ILE O 1 76  ? 176.774 187.256 100.406 1.00 266.02 ? 109 ILE X C    1 
ATOM 26117 O O    . ILE O 1 76  ? 176.832 187.887 99.344  1.00 268.04 ? 109 ILE X O    1 
ATOM 26118 C CB   . ILE O 1 76  ? 174.926 185.645 99.842  1.00 268.80 ? 109 ILE X CB   1 
ATOM 26119 C CG1  . ILE O 1 76  ? 173.480 185.261 100.166 1.00 271.51 ? 109 ILE X CG1  1 
ATOM 26120 C CG2  . ILE O 1 76  ? 175.805 184.409 99.819  1.00 267.65 ? 109 ILE X CG2  1 
ATOM 26121 C CD1  . ILE O 1 76  ? 172.441 186.096 99.440  1.00 274.27 ? 109 ILE X CD1  1 
ATOM 26122 H H    . ILE O 1 76  ? 174.442 188.281 100.432 1.00 273.05 ? 109 ILE X H    1 
ATOM 26123 H HA   . ILE O 1 76  ? 175.615 186.187 101.705 1.00 269.29 ? 109 ILE X HA   1 
ATOM 26124 H HB   . ILE O 1 76  ? 174.948 186.057 98.964  1.00 269.85 ? 109 ILE X HB   1 
ATOM 26125 H HG12 . ILE O 1 76  ? 173.339 184.334 99.917  1.00 270.25 ? 109 ILE X HG12 1 
ATOM 26126 H HG13 . ILE O 1 76  ? 173.334 185.369 101.119 1.00 273.37 ? 109 ILE X HG13 1 
ATOM 26127 H HG21 . ILE O 1 76  ? 176.703 184.663 99.554  1.00 267.69 ? 109 ILE X HG21 1 
ATOM 26128 H HG22 . ILE O 1 76  ? 175.821 184.016 100.706 1.00 267.59 ? 109 ILE X HG22 1 
ATOM 26129 H HG23 . ILE O 1 76  ? 175.440 183.777 99.181  1.00 267.45 ? 109 ILE X HG23 1 
ATOM 26130 H HD11 . ILE O 1 76  ? 171.558 185.761 99.662  1.00 276.44 ? 109 ILE X HD11 1 
ATOM 26131 H HD12 . ILE O 1 76  ? 172.521 187.022 99.719  1.00 275.14 ? 109 ILE X HD12 1 
ATOM 26132 H HD13 . ILE O 1 76  ? 172.591 186.024 98.485  1.00 273.12 ? 109 ILE X HD13 1 
ATOM 26133 N N    . LYS O 1 77  ? 177.827 187.052 101.191 1.00 259.96 ? 110 LYS X N    1 
ATOM 26134 C CA   . LYS O 1 77  ? 179.165 187.449 100.789 1.00 260.28 ? 110 LYS X CA   1 
ATOM 26135 C C    . LYS O 1 77  ? 179.800 186.359 99.932  1.00 263.99 ? 110 LYS X C    1 
ATOM 26136 O O    . LYS O 1 77  ? 179.386 185.198 99.951  1.00 262.97 ? 110 LYS X O    1 
ATOM 26137 C CB   . LYS O 1 77  ? 180.037 187.727 102.013 1.00 256.37 ? 110 LYS X CB   1 
ATOM 26138 C CG   . LYS O 1 77  ? 181.326 188.469 101.704 1.00 255.40 ? 110 LYS X CG   1 
ATOM 26139 C CD   . LYS O 1 77  ? 181.993 188.956 102.977 1.00 252.56 ? 110 LYS X CD   1 
ATOM 26140 C CE   . LYS O 1 77  ? 183.238 189.776 102.680 1.00 250.49 ? 110 LYS X CE   1 
ATOM 26141 N NZ   . LYS O 1 77  ? 183.846 190.340 103.918 1.00 248.60 ? 110 LYS X NZ   1 
ATOM 26142 H H    . LYS O 1 77  ? 177.790 186.683 101.967 1.00 258.76 ? 110 LYS X H    1 
ATOM 26143 H HA   . LYS O 1 77  ? 179.115 188.260 100.262 1.00 258.04 ? 110 LYS X HA   1 
ATOM 26144 H HB2  . LYS O 1 77  ? 179.531 188.266 102.641 1.00 254.35 ? 110 LYS X HB2  1 
ATOM 26145 H HB3  . LYS O 1 77  ? 180.275 186.881 102.425 1.00 255.92 ? 110 LYS X HB3  1 
ATOM 26146 H HG2  . LYS O 1 77  ? 181.939 187.872 101.248 1.00 253.23 ? 110 LYS X HG2  1 
ATOM 26147 H HG3  . LYS O 1 77  ? 181.129 189.239 101.148 1.00 255.65 ? 110 LYS X HG3  1 
ATOM 26148 H HD2  . LYS O 1 77  ? 181.371 189.515 103.469 1.00 251.18 ? 110 LYS X HD2  1 
ATOM 26149 H HD3  . LYS O 1 77  ? 182.254 188.191 103.514 1.00 252.46 ? 110 LYS X HD3  1 
ATOM 26150 H HE2  . LYS O 1 77  ? 183.897 189.209 102.251 1.00 250.44 ? 110 LYS X HE2  1 
ATOM 26151 H HE3  . LYS O 1 77  ? 183.000 190.514 102.097 1.00 250.60 ? 110 LYS X HE3  1 
ATOM 26152 H HZ1  . LYS O 1 77  ? 183.264 190.876 104.326 1.00 248.69 ? 110 LYS X HZ1  1 
ATOM 26153 H HZ2  . LYS O 1 77  ? 184.575 190.806 103.712 1.00 247.81 ? 110 LYS X HZ2  1 
ATOM 26154 H HZ3  . LYS O 1 77  ? 184.071 189.681 104.473 1.00 248.98 ? 110 LYS X HZ3  1 
ATOM 26155 N N    . LEU O 1 78  ? 180.806 186.751 99.158  1.00 269.39 ? 111 LEU X N    1 
ATOM 26156 C CA   . LEU O 1 78  ? 181.438 185.855 98.205  1.00 269.64 ? 111 LEU X CA   1 
ATOM 26157 C C    . LEU O 1 78  ? 182.939 185.815 98.444  1.00 266.79 ? 111 LEU X C    1 
ATOM 26158 O O    . LEU O 1 78  ? 183.516 186.775 98.964  1.00 267.21 ? 111 LEU X O    1 
ATOM 26159 C CB   . LEU O 1 78  ? 181.161 186.293 96.759  1.00 271.51 ? 111 LEU X CB   1 
ATOM 26160 C CG   . LEU O 1 78  ? 179.688 186.521 96.411  1.00 273.41 ? 111 LEU X CG   1 
ATOM 26161 C CD1  . LEU O 1 78  ? 179.541 187.048 94.990  1.00 275.12 ? 111 LEU X CD1  1 
ATOM 26162 C CD2  . LEU O 1 78  ? 178.896 185.234 96.601  1.00 273.86 ? 111 LEU X CD2  1 
ATOM 26163 H H    . LEU O 1 78  ? 181.148 187.540 99.174  1.00 270.36 ? 111 LEU X H    1 
ATOM 26164 H HA   . LEU O 1 78  ? 181.082 184.961 98.325  1.00 271.92 ? 111 LEU X HA   1 
ATOM 26165 H HB2  . LEU O 1 78  ? 181.632 187.124 96.594  1.00 274.67 ? 111 LEU X HB2  1 
ATOM 26166 H HB3  . LEU O 1 78  ? 181.495 185.607 96.162  1.00 274.53 ? 111 LEU X HB3  1 
ATOM 26167 H HG   . LEU O 1 78  ? 179.323 187.188 97.013  1.00 273.81 ? 111 LEU X HG   1 
ATOM 26168 H HD11 . LEU O 1 78  ? 178.601 187.202 94.809  1.00 275.99 ? 111 LEU X HD11 1 
ATOM 26169 H HD12 . LEU O 1 78  ? 179.894 186.390 94.371  1.00 275.78 ? 111 LEU X HD12 1 
ATOM 26170 H HD13 . LEU O 1 78  ? 180.033 187.880 94.907  1.00 276.29 ? 111 LEU X HD13 1 
ATOM 26171 H HD21 . LEU O 1 78  ? 178.868 185.017 97.546  1.00 272.45 ? 111 LEU X HD21 1 
ATOM 26172 H HD22 . LEU O 1 78  ? 177.996 185.363 96.264  1.00 274.60 ? 111 LEU X HD22 1 
ATOM 26173 H HD23 . LEU O 1 78  ? 179.333 184.520 96.110  1.00 274.64 ? 111 LEU X HD23 1 
ATOM 26174 N N    . PRO O 1 79  ? 183.599 184.712 98.072  1.00 262.38 ? 112 PRO X N    1 
ATOM 26175 C CA   . PRO O 1 79  ? 185.048 184.619 98.299  1.00 260.19 ? 112 PRO X CA   1 
ATOM 26176 C C    . PRO O 1 79  ? 185.873 185.426 97.314  1.00 256.34 ? 112 PRO X C    1 
ATOM 26177 O O    . PRO O 1 79  ? 187.048 185.697 97.597  1.00 256.30 ? 112 PRO X O    1 
ATOM 26178 C CB   . PRO O 1 79  ? 185.327 183.118 98.151  1.00 260.82 ? 112 PRO X CB   1 
ATOM 26179 C CG   . PRO O 1 79  ? 184.291 182.654 97.182  1.00 260.43 ? 112 PRO X CG   1 
ATOM 26180 C CD   . PRO O 1 79  ? 183.065 183.501 97.422  1.00 262.60 ? 112 PRO X CD   1 
ATOM 26181 H HA   . PRO O 1 79  ? 185.266 184.898 99.202  1.00 262.68 ? 112 PRO X HA   1 
ATOM 26182 H HB2  . PRO O 1 79  ? 186.219 182.981 97.797  1.00 261.65 ? 112 PRO X HB2  1 
ATOM 26183 H HB3  . PRO O 1 79  ? 185.220 182.677 99.008  1.00 262.10 ? 112 PRO X HB3  1 
ATOM 26184 H HG2  . PRO O 1 79  ? 184.618 182.779 96.277  1.00 260.74 ? 112 PRO X HG2  1 
ATOM 26185 H HG3  . PRO O 1 79  ? 184.094 181.718 97.344  1.00 261.15 ? 112 PRO X HG3  1 
ATOM 26186 H HD2  . PRO O 1 79  ? 182.644 183.729 96.579  1.00 264.03 ? 112 PRO X HD2  1 
ATOM 26187 H HD3  . PRO O 1 79  ? 182.447 183.044 98.014  1.00 263.84 ? 112 PRO X HD3  1 
ATOM 26188 N N    . ALA O 1 80  ? 185.301 185.817 96.178  1.00 251.76 ? 113 ALA X N    1 
ATOM 26189 C CA   . ALA O 1 80  ? 186.009 186.572 95.157  1.00 250.06 ? 113 ALA X CA   1 
ATOM 26190 C C    . ALA O 1 80  ? 185.150 187.746 94.714  1.00 252.54 ? 113 ALA X C    1 
ATOM 26191 O O    . ALA O 1 80  ? 183.919 187.661 94.686  1.00 256.25 ? 113 ALA X O    1 
ATOM 26192 C CB   . ALA O 1 80  ? 186.359 185.694 93.950  1.00 250.75 ? 113 ALA X CB   1 
ATOM 26193 H H    . ALA O 1 80  ? 184.482 185.652 95.974  1.00 252.74 ? 113 ALA X H    1 
ATOM 26194 H HA   . ALA O 1 80  ? 186.834 186.923 95.528  1.00 246.76 ? 113 ALA X HA   1 
ATOM 26195 H HB1  . ALA O 1 80  ? 186.794 186.240 93.277  1.00 243.90 ? 113 ALA X HB1  1 
ATOM 26196 H HB2  . ALA O 1 80  ? 185.542 185.315 93.591  1.00 246.28 ? 113 ALA X HB2  1 
ATOM 26197 H HB3  . ALA O 1 80  ? 186.954 184.984 94.237  1.00 245.05 ? 113 ALA X HB3  1 
ATOM 26198 N N    . THR O 1 81  ? 185.811 188.846 94.364  1.00 253.01 ? 114 THR X N    1 
ATOM 26199 C CA   . THR O 1 81  ? 185.099 190.020 93.883  1.00 256.19 ? 114 THR X CA   1 
ATOM 26200 C C    . THR O 1 81  ? 184.416 189.719 92.555  1.00 261.67 ? 114 THR X C    1 
ATOM 26201 O O    . THR O 1 81  ? 184.948 188.986 91.716  1.00 263.04 ? 114 THR X O    1 
ATOM 26202 C CB   . THR O 1 81  ? 186.059 191.200 93.725  1.00 253.71 ? 114 THR X CB   1 
ATOM 26203 O OG1  . THR O 1 81  ? 186.741 191.435 94.963  1.00 251.18 ? 114 THR X OG1  1 
ATOM 26204 C CG2  . THR O 1 81  ? 185.302 192.457 93.320  1.00 254.14 ? 114 THR X CG2  1 
ATOM 26205 H H    . THR O 1 81  ? 186.666 188.935 94.396  1.00 249.99 ? 114 THR X H    1 
ATOM 26206 H HA   . THR O 1 81  ? 184.417 190.267 94.527  1.00 255.06 ? 114 THR X HA   1 
ATOM 26207 H HB   . THR O 1 81  ? 186.709 190.997 93.033  1.00 249.63 ? 114 THR X HB   1 
ATOM 26208 H HG1  . THR O 1 81  ? 186.185 191.622 95.565  1.00 252.98 ? 114 THR X HG1  1 
ATOM 26209 H HG21 . THR O 1 81  ? 185.019 192.394 92.394  1.00 251.05 ? 114 THR X HG21 1 
ATOM 26210 H HG22 . THR O 1 81  ? 185.874 193.234 93.421  1.00 250.75 ? 114 THR X HG22 1 
ATOM 26211 H HG23 . THR O 1 81  ? 184.520 192.568 93.883  1.00 254.05 ? 114 THR X HG23 1 
ATOM 26212 N N    . VAL O 1 82  ? 183.227 190.287 92.370  1.00 267.24 ? 115 VAL X N    1 
ATOM 26213 C CA   . VAL O 1 82  ? 182.439 190.096 91.159  1.00 273.79 ? 115 VAL X CA   1 
ATOM 26214 C C    . VAL O 1 82  ? 181.976 191.456 90.659  1.00 283.67 ? 115 VAL X C    1 
ATOM 26215 O O    . VAL O 1 82  ? 181.628 192.336 91.454  1.00 282.23 ? 115 VAL X O    1 
ATOM 26216 C CB   . VAL O 1 82  ? 181.231 189.167 91.406  1.00 273.35 ? 115 VAL X CB   1 
ATOM 26217 C CG1  . VAL O 1 82  ? 181.702 187.746 91.678  1.00 270.79 ? 115 VAL X CG1  1 
ATOM 26218 C CG2  . VAL O 1 82  ? 180.381 189.682 92.561  1.00 272.09 ? 115 VAL X CG2  1 
ATOM 26219 H H    . VAL O 1 82  ? 182.849 190.801 92.946  1.00 265.65 ? 115 VAL X H    1 
ATOM 26220 H HA   . VAL O 1 82  ? 182.996 189.696 90.473  1.00 266.17 ? 115 VAL X HA   1 
ATOM 26221 H HB   . VAL O 1 82  ? 180.679 189.154 90.609  1.00 268.06 ? 115 VAL X HB   1 
ATOM 26222 H HG11 . VAL O 1 82  ? 182.551 187.603 91.233  1.00 265.95 ? 115 VAL X HG11 1 
ATOM 26223 H HG12 . VAL O 1 82  ? 181.805 187.626 92.635  1.00 266.38 ? 115 VAL X HG12 1 
ATOM 26224 H HG13 . VAL O 1 82  ? 181.040 187.125 91.336  1.00 267.41 ? 115 VAL X HG13 1 
ATOM 26225 H HG21 . VAL O 1 82  ? 179.606 189.107 92.658  1.00 268.77 ? 115 VAL X HG21 1 
ATOM 26226 H HG22 . VAL O 1 82  ? 180.908 189.664 93.375  1.00 269.65 ? 115 VAL X HG22 1 
ATOM 26227 H HG23 . VAL O 1 82  ? 180.096 190.589 92.370  1.00 270.81 ? 115 VAL X HG23 1 
ATOM 26228 N N    . LYS O 1 83  ? 181.974 191.625 89.338  1.00 302.35 ? 116 LYS X N    1 
ATOM 26229 C CA   . LYS O 1 83  ? 181.550 192.876 88.718  1.00 309.06 ? 116 LYS X CA   1 
ATOM 26230 C C    . LYS O 1 83  ? 180.028 192.947 88.740  1.00 305.32 ? 116 LYS X C    1 
ATOM 26231 O O    . LYS O 1 83  ? 179.354 192.239 87.984  1.00 306.16 ? 116 LYS X O    1 
ATOM 26232 C CB   . LYS O 1 83  ? 182.089 192.974 87.294  1.00 314.07 ? 116 LYS X CB   1 
ATOM 26233 C CG   . LYS O 1 83  ? 183.603 193.108 87.215  1.00 314.54 ? 116 LYS X CG   1 
ATOM 26234 C CD   . LYS O 1 83  ? 184.076 193.301 85.783  1.00 317.68 ? 116 LYS X CD   1 
ATOM 26235 C CE   . LYS O 1 83  ? 183.914 192.031 84.964  1.00 317.95 ? 116 LYS X CE   1 
ATOM 26236 N NZ   . LYS O 1 83  ? 184.446 192.186 83.583  1.00 319.03 ? 116 LYS X NZ   1 
ATOM 26237 H H    . LYS O 1 83  ? 182.214 191.022 88.775  1.00 307.54 ? 116 LYS X H    1 
ATOM 26238 H HA   . LYS O 1 83  ? 181.899 193.624 89.230  1.00 313.70 ? 116 LYS X HA   1 
ATOM 26239 H HB2  . LYS O 1 83  ? 181.835 192.172 86.812  1.00 317.01 ? 116 LYS X HB2  1 
ATOM 26240 H HB3  . LYS O 1 83  ? 181.700 193.753 86.866  1.00 317.77 ? 116 LYS X HB3  1 
ATOM 26241 H HG2  . LYS O 1 83  ? 183.884 193.878 87.733  1.00 317.89 ? 116 LYS X HG2  1 
ATOM 26242 H HG3  . LYS O 1 83  ? 184.014 192.302 87.564  1.00 317.09 ? 116 LYS X HG3  1 
ATOM 26243 H HD2  . LYS O 1 83  ? 183.553 194.003 85.364  1.00 319.65 ? 116 LYS X HD2  1 
ATOM 26244 H HD3  . LYS O 1 83  ? 185.017 193.541 85.786  1.00 319.89 ? 116 LYS X HD3  1 
ATOM 26245 H HE2  . LYS O 1 83  ? 184.397 191.309 85.395  1.00 320.05 ? 116 LYS X HE2  1 
ATOM 26246 H HE3  . LYS O 1 83  ? 182.972 191.811 84.899  1.00 319.80 ? 116 LYS X HE3  1 
ATOM 26247 H HZ1  . LYS O 1 83  ? 184.341 191.426 83.130  1.00 320.17 ? 116 LYS X HZ1  1 
ATOM 26248 H HZ2  . LYS O 1 83  ? 184.011 192.837 83.160  1.00 320.07 ? 116 LYS X HZ2  1 
ATOM 26249 H HZ3  . LYS O 1 83  ? 185.313 192.388 83.611  1.00 320.15 ? 116 LYS X HZ3  1 
ATOM 26250 N N    . GLU O 1 84  ? 179.484 193.803 89.607  1.00 297.88 ? 117 GLU X N    1 
ATOM 26251 C CA   . GLU O 1 84  ? 178.035 193.932 89.711  1.00 295.46 ? 117 GLU X CA   1 
ATOM 26252 C C    . GLU O 1 84  ? 177.423 194.503 88.437  1.00 297.97 ? 117 GLU X C    1 
ATOM 26253 O O    . GLU O 1 84  ? 176.272 194.191 88.111  1.00 296.13 ? 117 GLU X O    1 
ATOM 26254 C CB   . GLU O 1 84  ? 177.669 194.808 90.910  1.00 293.20 ? 117 GLU X CB   1 
ATOM 26255 C CG   . GLU O 1 84  ? 178.341 196.177 90.923  1.00 293.33 ? 117 GLU X CG   1 
ATOM 26256 C CD   . GLU O 1 84  ? 179.625 196.195 91.733  1.00 292.26 ? 117 GLU X CD   1 
ATOM 26257 O OE1  . GLU O 1 84  ? 180.182 195.108 91.997  1.00 291.60 ? 117 GLU X OE1  1 
ATOM 26258 O OE2  . GLU O 1 84  ? 180.078 197.298 92.106  1.00 291.69 ? 117 GLU X OE2  1 
ATOM 26259 H H    . GLU O 1 84  ? 179.930 194.311 90.137  1.00 295.60 ? 117 GLU X H    1 
ATOM 26260 H HA   . GLU O 1 84  ? 177.652 193.053 89.857  1.00 294.21 ? 117 GLU X HA   1 
ATOM 26261 H HB2  . GLU O 1 84  ? 176.710 194.955 90.899  1.00 292.63 ? 117 GLU X HB2  1 
ATOM 26262 H HB3  . GLU O 1 84  ? 177.919 194.344 91.723  1.00 292.47 ? 117 GLU X HB3  1 
ATOM 26263 H HG2  . GLU O 1 84  ? 178.558 196.436 90.015  1.00 293.38 ? 117 GLU X HG2  1 
ATOM 26264 H HG3  . GLU O 1 84  ? 177.731 196.823 91.314  1.00 292.37 ? 117 GLU X HG3  1 
ATOM 26265 N N    . GLU O 1 85  ? 178.169 195.337 87.709  1.00 301.90 ? 118 GLU X N    1 
ATOM 26266 C CA   . GLU O 1 85  ? 177.630 195.938 86.493  1.00 303.21 ? 118 GLU X CA   1 
ATOM 26267 C C    . GLU O 1 85  ? 177.251 194.881 85.465  1.00 306.25 ? 118 GLU X C    1 
ATOM 26268 O O    . GLU O 1 85  ? 176.361 195.111 84.638  1.00 305.72 ? 118 GLU X O    1 
ATOM 26269 C CB   . GLU O 1 85  ? 178.642 196.921 85.899  1.00 303.34 ? 118 GLU X CB   1 
ATOM 26270 C CG   . GLU O 1 85  ? 180.008 196.318 85.588  1.00 304.67 ? 118 GLU X CG   1 
ATOM 26271 C CD   . GLU O 1 85  ? 180.975 196.416 86.754  1.00 303.19 ? 118 GLU X CD   1 
ATOM 26272 O OE1  . GLU O 1 85  ? 180.515 196.636 87.894  1.00 301.48 ? 118 GLU X OE1  1 
ATOM 26273 O OE2  . GLU O 1 85  ? 182.195 196.270 86.530  1.00 302.95 ? 118 GLU X OE2  1 
ATOM 26274 H H    . GLU O 1 85  ? 178.974 195.567 87.899  1.00 301.28 ? 118 GLU X H    1 
ATOM 26275 H HA   . GLU O 1 85  ? 176.828 196.436 86.718  1.00 301.47 ? 118 GLU X HA   1 
ATOM 26276 H HB2  . GLU O 1 85  ? 178.281 197.270 85.069  1.00 302.15 ? 118 GLU X HB2  1 
ATOM 26277 H HB3  . GLU O 1 85  ? 178.775 197.648 86.527  1.00 301.74 ? 118 GLU X HB3  1 
ATOM 26278 H HG2  . GLU O 1 85  ? 179.903 195.380 85.366  1.00 303.20 ? 118 GLU X HG2  1 
ATOM 26279 H HG3  . GLU O 1 85  ? 180.398 196.793 84.837  1.00 302.53 ? 118 GLU X HG3  1 
ATOM 26280 N N    . ASN O 1 86  ? 177.907 193.723 85.499  1.00 311.01 ? 119 ASN X N    1 
ATOM 26281 C CA   . ASN O 1 86  ? 177.630 192.629 84.578  1.00 312.40 ? 119 ASN X CA   1 
ATOM 26282 C C    . ASN O 1 86  ? 176.715 191.573 85.186  1.00 305.60 ? 119 ASN X C    1 
ATOM 26283 O O    . ASN O 1 86  ? 176.522 190.513 84.582  1.00 305.57 ? 119 ASN X O    1 
ATOM 26284 C CB   . ASN O 1 86  ? 178.941 191.982 84.127  1.00 315.95 ? 119 ASN X CB   1 
ATOM 26285 C CG   . ASN O 1 86  ? 179.908 192.984 83.526  1.00 318.22 ? 119 ASN X CG   1 
ATOM 26286 O OD1  . ASN O 1 86  ? 181.014 193.176 84.031  1.00 318.57 ? 119 ASN X OD1  1 
ATOM 26287 N ND2  . ASN O 1 86  ? 179.495 193.627 82.441  1.00 319.84 ? 119 ASN X ND2  1 
ATOM 26288 H H    . ASN O 1 86  ? 178.534 193.545 86.060  1.00 313.67 ? 119 ASN X H    1 
ATOM 26289 H HA   . ASN O 1 86  ? 177.189 192.984 83.791  1.00 317.41 ? 119 ASN X HA   1 
ATOM 26290 H HB2  . ASN O 1 86  ? 179.371 191.572 84.893  1.00 318.98 ? 119 ASN X HB2  1 
ATOM 26291 H HB3  . ASN O 1 86  ? 178.748 191.310 83.454  1.00 320.25 ? 119 ASN X HB3  1 
ATOM 26292 H HD21 . ASN O 1 86  ? 178.715 193.466 82.116  1.00 320.38 ? 119 ASN X HD21 1 
ATOM 26293 H HD22 . ASN O 1 86  ? 180.008 194.206 82.063  1.00 320.51 ? 119 ASN X HD22 1 
ATOM 26294 N N    . ALA O 1 87  ? 176.149 191.836 86.361  1.00 293.18 ? 120 ALA X N    1 
ATOM 26295 C CA   . ALA O 1 87  ? 175.329 190.841 87.037  1.00 287.71 ? 120 ALA X CA   1 
ATOM 26296 C C    . ALA O 1 87  ? 174.038 190.584 86.269  1.00 283.90 ? 120 ALA X C    1 
ATOM 26297 O O    . ALA O 1 87  ? 173.421 191.504 85.727  1.00 283.45 ? 120 ALA X O    1 
ATOM 26298 C CB   . ALA O 1 87  ? 175.008 191.300 88.459  1.00 286.16 ? 120 ALA X CB   1 
ATOM 26299 H H    . ALA O 1 87  ? 176.224 192.580 86.785  1.00 293.49 ? 120 ALA X H    1 
ATOM 26300 H HA   . ALA O 1 87  ? 175.820 190.007 87.091  1.00 287.59 ? 120 ALA X HA   1 
ATOM 26301 H HB1  . ALA O 1 87  ? 174.461 190.625 88.891  1.00 283.97 ? 120 ALA X HB1  1 
ATOM 26302 H HB2  . ALA O 1 87  ? 174.526 192.141 88.418  1.00 286.40 ? 120 ALA X HB2  1 
ATOM 26303 H HB3  . ALA O 1 87  ? 175.838 191.416 88.947  1.00 287.20 ? 120 ALA X HB3  1 
ATOM 26304 N N    . SER O 1 88  ? 173.635 189.316 86.228  1.00 282.19 ? 121 SER X N    1 
ATOM 26305 C CA   . SER O 1 88  ? 172.386 188.902 85.607  1.00 279.92 ? 121 SER X CA   1 
ATOM 26306 C C    . SER O 1 88  ? 171.806 187.751 86.415  1.00 280.71 ? 121 SER X C    1 
ATOM 26307 O O    . SER O 1 88  ? 172.520 187.062 87.148  1.00 284.08 ? 121 SER X O    1 
ATOM 26308 C CB   . SER O 1 88  ? 172.588 188.483 84.145  1.00 279.63 ? 121 SER X CB   1 
ATOM 26309 O OG   . SER O 1 88  ? 173.472 187.380 84.048  1.00 281.76 ? 121 SER X OG   1 
ATOM 26310 H H    . SER O 1 88  ? 174.082 188.662 86.563  1.00 280.96 ? 121 SER X H    1 
ATOM 26311 H HA   . SER O 1 88  ? 171.756 189.639 85.629  1.00 279.49 ? 121 SER X HA   1 
ATOM 26312 H HB2  . SER O 1 88  ? 171.730 188.233 83.767  1.00 278.49 ? 121 SER X HB2  1 
ATOM 26313 H HB3  . SER O 1 88  ? 172.962 189.230 83.652  1.00 279.99 ? 121 SER X HB3  1 
ATOM 26314 H HG   . SER O 1 88  ? 174.227 187.588 84.352  1.00 280.20 ? 121 SER X HG   1 
ATOM 26315 N N    . ALA O 1 89  ? 170.498 187.544 86.277  1.00 277.70 ? 122 ALA X N    1 
ATOM 26316 C CA   . ALA O 1 89  ? 169.817 186.535 87.074  1.00 278.18 ? 122 ALA X CA   1 
ATOM 26317 C C    . ALA O 1 89  ? 168.659 185.943 86.285  1.00 276.11 ? 122 ALA X C    1 
ATOM 26318 O O    . ALA O 1 89  ? 168.147 186.546 85.339  1.00 275.49 ? 122 ALA X O    1 
ATOM 26319 C CB   . ALA O 1 89  ? 169.309 187.118 88.398  1.00 278.47 ? 122 ALA X CB   1 
ATOM 26320 H H    . ALA O 1 89  ? 169.988 187.973 85.732  1.00 275.81 ? 122 ALA X H    1 
ATOM 26321 H HA   . ALA O 1 89  ? 170.439 185.820 87.276  1.00 275.49 ? 122 ALA X HA   1 
ATOM 26322 H HB1  . ALA O 1 89  ? 168.852 186.422 88.894  1.00 275.00 ? 122 ALA X HB1  1 
ATOM 26323 H HB2  . ALA O 1 89  ? 168.697 187.847 88.207  1.00 275.16 ? 122 ALA X HB2  1 
ATOM 26324 H HB3  . ALA O 1 89  ? 170.066 187.447 88.907  1.00 275.49 ? 122 ALA X HB3  1 
ATOM 26325 N N    . LYS O 1 90  ? 168.257 184.742 86.697  1.00 276.71 ? 123 LYS X N    1 
ATOM 26326 C CA   . LYS O 1 90  ? 167.123 184.032 86.125  1.00 277.04 ? 123 LYS X CA   1 
ATOM 26327 C C    . LYS O 1 90  ? 166.265 183.490 87.258  1.00 278.52 ? 123 LYS X C    1 
ATOM 26328 O O    . LYS O 1 90  ? 166.790 183.005 88.264  1.00 277.52 ? 123 LYS X O    1 
ATOM 26329 C CB   . LYS O 1 90  ? 167.579 182.883 85.218  1.00 276.30 ? 123 LYS X CB   1 
ATOM 26330 C CG   . LYS O 1 90  ? 168.530 183.303 84.110  1.00 276.14 ? 123 LYS X CG   1 
ATOM 26331 C CD   . LYS O 1 90  ? 169.061 182.095 83.355  1.00 275.88 ? 123 LYS X CD   1 
ATOM 26332 C CE   . LYS O 1 90  ? 170.051 182.500 82.275  1.00 275.74 ? 123 LYS X CE   1 
ATOM 26333 N NZ   . LYS O 1 90  ? 169.416 183.328 81.213  1.00 275.83 ? 123 LYS X NZ   1 
ATOM 26334 H H    . LYS O 1 90  ? 168.642 184.306 87.330  1.00 276.22 ? 123 LYS X H    1 
ATOM 26335 H HA   . LYS O 1 90  ? 166.587 184.646 85.599  1.00 276.30 ? 123 LYS X HA   1 
ATOM 26336 H HB2  . LYS O 1 90  ? 168.033 182.219 85.760  1.00 276.07 ? 123 LYS X HB2  1 
ATOM 26337 H HB3  . LYS O 1 90  ? 166.799 182.487 84.801  1.00 276.07 ? 123 LYS X HB3  1 
ATOM 26338 H HG2  . LYS O 1 90  ? 168.060 183.872 83.481  1.00 275.91 ? 123 LYS X HG2  1 
ATOM 26339 H HG3  . LYS O 1 90  ? 169.284 183.776 84.494  1.00 275.92 ? 123 LYS X HG3  1 
ATOM 26340 H HD2  . LYS O 1 90  ? 169.515 181.503 83.976  1.00 276.00 ? 123 LYS X HD2  1 
ATOM 26341 H HD3  . LYS O 1 90  ? 168.322 181.633 82.931  1.00 275.96 ? 123 LYS X HD3  1 
ATOM 26342 H HE2  . LYS O 1 90  ? 170.765 183.019 82.676  1.00 275.94 ? 123 LYS X HE2  1 
ATOM 26343 H HE3  . LYS O 1 90  ? 170.412 181.701 81.859  1.00 275.99 ? 123 LYS X HE3  1 
ATOM 26344 H HZ1  . LYS O 1 90  ? 170.017 183.538 80.591  1.00 276.06 ? 123 LYS X HZ1  1 
ATOM 26345 H HZ2  . LYS O 1 90  ? 168.751 182.875 80.831  1.00 276.05 ? 123 LYS X HZ2  1 
ATOM 26346 H HZ3  . LYS O 1 90  ? 169.090 184.077 81.566  1.00 275.94 ? 123 LYS X HZ3  1 
ATOM 26347 N N    . PHE O 1 91  ? 164.946 183.570 87.091  1.00 281.84 ? 124 PHE X N    1 
ATOM 26348 C CA   . PHE O 1 91  ? 163.994 183.134 88.113  1.00 282.45 ? 124 PHE X CA   1 
ATOM 26349 C C    . PHE O 1 91  ? 163.011 182.156 87.477  1.00 283.34 ? 124 PHE X C    1 
ATOM 26350 O O    . PHE O 1 91  ? 162.111 182.563 86.737  1.00 284.00 ? 124 PHE X O    1 
ATOM 26351 C CB   . PHE O 1 91  ? 163.265 184.326 88.725  1.00 283.07 ? 124 PHE X CB   1 
ATOM 26352 C CG   . PHE O 1 91  ? 162.152 183.940 89.655  1.00 282.95 ? 124 PHE X CG   1 
ATOM 26353 C CD1  . PHE O 1 91  ? 162.427 183.365 90.884  1.00 281.91 ? 124 PHE X CD1  1 
ATOM 26354 C CD2  . PHE O 1 91  ? 160.830 184.152 89.301  1.00 283.18 ? 124 PHE X CD2  1 
ATOM 26355 C CE1  . PHE O 1 91  ? 161.405 183.007 91.741  1.00 281.16 ? 124 PHE X CE1  1 
ATOM 26356 C CE2  . PHE O 1 91  ? 159.803 183.797 90.155  1.00 282.18 ? 124 PHE X CE2  1 
ATOM 26357 C CZ   . PHE O 1 91  ? 160.092 183.224 91.377  1.00 280.70 ? 124 PHE X CZ   1 
ATOM 26358 H H    . PHE O 1 91  ? 164.571 183.878 86.381  1.00 282.08 ? 124 PHE X H    1 
ATOM 26359 H HA   . PHE O 1 91  ? 164.467 182.672 88.821  1.00 282.76 ? 124 PHE X HA   1 
ATOM 26360 H HB2  . PHE O 1 91  ? 163.901 184.858 89.227  1.00 283.45 ? 124 PHE X HB2  1 
ATOM 26361 H HB3  . PHE O 1 91  ? 162.883 184.859 88.010  1.00 283.73 ? 124 PHE X HB3  1 
ATOM 26362 H HD1  . PHE O 1 91  ? 163.311 183.217 91.133  1.00 283.69 ? 124 PHE X HD1  1 
ATOM 26363 H HD2  . PHE O 1 91  ? 160.630 184.538 88.479  1.00 283.72 ? 124 PHE X HD2  1 
ATOM 26364 H HE1  . PHE O 1 91  ? 161.602 182.621 92.564  1.00 282.52 ? 124 PHE X HE1  1 
ATOM 26365 H HE2  . PHE O 1 91  ? 158.919 183.944 89.907  1.00 282.72 ? 124 PHE X HE2  1 
ATOM 26366 H HZ   . PHE O 1 91  ? 159.403 182.984 91.954  1.00 279.47 ? 124 PHE X HZ   1 
ATOM 26367 N N    . GLU O 1 92  ? 163.187 180.867 87.766  1.00 283.35 ? 125 GLU X N    1 
ATOM 26368 C CA   . GLU O 1 92  ? 162.308 179.828 87.255  1.00 282.22 ? 125 GLU X CA   1 
ATOM 26369 C C    . GLU O 1 92  ? 162.056 178.799 88.346  1.00 276.85 ? 125 GLU X C    1 
ATOM 26370 O O    . GLU O 1 92  ? 162.896 178.582 89.224  1.00 275.46 ? 125 GLU X O    1 
ATOM 26371 C CB   . GLU O 1 92  ? 162.903 179.139 86.018  1.00 284.83 ? 125 GLU X CB   1 
ATOM 26372 C CG   . GLU O 1 92  ? 163.118 180.066 84.829  1.00 286.72 ? 125 GLU X CG   1 
ATOM 26373 C CD   . GLU O 1 92  ? 164.388 180.887 84.945  1.00 286.64 ? 125 GLU X CD   1 
ATOM 26374 O OE1  . GLU O 1 92  ? 165.118 180.726 85.945  1.00 285.01 ? 125 GLU X OE1  1 
ATOM 26375 O OE2  . GLU O 1 92  ? 164.655 181.698 84.033  1.00 286.49 ? 125 GLU X OE2  1 
ATOM 26376 H H    . GLU O 1 92  ? 163.821 180.569 88.266  1.00 285.89 ? 125 GLU X H    1 
ATOM 26377 H HA   . GLU O 1 92  ? 161.457 180.220 87.005  1.00 286.57 ? 125 GLU X HA   1 
ATOM 26378 H HB2  . GLU O 1 92  ? 163.761 178.755 86.256  1.00 287.29 ? 125 GLU X HB2  1 
ATOM 26379 H HB3  . GLU O 1 92  ? 162.298 178.435 85.735  1.00 287.42 ? 125 GLU X HB3  1 
ATOM 26380 H HG2  . GLU O 1 92  ? 163.177 179.533 84.021  1.00 287.90 ? 125 GLU X HG2  1 
ATOM 26381 H HG3  . GLU O 1 92  ? 162.369 180.679 84.768  1.00 287.51 ? 125 GLU X HG3  1 
ATOM 26382 N N    . ASN O 1 93  ? 160.885 178.163 88.281  1.00 270.16 ? 126 ASN X N    1 
ATOM 26383 C CA   . ASN O 1 93  ? 160.505 177.112 89.223  1.00 267.42 ? 126 ASN X CA   1 
ATOM 26384 C C    . ASN O 1 93  ? 160.566 177.601 90.667  1.00 267.94 ? 126 ASN X C    1 
ATOM 26385 O O    . ASN O 1 93  ? 160.891 176.838 91.579  1.00 266.64 ? 126 ASN X O    1 
ATOM 26386 C CB   . ASN O 1 93  ? 161.386 175.872 89.050  1.00 265.88 ? 126 ASN X CB   1 
ATOM 26387 C CG   . ASN O 1 93  ? 161.414 175.372 87.620  1.00 264.91 ? 126 ASN X CG   1 
ATOM 26388 O OD1  . ASN O 1 93  ? 162.296 175.732 86.841  1.00 265.58 ? 126 ASN X OD1  1 
ATOM 26389 N ND2  . ASN O 1 93  ? 160.445 174.536 87.267  1.00 263.28 ? 126 ASN X ND2  1 
ATOM 26390 H H    . ASN O 1 93  ? 160.283 178.327 87.688  1.00 269.19 ? 126 ASN X H    1 
ATOM 26391 H HA   . ASN O 1 93  ? 159.589 176.849 89.041  1.00 265.67 ? 126 ASN X HA   1 
ATOM 26392 H HB2  . ASN O 1 93  ? 162.295 176.091 89.308  1.00 266.10 ? 126 ASN X HB2  1 
ATOM 26393 H HB3  . ASN O 1 93  ? 161.044 175.159 89.611  1.00 264.70 ? 126 ASN X HB3  1 
ATOM 26394 H HD21 . ASN O 1 93  ? 159.845 174.307 87.839  1.00 263.43 ? 126 ASN X HD21 1 
ATOM 26395 H HD22 . ASN O 1 93  ? 160.416 174.225 86.466  1.00 263.37 ? 126 ASN X HD22 1 
ATOM 26396 N N    . GLY O 1 94  ? 160.252 178.875 90.887  1.00 271.41 ? 127 GLY X N    1 
ATOM 26397 C CA   . GLY O 1 94  ? 160.368 179.441 92.216  1.00 270.79 ? 127 GLY X CA   1 
ATOM 26398 C C    . GLY O 1 94  ? 161.782 179.482 92.745  1.00 271.54 ? 127 GLY X C    1 
ATOM 26399 O O    . GLY O 1 94  ? 161.980 179.523 93.962  1.00 273.10 ? 127 GLY X O    1 
ATOM 26400 H H    . GLY O 1 94  ? 159.972 179.424 90.287  1.00 272.98 ? 127 GLY X H    1 
ATOM 26401 H HA2  . GLY O 1 94  ? 160.023 180.347 92.207  1.00 272.16 ? 127 GLY X HA2  1 
ATOM 26402 H HA3  . GLY O 1 94  ? 159.830 178.919 92.832  1.00 269.91 ? 127 GLY X HA3  1 
ATOM 26403 N N    . VAL O 1 95  ? 162.777 179.469 91.861  1.00 270.66 ? 128 VAL X N    1 
ATOM 26404 C CA   . VAL O 1 95  ? 164.184 179.472 92.242  1.00 271.93 ? 128 VAL X CA   1 
ATOM 26405 C C    . VAL O 1 95  ? 164.888 180.561 91.448  1.00 273.71 ? 128 VAL X C    1 
ATOM 26406 O O    . VAL O 1 95  ? 164.724 180.649 90.226  1.00 273.93 ? 128 VAL X O    1 
ATOM 26407 C CB   . VAL O 1 95  ? 164.848 178.104 91.991  1.00 268.88 ? 128 VAL X CB   1 
ATOM 26408 C CG1  . VAL O 1 95  ? 166.256 178.080 92.569  1.00 270.15 ? 128 VAL X CG1  1 
ATOM 26409 C CG2  . VAL O 1 95  ? 164.004 176.989 92.584  1.00 268.67 ? 128 VAL X CG2  1 
ATOM 26410 H H    . VAL O 1 95  ? 162.657 179.458 91.010  1.00 270.42 ? 128 VAL X H    1 
ATOM 26411 H HA   . VAL O 1 95  ? 164.264 179.681 93.186  1.00 272.39 ? 128 VAL X HA   1 
ATOM 26412 H HB   . VAL O 1 95  ? 164.913 177.955 91.035  1.00 267.41 ? 128 VAL X HB   1 
ATOM 26413 H HG11 . VAL O 1 95  ? 166.786 178.773 92.145  1.00 268.70 ? 128 VAL X HG11 1 
ATOM 26414 H HG12 . VAL O 1 95  ? 166.652 177.211 92.398  1.00 267.34 ? 128 VAL X HG12 1 
ATOM 26415 H HG13 . VAL O 1 95  ? 166.208 178.238 93.525  1.00 271.95 ? 128 VAL X HG13 1 
ATOM 26416 H HG21 . VAL O 1 95  ? 163.456 176.605 91.883  1.00 267.10 ? 128 VAL X HG21 1 
ATOM 26417 H HG22 . VAL O 1 95  ? 163.439 177.357 93.282  1.00 270.72 ? 128 VAL X HG22 1 
ATOM 26418 H HG23 . VAL O 1 95  ? 164.590 176.313 92.959  1.00 268.87 ? 128 VAL X HG23 1 
ATOM 26419 N N    . LEU O 1 96  ? 165.670 181.385 92.139  1.00 278.09 ? 129 LEU X N    1 
ATOM 26420 C CA   . LEU O 1 96  ? 166.400 182.485 91.522  1.00 278.80 ? 129 LEU X CA   1 
ATOM 26421 C C    . LEU O 1 96  ? 167.847 182.063 91.299  1.00 277.55 ? 129 LEU X C    1 
ATOM 26422 O O    . LEU O 1 96  ? 168.552 181.719 92.254  1.00 278.21 ? 129 LEU X O    1 
ATOM 26423 C CB   . LEU O 1 96  ? 166.332 183.735 92.400  1.00 281.47 ? 129 LEU X CB   1 
ATOM 26424 C CG   . LEU O 1 96  ? 167.055 184.981 91.883  1.00 282.17 ? 129 LEU X CG   1 
ATOM 26425 C CD1  . LEU O 1 96  ? 166.428 185.473 90.589  1.00 282.03 ? 129 LEU X CD1  1 
ATOM 26426 C CD2  . LEU O 1 96  ? 167.040 186.076 92.938  1.00 283.19 ? 129 LEU X CD2  1 
ATOM 26427 H H    . LEU O 1 96  ? 165.796 181.325 92.988  1.00 279.52 ? 129 LEU X H    1 
ATOM 26428 H HA   . LEU O 1 96  ? 166.004 182.693 90.661  1.00 280.18 ? 129 LEU X HA   1 
ATOM 26429 H HB2  . LEU O 1 96  ? 165.399 183.973 92.513  1.00 282.22 ? 129 LEU X HB2  1 
ATOM 26430 H HB3  . LEU O 1 96  ? 166.714 183.519 93.265  1.00 282.12 ? 129 LEU X HB3  1 
ATOM 26431 H HG   . LEU O 1 96  ? 167.981 184.757 91.701  1.00 282.65 ? 129 LEU X HG   1 
ATOM 26432 H HD11 . LEU O 1 96  ? 166.556 184.803 89.901  1.00 281.55 ? 129 LEU X HD11 1 
ATOM 26433 H HD12 . LEU O 1 96  ? 166.856 186.303 90.327  1.00 282.23 ? 129 LEU X HD12 1 
ATOM 26434 H HD13 . LEU O 1 96  ? 165.480 185.622 90.736  1.00 282.90 ? 129 LEU X HD13 1 
ATOM 26435 H HD21 . LEU O 1 96  ? 167.525 186.845 92.602  1.00 282.62 ? 129 LEU X HD21 1 
ATOM 26436 H HD22 . LEU O 1 96  ? 166.120 186.320 93.126  1.00 283.46 ? 129 LEU X HD22 1 
ATOM 26437 H HD23 . LEU O 1 96  ? 167.465 185.743 93.744  1.00 282.61 ? 129 LEU X HD23 1 
ATOM 26438 N N    . SER O 1 97  ? 168.282 182.091 90.043  1.00 273.69 ? 130 SER X N    1 
ATOM 26439 C CA   . SER O 1 97  ? 169.653 181.776 89.666  1.00 273.76 ? 130 SER X CA   1 
ATOM 26440 C C    . SER O 1 97  ? 170.353 183.055 89.228  1.00 278.64 ? 130 SER X C    1 
ATOM 26441 O O    . SER O 1 97  ? 169.811 183.816 88.419  1.00 277.77 ? 130 SER X O    1 
ATOM 26442 C CB   . SER O 1 97  ? 169.687 180.739 88.541  1.00 269.13 ? 130 SER X CB   1 
ATOM 26443 O OG   . SER O 1 97  ? 169.000 179.558 88.918  1.00 267.72 ? 130 SER X OG   1 
ATOM 26444 H H    . SER O 1 97  ? 167.785 182.295 89.372  1.00 272.16 ? 130 SER X H    1 
ATOM 26445 H HA   . SER O 1 97  ? 170.126 181.414 90.431  1.00 270.72 ? 130 SER X HA   1 
ATOM 26446 H HB2  . SER O 1 97  ? 169.261 181.113 87.754  1.00 268.26 ? 130 SER X HB2  1 
ATOM 26447 H HB3  . SER O 1 97  ? 170.610 180.517 88.344  1.00 266.84 ? 130 SER X HB3  1 
ATOM 26448 H HG   . SER O 1 97  ? 168.192 179.730 89.069  1.00 267.46 ? 130 SER X HG   1 
ATOM 26449 N N    . VAL O 1 98  ? 171.550 183.288 89.761  1.00 286.66 ? 131 VAL X N    1 
ATOM 26450 C CA   . VAL O 1 98  ? 172.308 184.507 89.506  1.00 289.96 ? 131 VAL X CA   1 
ATOM 26451 C C    . VAL O 1 98  ? 173.717 184.130 89.072  1.00 291.87 ? 131 VAL X C    1 
ATOM 26452 O O    . VAL O 1 98  ? 174.323 183.208 89.630  1.00 289.91 ? 131 VAL X O    1 
ATOM 26453 C CB   . VAL O 1 98  ? 172.350 185.421 90.749  1.00 290.53 ? 131 VAL X CB   1 
ATOM 26454 C CG1  . VAL O 1 98  ? 172.918 186.789 90.390  1.00 290.34 ? 131 VAL X CG1  1 
ATOM 26455 C CG2  . VAL O 1 98  ? 170.963 185.555 91.359  1.00 289.66 ? 131 VAL X CG2  1 
ATOM 26456 H H    . VAL O 1 98  ? 171.953 182.740 90.287  1.00 286.37 ? 131 VAL X H    1 
ATOM 26457 H HA   . VAL O 1 98  ? 171.892 185.000 88.782  1.00 288.52 ? 131 VAL X HA   1 
ATOM 26458 H HB   . VAL O 1 98  ? 172.932 185.021 91.414  1.00 290.74 ? 131 VAL X HB   1 
ATOM 26459 H HG11 . VAL O 1 98  ? 173.757 186.674 89.918  1.00 291.73 ? 131 VAL X HG11 1 
ATOM 26460 H HG12 . VAL O 1 98  ? 172.282 187.257 89.827  1.00 289.85 ? 131 VAL X HG12 1 
ATOM 26461 H HG13 . VAL O 1 98  ? 173.068 187.291 91.207  1.00 291.22 ? 131 VAL X HG13 1 
ATOM 26462 H HG21 . VAL O 1 98  ? 170.708 184.708 91.756  1.00 288.99 ? 131 VAL X HG21 1 
ATOM 26463 H HG22 . VAL O 1 98  ? 170.986 186.246 92.040  1.00 290.19 ? 131 VAL X HG22 1 
ATOM 26464 H HG23 . VAL O 1 98  ? 170.335 185.799 90.662  1.00 288.10 ? 131 VAL X HG23 1 
ATOM 26465 N N    . ILE O 1 99  ? 174.234 184.844 88.075  1.00 294.52 ? 132 ILE X N    1 
ATOM 26466 C CA   . ILE O 1 99  ? 175.592 184.658 87.576  1.00 295.15 ? 132 ILE X CA   1 
ATOM 26467 C C    . ILE O 1 99  ? 176.376 185.932 87.858  1.00 293.18 ? 132 ILE X C    1 
ATOM 26468 O O    . ILE O 1 99  ? 175.946 187.028 87.479  1.00 292.98 ? 132 ILE X O    1 
ATOM 26469 C CB   . ILE O 1 99  ? 175.606 184.328 86.071  1.00 297.59 ? 132 ILE X CB   1 
ATOM 26470 C CG1  . ILE O 1 99  ? 174.774 183.073 85.786  1.00 298.40 ? 132 ILE X CG1  1 
ATOM 26471 C CG2  . ILE O 1 99  ? 177.036 184.145 85.579  1.00 296.83 ? 132 ILE X CG2  1 
ATOM 26472 C CD1  . ILE O 1 99  ? 175.283 181.815 86.468  1.00 295.32 ? 132 ILE X CD1  1 
ATOM 26473 H H    . ILE O 1 99  ? 173.803 185.462 87.661  1.00 294.27 ? 132 ILE X H    1 
ATOM 26474 H HA   . ILE O 1 99  ? 176.018 183.930 88.054  1.00 294.42 ? 132 ILE X HA   1 
ATOM 26475 H HB   . ILE O 1 99  ? 175.211 185.073 85.592  1.00 297.67 ? 132 ILE X HB   1 
ATOM 26476 H HG12 . ILE O 1 99  ? 173.865 183.226 86.088  1.00 297.84 ? 132 ILE X HG12 1 
ATOM 26477 H HG13 . ILE O 1 99  ? 174.777 182.911 84.830  1.00 299.63 ? 132 ILE X HG13 1 
ATOM 26478 H HG21 . ILE O 1 99  ? 177.456 185.015 85.492  1.00 298.28 ? 132 ILE X HG21 1 
ATOM 26479 H HG22 . ILE O 1 99  ? 177.017 183.700 84.718  1.00 299.20 ? 132 ILE X HG22 1 
ATOM 26480 H HG23 . ILE O 1 99  ? 177.523 183.604 86.220  1.00 296.20 ? 132 ILE X HG23 1 
ATOM 26481 H HD11 . ILE O 1 99  ? 174.740 181.064 86.183  1.00 295.55 ? 132 ILE X HD11 1 
ATOM 26482 H HD12 . ILE O 1 99  ? 175.213 181.924 87.430  1.00 293.09 ? 132 ILE X HD12 1 
ATOM 26483 H HD13 . ILE O 1 99  ? 176.208 181.667 86.217  1.00 294.88 ? 132 ILE X HD13 1 
ATOM 26484 N N    . LEU O 1 100 ? 177.522 185.786 88.524  1.00 289.05 ? 133 LEU X N    1 
ATOM 26485 C CA   . LEU O 1 100 ? 178.352 186.915 88.945  1.00 287.56 ? 133 LEU X CA   1 
ATOM 26486 C C    . LEU O 1 100 ? 179.780 186.679 88.472  1.00 285.91 ? 133 LEU X C    1 
ATOM 26487 O O    . LEU O 1 100 ? 180.584 186.053 89.177  1.00 282.72 ? 133 LEU X O    1 
ATOM 26488 C CB   . LEU O 1 100 ? 178.298 187.101 90.460  1.00 285.85 ? 133 LEU X CB   1 
ATOM 26489 C CG   . LEU O 1 100 ? 176.907 187.361 91.045  1.00 286.70 ? 133 LEU X CG   1 
ATOM 26490 C CD1  . LEU O 1 100 ? 176.960 187.379 92.565  1.00 284.74 ? 133 LEU X CD1  1 
ATOM 26491 C CD2  . LEU O 1 100 ? 176.329 188.664 90.509  1.00 286.95 ? 133 LEU X CD2  1 
ATOM 26492 H H    . LEU O 1 100 ? 177.848 185.022 88.748  1.00 287.01 ? 133 LEU X H    1 
ATOM 26493 H HA   . LEU O 1 100 ? 178.020 187.728 88.536  1.00 288.32 ? 133 LEU X HA   1 
ATOM 26494 H HB2  . LEU O 1 100 ? 178.643 186.298 90.880  1.00 284.13 ? 133 LEU X HB2  1 
ATOM 26495 H HB3  . LEU O 1 100 ? 178.857 187.856 90.697  1.00 284.97 ? 133 LEU X HB3  1 
ATOM 26496 H HG   . LEU O 1 100 ? 176.315 186.641 90.777  1.00 287.85 ? 133 LEU X HG   1 
ATOM 26497 H HD11 . LEU O 1 100 ? 177.325 186.537 92.878  1.00 283.73 ? 133 LEU X HD11 1 
ATOM 26498 H HD12 . LEU O 1 100 ? 177.527 188.112 92.852  1.00 283.78 ? 133 LEU X HD12 1 
ATOM 26499 H HD13 . LEU O 1 100 ? 176.062 187.500 92.911  1.00 284.59 ? 133 LEU X HD13 1 
ATOM 26500 H HD21 . LEU O 1 100 ? 176.138 188.559 89.564  1.00 287.63 ? 133 LEU X HD21 1 
ATOM 26501 H HD22 . LEU O 1 100 ? 176.977 189.374 90.639  1.00 286.84 ? 133 LEU X HD22 1 
ATOM 26502 H HD23 . LEU O 1 100 ? 175.512 188.867 90.990  1.00 286.51 ? 133 LEU X HD23 1 
ATOM 26503 N N    . PRO O 1 101 ? 180.134 187.163 87.281  1.00 286.82 ? 134 PRO X N    1 
ATOM 26504 C CA   . PRO O 1 101 ? 181.508 186.986 86.795  1.00 284.46 ? 134 PRO X CA   1 
ATOM 26505 C C    . PRO O 1 101 ? 182.525 187.626 87.730  1.00 280.83 ? 134 PRO X C    1 
ATOM 26506 O O    . PRO O 1 101 ? 182.275 188.674 88.329  1.00 283.31 ? 134 PRO X O    1 
ATOM 26507 C CB   . PRO O 1 101 ? 181.490 187.674 85.425  1.00 287.22 ? 134 PRO X CB   1 
ATOM 26508 C CG   . PRO O 1 101 ? 180.063 187.636 85.001  1.00 289.39 ? 134 PRO X CG   1 
ATOM 26509 C CD   . PRO O 1 101 ? 179.265 187.777 86.262  1.00 290.29 ? 134 PRO X CD   1 
ATOM 26510 H HA   . PRO O 1 101 ? 181.713 186.045 86.683  1.00 285.62 ? 134 PRO X HA   1 
ATOM 26511 H HB2  . PRO O 1 101 ? 181.798 188.589 85.514  1.00 290.66 ? 134 PRO X HB2  1 
ATOM 26512 H HB3  . PRO O 1 101 ? 182.048 187.181 84.803  1.00 287.70 ? 134 PRO X HB3  1 
ATOM 26513 H HG2  . PRO O 1 101 ? 179.882 188.374 84.398  1.00 291.44 ? 134 PRO X HG2  1 
ATOM 26514 H HG3  . PRO O 1 101 ? 179.873 186.787 84.570  1.00 288.93 ? 134 PRO X HG3  1 
ATOM 26515 H HD2  . PRO O 1 101 ? 179.114 188.713 86.464  1.00 291.70 ? 134 PRO X HD2  1 
ATOM 26516 H HD3  . PRO O 1 101 ? 178.430 187.289 86.189  1.00 290.46 ? 134 PRO X HD3  1 
ATOM 26517 N N    . LYS O 1 102 ? 183.683 186.980 87.848  1.00 274.35 ? 135 LYS X N    1 
ATOM 26518 C CA   . LYS O 1 102 ? 184.756 187.466 88.700  1.00 272.24 ? 135 LYS X CA   1 
ATOM 26519 C C    . LYS O 1 102 ? 185.545 188.569 87.998  1.00 274.93 ? 135 LYS X C    1 
ATOM 26520 O O    . LYS O 1 102 ? 185.313 188.899 86.832  1.00 276.56 ? 135 LYS X O    1 
ATOM 26521 C CB   . LYS O 1 102 ? 185.696 186.327 89.086  1.00 269.83 ? 135 LYS X CB   1 
ATOM 26522 C CG   . LYS O 1 102 ? 185.097 185.262 89.981  1.00 268.20 ? 135 LYS X CG   1 
ATOM 26523 C CD   . LYS O 1 102 ? 186.176 184.279 90.405  1.00 265.67 ? 135 LYS X CD   1 
ATOM 26524 C CE   . LYS O 1 102 ? 185.646 183.211 91.341  1.00 263.11 ? 135 LYS X CE   1 
ATOM 26525 N NZ   . LYS O 1 102 ? 186.737 182.302 91.787  1.00 260.56 ? 135 LYS X NZ   1 
ATOM 26526 H H    . LYS O 1 102 ? 183.871 186.248 87.437  1.00 274.11 ? 135 LYS X H    1 
ATOM 26527 H HA   . LYS O 1 102 ? 184.376 187.836 89.513  1.00 270.74 ? 135 LYS X HA   1 
ATOM 26528 H HB2  . LYS O 1 102 ? 185.998 185.890 88.275  1.00 270.32 ? 135 LYS X HB2  1 
ATOM 26529 H HB3  . LYS O 1 102 ? 186.458 186.702 89.554  1.00 268.04 ? 135 LYS X HB3  1 
ATOM 26530 H HG2  . LYS O 1 102 ? 184.726 185.676 90.776  1.00 267.06 ? 135 LYS X HG2  1 
ATOM 26531 H HG3  . LYS O 1 102 ? 184.410 184.778 89.496  1.00 269.56 ? 135 LYS X HG3  1 
ATOM 26532 H HD2  . LYS O 1 102 ? 186.532 183.840 89.616  1.00 266.67 ? 135 LYS X HD2  1 
ATOM 26533 H HD3  . LYS O 1 102 ? 186.881 184.760 90.864  1.00 265.65 ? 135 LYS X HD3  1 
ATOM 26534 H HE2  . LYS O 1 102 ? 185.260 183.632 92.124  1.00 262.01 ? 135 LYS X HE2  1 
ATOM 26535 H HE3  . LYS O 1 102 ? 184.977 182.682 90.879  1.00 261.84 ? 135 LYS X HE3  1 
ATOM 26536 H HZ1  . LYS O 1 102 ? 187.008 181.794 91.108  1.00 260.33 ? 135 LYS X HZ1  1 
ATOM 26537 H HZ2  . LYS O 1 102 ? 186.448 181.778 92.444  1.00 257.91 ? 135 LYS X HZ2  1 
ATOM 26538 H HZ3  . LYS O 1 102 ? 187.428 182.780 92.083  1.00 262.32 ? 135 LYS X HZ3  1 
ATOM 26539 N N    . ALA O 1 103 ? 186.494 189.143 88.728  1.00 277.20 ? 136 ALA X N    1 
ATOM 26540 C CA   . ALA O 1 103 ? 187.487 190.052 88.178  1.00 279.53 ? 136 ALA X CA   1 
ATOM 26541 C C    . ALA O 1 103 ? 188.804 189.313 87.970  1.00 279.81 ? 136 ALA X C    1 
ATOM 26542 O O    . ALA O 1 103 ? 189.034 188.235 88.524  1.00 277.56 ? 136 ALA X O    1 
ATOM 26543 C CB   . ALA O 1 103 ? 187.696 191.255 89.102  1.00 279.79 ? 136 ALA X CB   1 
ATOM 26544 H H    . ALA O 1 103 ? 186.584 189.016 89.574  1.00 275.83 ? 136 ALA X H    1 
ATOM 26545 H HA   . ALA O 1 103 ? 187.182 190.380 87.318  1.00 281.77 ? 136 ALA X HA   1 
ATOM 26546 H HB1  . ALA O 1 103 ? 186.854 191.726 89.201  1.00 280.30 ? 136 ALA X HB1  1 
ATOM 26547 H HB2  . ALA O 1 103 ? 188.359 191.843 88.708  1.00 280.80 ? 136 ALA X HB2  1 
ATOM 26548 H HB3  . ALA O 1 103 ? 188.003 190.940 89.966  1.00 278.31 ? 136 ALA X HB3  1 
ATOM 26549 N N    . GLU O 1 104 ? 189.675 189.911 87.155  1.00 282.47 ? 137 GLU X N    1 
ATOM 26550 C CA   . GLU O 1 104 ? 190.944 189.272 86.828  1.00 282.85 ? 137 GLU X CA   1 
ATOM 26551 C C    . GLU O 1 104 ? 191.877 189.177 88.029  1.00 283.24 ? 137 GLU X C    1 
ATOM 26552 O O    . GLU O 1 104 ? 192.835 188.398 87.990  1.00 282.74 ? 137 GLU X O    1 
ATOM 26553 C CB   . GLU O 1 104 ? 191.637 190.030 85.695  1.00 283.41 ? 137 GLU X CB   1 
ATOM 26554 C CG   . GLU O 1 104 ? 190.818 190.116 84.416  1.00 283.34 ? 137 GLU X CG   1 
ATOM 26555 C CD   . GLU O 1 104 ? 190.543 188.754 83.808  1.00 283.06 ? 137 GLU X CD   1 
ATOM 26556 O OE1  . GLU O 1 104 ? 191.242 187.785 84.174  1.00 282.84 ? 137 GLU X OE1  1 
ATOM 26557 O OE2  . GLU O 1 104 ? 189.628 188.652 82.965  1.00 283.60 ? 137 GLU X OE2  1 
ATOM 26558 H H    . GLU O 1 104 ? 189.555 190.678 86.784  1.00 282.57 ? 137 GLU X H    1 
ATOM 26559 H HA   . GLU O 1 104 ? 190.768 188.369 86.520  1.00 282.75 ? 137 GLU X HA   1 
ATOM 26560 H HB2  . GLU O 1 104 ? 191.817 190.936 85.991  1.00 283.35 ? 137 GLU X HB2  1 
ATOM 26561 H HB3  . GLU O 1 104 ? 192.471 189.583 85.484  1.00 283.35 ? 137 GLU X HB3  1 
ATOM 26562 H HG2  . GLU O 1 104 ? 189.966 190.535 84.612  1.00 283.36 ? 137 GLU X HG2  1 
ATOM 26563 H HG3  . GLU O 1 104 ? 191.305 190.643 83.764  1.00 283.57 ? 137 GLU X HG3  1 
ATOM 26564 N N    . SER O 1 105 ? 191.625 189.945 89.087  1.00 284.29 ? 138 SER X N    1 
ATOM 26565 C CA   . SER O 1 105 ? 192.462 189.904 90.279  1.00 285.06 ? 138 SER X CA   1 
ATOM 26566 C C    . SER O 1 105 ? 192.077 188.785 91.239  1.00 279.71 ? 138 SER X C    1 
ATOM 26567 O O    . SER O 1 105 ? 192.754 188.608 92.258  1.00 282.84 ? 138 SER X O    1 
ATOM 26568 C CB   . SER O 1 105 ? 192.396 191.248 91.010  1.00 288.27 ? 138 SER X CB   1 
ATOM 26569 O OG   . SER O 1 105 ? 191.072 191.540 91.421  1.00 287.00 ? 138 SER X OG   1 
ATOM 26570 H H    . SER O 1 105 ? 190.971 190.501 89.139  1.00 288.12 ? 138 SER X H    1 
ATOM 26571 H HA   . SER O 1 105 ? 193.382 189.758 90.010  1.00 289.91 ? 138 SER X HA   1 
ATOM 26572 H HB2  . SER O 1 105 ? 192.968 191.209 91.793  1.00 291.32 ? 138 SER X HB2  1 
ATOM 26573 H HB3  . SER O 1 105 ? 192.702 191.947 90.411  1.00 291.06 ? 138 SER X HB3  1 
ATOM 26574 H HG   . SER O 1 105 ? 191.042 192.304 91.769  1.00 291.34 ? 138 SER X HG   1 
ATOM 26575 N N    . SER O 1 106 ? 191.019 188.033 90.946  1.00 268.11 ? 139 SER X N    1 
ATOM 26576 C CA   . SER O 1 106 ? 190.591 186.937 91.807  1.00 262.54 ? 139 SER X CA   1 
ATOM 26577 C C    . SER O 1 106 ? 190.363 185.667 90.993  1.00 260.28 ? 139 SER X C    1 
ATOM 26578 O O    . SER O 1 106 ? 189.452 184.890 91.280  1.00 257.54 ? 139 SER X O    1 
ATOM 26579 C CB   . SER O 1 106 ? 189.314 187.315 92.561  1.00 259.32 ? 139 SER X CB   1 
ATOM 26580 O OG   . SER O 1 106 ? 189.500 188.499 93.316  1.00 259.74 ? 139 SER X OG   1 
ATOM 26581 H H    . SER O 1 106 ? 190.529 188.139 90.248  1.00 268.66 ? 139 SER X H    1 
ATOM 26582 H HA   . SER O 1 106 ? 191.282 186.752 92.461  1.00 261.91 ? 139 SER X HA   1 
ATOM 26583 H HB2  . SER O 1 106 ? 188.600 187.458 91.920  1.00 260.39 ? 139 SER X HB2  1 
ATOM 26584 H HB3  . SER O 1 106 ? 189.079 186.592 93.163  1.00 256.95 ? 139 SER X HB3  1 
ATOM 26585 H HG   . SER O 1 106 ? 189.664 189.145 92.804  1.00 261.48 ? 139 SER X HG   1 
ATOM 26586 N N    . GLY P 1 1   ? 139.065 136.671 178.775 1.00 136.08 ? 34  GLY Y N    1 
ATOM 26587 C CA   . GLY P 1 1   ? 137.973 136.386 179.750 1.00 142.98 ? 34  GLY Y CA   1 
ATOM 26588 C C    . GLY P 1 1   ? 136.638 136.106 179.085 1.00 147.73 ? 34  GLY Y C    1 
ATOM 26589 O O    . GLY P 1 1   ? 136.165 134.971 179.070 1.00 144.17 ? 34  GLY Y O    1 
ATOM 26590 H H1   . GLY P 1 1   ? 139.816 136.853 179.216 1.00 139.96 ? 34  GLY Y H1   1 
ATOM 26591 H H2   . GLY P 1 1   ? 139.192 135.960 178.255 1.00 140.45 ? 34  GLY Y H2   1 
ATOM 26592 H H3   . GLY P 1 1   ? 138.839 137.369 178.272 1.00 139.98 ? 34  GLY Y H3   1 
ATOM 26593 H HA2  . GLY P 1 1   ? 138.215 135.614 180.285 1.00 141.13 ? 34  GLY Y HA2  1 
ATOM 26594 H HA3  . GLY P 1 1   ? 137.865 137.146 180.342 1.00 140.79 ? 34  GLY Y HA3  1 
ATOM 26595 N N    . ILE P 1 2   ? 136.029 137.155 178.531 1.00 157.43 ? 35  ILE Y N    1 
ATOM 26596 C CA   . ILE P 1 2   ? 134.730 137.071 177.877 1.00 154.45 ? 35  ILE Y CA   1 
ATOM 26597 C C    . ILE P 1 2   ? 134.777 137.906 176.603 1.00 151.71 ? 35  ILE Y C    1 
ATOM 26598 O O    . ILE P 1 2   ? 135.731 138.643 176.351 1.00 149.47 ? 35  ILE Y O    1 
ATOM 26599 C CB   . ILE P 1 2   ? 133.580 137.541 178.791 1.00 152.10 ? 35  ILE Y CB   1 
ATOM 26600 C CG1  . ILE P 1 2   ? 133.960 138.820 179.541 1.00 149.84 ? 35  ILE Y CG1  1 
ATOM 26601 C CG2  . ILE P 1 2   ? 133.220 136.449 179.781 1.00 150.53 ? 35  ILE Y CG2  1 
ATOM 26602 C CD1  . ILE P 1 2   ? 134.127 140.028 178.658 1.00 150.18 ? 35  ILE Y CD1  1 
ATOM 26603 H H    . ILE P 1 2   ? 136.362 137.948 178.525 1.00 151.32 ? 35  ILE Y H    1 
ATOM 26604 H HA   . ILE P 1 2   ? 134.559 136.150 177.626 1.00 151.01 ? 35  ILE Y HA   1 
ATOM 26605 H HB   . ILE P 1 2   ? 132.803 137.727 178.240 1.00 151.01 ? 35  ILE Y HB   1 
ATOM 26606 H HG12 . ILE P 1 2   ? 133.258 139.021 180.179 1.00 150.64 ? 35  ILE Y HG12 1 
ATOM 26607 H HG13 . ILE P 1 2   ? 134.795 138.679 180.014 1.00 150.86 ? 35  ILE Y HG13 1 
ATOM 26608 H HG21 . ILE P 1 2   ? 133.050 135.625 179.297 1.00 150.58 ? 35  ILE Y HG21 1 
ATOM 26609 H HG22 . ILE P 1 2   ? 132.427 136.717 180.268 1.00 151.08 ? 35  ILE Y HG22 1 
ATOM 26610 H HG23 . ILE P 1 2   ? 133.960 136.323 180.396 1.00 150.81 ? 35  ILE Y HG23 1 
ATOM 26611 H HD11 . ILE P 1 2   ? 133.988 140.827 179.190 1.00 150.52 ? 35  ILE Y HD11 1 
ATOM 26612 H HD12 . ILE P 1 2   ? 135.024 140.030 178.290 1.00 150.99 ? 35  ILE Y HD12 1 
ATOM 26613 H HD13 . ILE P 1 2   ? 133.472 139.989 177.944 1.00 150.85 ? 35  ILE Y HD13 1 
ATOM 26614 N N    . GLN P 1 3   ? 133.728 137.782 175.797 1.00 159.02 ? 36  GLN Y N    1 
ATOM 26615 C CA   . GLN P 1 3   ? 133.670 138.439 174.501 1.00 160.31 ? 36  GLN Y CA   1 
ATOM 26616 C C    . GLN P 1 3   ? 132.329 139.129 174.316 1.00 160.73 ? 36  GLN Y C    1 
ATOM 26617 O O    . GLN P 1 3   ? 131.290 138.615 174.739 1.00 159.50 ? 36  GLN Y O    1 
ATOM 26618 C CB   . GLN P 1 3   ? 133.898 137.436 173.373 1.00 162.67 ? 36  GLN Y CB   1 
ATOM 26619 C CG   . GLN P 1 3   ? 135.289 136.832 173.379 1.00 163.33 ? 36  GLN Y CG   1 
ATOM 26620 C CD   . GLN P 1 3   ? 135.538 135.930 172.191 1.00 164.40 ? 36  GLN Y CD   1 
ATOM 26621 O OE1  . GLN P 1 3   ? 134.606 135.367 171.618 1.00 163.15 ? 36  GLN Y OE1  1 
ATOM 26622 N NE2  . GLN P 1 3   ? 136.801 135.791 171.809 1.00 162.40 ? 36  GLN Y NE2  1 
ATOM 26623 H H    . GLN P 1 3   ? 133.029 137.316 175.982 1.00 160.07 ? 36  GLN Y H    1 
ATOM 26624 H HA   . GLN P 1 3   ? 134.364 139.113 174.450 1.00 160.00 ? 36  GLN Y HA   1 
ATOM 26625 H HB2  . GLN P 1 3   ? 133.259 136.712 173.462 1.00 160.62 ? 36  GLN Y HB2  1 
ATOM 26626 H HB3  . GLN P 1 3   ? 133.772 137.886 172.523 1.00 160.81 ? 36  GLN Y HB3  1 
ATOM 26627 H HG2  . GLN P 1 3   ? 135.944 137.548 173.356 1.00 160.39 ? 36  GLN Y HG2  1 
ATOM 26628 H HG3  . GLN P 1 3   ? 135.402 136.305 174.186 1.00 160.62 ? 36  GLN Y HG3  1 
ATOM 26629 H HE21 . GLN P 1 3   ? 137.426 136.202 172.234 1.00 160.59 ? 36  GLN Y HE21 1 
ATOM 26630 H HE22 . GLN P 1 3   ? 136.995 135.290 171.137 1.00 160.77 ? 36  GLN Y HE22 1 
ATOM 26631 N N    . ILE P 1 4   ? 132.365 140.295 173.677 1.00 155.01 ? 37  ILE Y N    1 
ATOM 26632 C CA   . ILE P 1 4   ? 131.180 141.088 173.388 1.00 154.77 ? 37  ILE Y CA   1 
ATOM 26633 C C    . ILE P 1 4   ? 131.161 141.385 171.899 1.00 154.05 ? 37  ILE Y C    1 
ATOM 26634 O O    . ILE P 1 4   ? 132.211 141.619 171.291 1.00 151.21 ? 37  ILE Y O    1 
ATOM 26635 C CB   . ILE P 1 4   ? 131.158 142.399 174.196 1.00 154.77 ? 37  ILE Y CB   1 
ATOM 26636 C CG1  . ILE P 1 4   ? 131.098 142.095 175.691 1.00 153.97 ? 37  ILE Y CG1  1 
ATOM 26637 C CG2  . ILE P 1 4   ? 129.986 143.264 173.772 1.00 153.39 ? 37  ILE Y CG2  1 
ATOM 26638 C CD1  . ILE P 1 4   ? 132.453 141.997 176.340 1.00 155.65 ? 37  ILE Y CD1  1 
ATOM 26639 H H    . ILE P 1 4   ? 133.092 140.657 173.393 1.00 153.63 ? 37  ILE Y H    1 
ATOM 26640 H HA   . ILE P 1 4   ? 130.385 140.578 173.608 1.00 153.85 ? 37  ILE Y HA   1 
ATOM 26641 H HB   . ILE P 1 4   ? 131.978 142.884 174.014 1.00 153.77 ? 37  ILE Y HB   1 
ATOM 26642 H HG12 . ILE P 1 4   ? 130.606 142.800 176.139 1.00 153.78 ? 37  ILE Y HG12 1 
ATOM 26643 H HG13 . ILE P 1 4   ? 130.646 141.246 175.819 1.00 153.48 ? 37  ILE Y HG13 1 
ATOM 26644 H HG21 . ILE P 1 4   ? 130.179 143.660 172.908 1.00 153.63 ? 37  ILE Y HG21 1 
ATOM 26645 H HG22 . ILE P 1 4   ? 129.191 142.711 173.712 1.00 153.55 ? 37  ILE Y HG22 1 
ATOM 26646 H HG23 . ILE P 1 4   ? 129.853 143.965 174.429 1.00 153.52 ? 37  ILE Y HG23 1 
ATOM 26647 H HD11 . ILE P 1 4   ? 132.337 141.945 177.302 1.00 153.58 ? 37  ILE Y HD11 1 
ATOM 26648 H HD12 . ILE P 1 4   ? 132.905 141.202 176.019 1.00 154.05 ? 37  ILE Y HD12 1 
ATOM 26649 H HD13 . ILE P 1 4   ? 132.969 142.786 176.112 1.00 153.91 ? 37  ILE Y HD13 1 
ATOM 26650 N N    . SER P 1 5   ? 129.969 141.379 171.311 1.00 165.05 ? 38  SER Y N    1 
ATOM 26651 C CA   . SER P 1 5   ? 129.828 141.652 169.891 1.00 166.29 ? 38  SER Y CA   1 
ATOM 26652 C C    . SER P 1 5   ? 128.470 142.280 169.636 1.00 166.58 ? 38  SER Y C    1 
ATOM 26653 O O    . SER P 1 5   ? 127.536 142.134 170.428 1.00 166.30 ? 38  SER Y O    1 
ATOM 26654 C CB   . SER P 1 5   ? 129.980 140.377 169.061 1.00 168.08 ? 38  SER Y CB   1 
ATOM 26655 O OG   . SER P 1 5   ? 128.987 139.432 169.415 1.00 165.11 ? 38  SER Y OG   1 
ATOM 26656 H H    . SER P 1 5   ? 129.227 141.219 171.716 1.00 164.56 ? 38  SER Y H    1 
ATOM 26657 H HA   . SER P 1 5   ? 130.512 142.280 169.614 1.00 164.52 ? 38  SER Y HA   1 
ATOM 26658 H HB2  . SER P 1 5   ? 129.885 140.598 168.121 1.00 165.32 ? 38  SER Y HB2  1 
ATOM 26659 H HB3  . SER P 1 5   ? 130.855 139.993 169.226 1.00 165.32 ? 38  SER Y HB3  1 
ATOM 26660 H HG   . SER P 1 5   ? 129.088 138.727 168.969 1.00 164.86 ? 38  SER Y HG   1 
ATOM 26661 N N    . GLY P 1 6   ? 128.372 142.978 168.517 1.00 154.47 ? 39  GLY Y N    1 
ATOM 26662 C CA   . GLY P 1 6   ? 127.142 143.607 168.105 1.00 152.81 ? 39  GLY Y CA   1 
ATOM 26663 C C    . GLY P 1 6   ? 127.429 144.919 167.418 1.00 152.46 ? 39  GLY Y C    1 
ATOM 26664 O O    . GLY P 1 6   ? 128.551 145.181 166.991 1.00 150.77 ? 39  GLY Y O    1 
ATOM 26665 H H    . GLY P 1 6   ? 129.023 143.102 167.969 1.00 152.42 ? 39  GLY Y H    1 
ATOM 26666 H HA2  . GLY P 1 6   ? 126.666 143.028 167.490 1.00 151.92 ? 39  GLY Y HA2  1 
ATOM 26667 H HA3  . GLY P 1 6   ? 126.579 143.775 168.878 1.00 152.57 ? 39  GLY Y HA3  1 
ATOM 26668 N N    . LYS P 1 7   ? 126.395 145.749 167.322 1.00 160.35 ? 40  LYS Y N    1 
ATOM 26669 C CA   . LYS P 1 7   ? 126.493 147.035 166.653 1.00 160.61 ? 40  LYS Y CA   1 
ATOM 26670 C C    . LYS P 1 7   ? 125.819 148.098 167.504 1.00 162.31 ? 40  LYS Y C    1 
ATOM 26671 O O    . LYS P 1 7   ? 124.935 147.810 168.313 1.00 160.38 ? 40  LYS Y O    1 
ATOM 26672 C CB   . LYS P 1 7   ? 125.849 146.994 165.265 1.00 159.39 ? 40  LYS Y CB   1 
ATOM 26673 C CG   . LYS P 1 7   ? 124.365 146.675 165.300 1.00 160.20 ? 40  LYS Y CG   1 
ATOM 26674 C CD   . LYS P 1 7   ? 123.810 146.412 163.911 1.00 162.74 ? 40  LYS Y CD   1 
ATOM 26675 C CE   . LYS P 1 7   ? 123.729 147.690 163.092 1.00 163.92 ? 40  LYS Y CE   1 
ATOM 26676 N NZ   . LYS P 1 7   ? 122.750 148.657 163.660 1.00 161.96 ? 40  LYS Y NZ   1 
ATOM 26677 H H    . LYS P 1 7   ? 125.614 145.585 167.644 1.00 160.51 ? 40  LYS Y H    1 
ATOM 26678 H HA   . LYS P 1 7   ? 127.427 147.275 166.548 1.00 160.31 ? 40  LYS Y HA   1 
ATOM 26679 H HB2  . LYS P 1 7   ? 125.958 147.861 164.845 1.00 160.26 ? 40  LYS Y HB2  1 
ATOM 26680 H HB3  . LYS P 1 7   ? 126.289 146.312 164.734 1.00 160.37 ? 40  LYS Y HB3  1 
ATOM 26681 H HG2  . LYS P 1 7   ? 124.225 145.882 165.839 1.00 160.40 ? 40  LYS Y HG2  1 
ATOM 26682 H HG3  . LYS P 1 7   ? 123.885 147.426 165.681 1.00 160.52 ? 40  LYS Y HG3  1 
ATOM 26683 H HD2  . LYS P 1 7   ? 124.391 145.790 163.446 1.00 160.85 ? 40  LYS Y HD2  1 
ATOM 26684 H HD3  . LYS P 1 7   ? 122.916 146.044 163.988 1.00 160.56 ? 40  LYS Y HD3  1 
ATOM 26685 H HE2  . LYS P 1 7   ? 124.600 148.115 163.073 1.00 160.91 ? 40  LYS Y HE2  1 
ATOM 26686 H HE3  . LYS P 1 7   ? 123.446 147.471 162.190 1.00 160.99 ? 40  LYS Y HE3  1 
ATOM 26687 H HZ1  . LYS P 1 7   ? 121.957 148.265 163.756 1.00 160.66 ? 40  LYS Y HZ1  1 
ATOM 26688 H HZ2  . LYS P 1 7   ? 122.664 149.357 163.118 1.00 160.37 ? 40  LYS Y HZ2  1 
ATOM 26689 H HZ3  . LYS P 1 7   ? 123.031 148.941 164.456 1.00 160.73 ? 40  LYS Y HZ3  1 
ATOM 26690 N N    . GLY P 1 8   ? 126.246 149.336 167.303 1.00 163.36 ? 41  GLY Y N    1 
ATOM 26691 C CA   . GLY P 1 8   ? 125.667 150.464 167.998 1.00 161.02 ? 41  GLY Y CA   1 
ATOM 26692 C C    . GLY P 1 8   ? 126.389 150.787 169.294 1.00 159.63 ? 41  GLY Y C    1 
ATOM 26693 O O    . GLY P 1 8   ? 127.165 149.998 169.829 1.00 161.35 ? 41  GLY Y O    1 
ATOM 26694 H H    . GLY P 1 8   ? 126.880 149.548 166.761 1.00 160.34 ? 41  GLY Y H    1 
ATOM 26695 H HA2  . GLY P 1 8   ? 125.698 151.246 167.426 1.00 160.35 ? 41  GLY Y HA2  1 
ATOM 26696 H HA3  . GLY P 1 8   ? 124.741 150.271 168.206 1.00 160.02 ? 41  GLY Y HA3  1 
ATOM 26697 N N    . PHE P 1 9   ? 126.115 151.984 169.799 1.00 146.14 ? 42  PHE Y N    1 
ATOM 26698 C CA   . PHE P 1 9   ? 126.729 152.456 171.031 1.00 146.73 ? 42  PHE Y CA   1 
ATOM 26699 C C    . PHE P 1 9   ? 125.948 151.929 172.227 1.00 150.06 ? 42  PHE Y C    1 
ATOM 26700 O O    . PHE P 1 9   ? 124.768 152.253 172.396 1.00 148.31 ? 42  PHE Y O    1 
ATOM 26701 C CB   . PHE P 1 9   ? 126.770 153.980 171.047 1.00 149.45 ? 42  PHE Y CB   1 
ATOM 26702 C CG   . PHE P 1 9   ? 127.084 154.559 172.389 1.00 151.00 ? 42  PHE Y CG   1 
ATOM 26703 C CD1  . PHE P 1 9   ? 128.391 154.691 172.811 1.00 148.88 ? 42  PHE Y CD1  1 
ATOM 26704 C CD2  . PHE P 1 9   ? 126.069 154.973 173.231 1.00 150.80 ? 42  PHE Y CD2  1 
ATOM 26705 C CE1  . PHE P 1 9   ? 128.679 155.223 174.045 1.00 150.91 ? 42  PHE Y CE1  1 
ATOM 26706 C CE2  . PHE P 1 9   ? 126.352 155.505 174.465 1.00 146.91 ? 42  PHE Y CE2  1 
ATOM 26707 C CZ   . PHE P 1 9   ? 127.658 155.630 174.874 1.00 148.82 ? 42  PHE Y CZ   1 
ATOM 26708 H H    . PHE P 1 9   ? 125.571 152.547 169.443 1.00 148.41 ? 42  PHE Y H    1 
ATOM 26709 H HA   . PHE P 1 9   ? 127.638 152.124 171.088 1.00 148.31 ? 42  PHE Y HA   1 
ATOM 26710 H HB2  . PHE P 1 9   ? 127.452 154.281 170.427 1.00 148.84 ? 42  PHE Y HB2  1 
ATOM 26711 H HB3  . PHE P 1 9   ? 125.903 154.319 170.773 1.00 148.82 ? 42  PHE Y HB3  1 
ATOM 26712 H HD1  . PHE P 1 9   ? 129.084 154.417 172.254 1.00 148.16 ? 42  PHE Y HD1  1 
ATOM 26713 H HD2  . PHE P 1 9   ? 125.184 154.890 172.958 1.00 149.06 ? 42  PHE Y HD2  1 
ATOM 26714 H HE1  . PHE P 1 9   ? 129.564 155.307 174.321 1.00 149.13 ? 42  PHE Y HE1  1 
ATOM 26715 H HE2  . PHE P 1 9   ? 125.661 155.780 175.024 1.00 148.38 ? 42  PHE Y HE2  1 
ATOM 26716 H HZ   . PHE P 1 9   ? 127.852 155.991 175.708 1.00 148.90 ? 42  PHE Y HZ   1 
ATOM 26717 N N    . MET P 1 10  ? 126.604 151.123 173.055 1.00 144.78 ? 43  MET Y N    1 
ATOM 26718 C CA   . MET P 1 10  ? 125.975 150.570 174.246 1.00 144.06 ? 43  MET Y CA   1 
ATOM 26719 C C    . MET P 1 10  ? 127.037 150.168 175.261 1.00 138.50 ? 43  MET Y C    1 
ATOM 26720 O O    . MET P 1 10  ? 127.463 149.007 175.284 1.00 141.20 ? 43  MET Y O    1 
ATOM 26721 C CB   . MET P 1 10  ? 125.107 149.367 173.886 1.00 143.77 ? 43  MET Y CB   1 
ATOM 26722 C CG   . MET P 1 10  ? 124.272 148.860 175.041 1.00 138.58 ? 43  MET Y CG   1 
ATOM 26723 S SD   . MET P 1 10  ? 123.329 147.384 174.643 1.00 135.78 ? 43  MET Y SD   1 
ATOM 26724 C CE   . MET P 1 10  ? 122.369 147.978 173.261 1.00 142.91 ? 43  MET Y CE   1 
ATOM 26725 H H    . MET P 1 10  ? 127.422 150.879 172.947 1.00 141.31 ? 43  MET Y H    1 
ATOM 26726 H HA   . MET P 1 10  ? 125.397 151.243 174.639 1.00 141.55 ? 43  MET Y HA   1 
ATOM 26727 H HB2  . MET P 1 10  ? 124.506 149.621 173.170 1.00 142.26 ? 43  MET Y HB2  1 
ATOM 26728 H HB3  . MET P 1 10  ? 125.682 148.642 173.592 1.00 141.28 ? 43  MET Y HB3  1 
ATOM 26729 H HG2  . MET P 1 10  ? 124.856 148.647 175.785 1.00 140.95 ? 43  MET Y HG2  1 
ATOM 26730 H HG3  . MET P 1 10  ? 123.645 149.553 175.301 1.00 140.89 ? 43  MET Y HG3  1 
ATOM 26731 H HE1  . MET P 1 10  ? 121.559 147.450 173.188 1.00 141.19 ? 43  MET Y HE1  1 
ATOM 26732 H HE2  . MET P 1 10  ? 122.146 148.910 173.410 1.00 141.32 ? 43  MET Y HE2  1 
ATOM 26733 H HE3  . MET P 1 10  ? 122.896 147.893 172.452 1.00 141.84 ? 43  MET Y HE3  1 
ATOM 26734 N N    . PRO P 1 11  ? 127.489 151.085 176.111 1.00 124.88 ? 44  PRO Y N    1 
ATOM 26735 C CA   . PRO P 1 11  ? 128.481 150.717 177.123 1.00 131.03 ? 44  PRO Y CA   1 
ATOM 26736 C C    . PRO P 1 11  ? 127.951 149.627 178.039 1.00 132.70 ? 44  PRO Y C    1 
ATOM 26737 O O    . PRO P 1 11  ? 126.752 149.540 178.307 1.00 136.40 ? 44  PRO Y O    1 
ATOM 26738 C CB   . PRO P 1 11  ? 128.713 152.025 177.883 1.00 133.67 ? 44  PRO Y CB   1 
ATOM 26739 C CG   . PRO P 1 11  ? 128.334 153.090 176.922 1.00 131.24 ? 44  PRO Y CG   1 
ATOM 26740 C CD   . PRO P 1 11  ? 127.214 152.530 176.109 1.00 124.35 ? 44  PRO Y CD   1 
ATOM 26741 H HA   . PRO P 1 11  ? 129.308 150.426 176.708 1.00 131.81 ? 44  PRO Y HA   1 
ATOM 26742 H HB2  . PRO P 1 11  ? 128.145 152.053 178.669 1.00 132.01 ? 44  PRO Y HB2  1 
ATOM 26743 H HB3  . PRO P 1 11  ? 129.648 152.100 178.130 1.00 131.85 ? 44  PRO Y HB3  1 
ATOM 26744 H HG2  . PRO P 1 11  ? 128.042 153.877 177.409 1.00 131.79 ? 44  PRO Y HG2  1 
ATOM 26745 H HG3  . PRO P 1 11  ? 129.093 153.302 176.357 1.00 132.26 ? 44  PRO Y HG3  1 
ATOM 26746 H HD2  . PRO P 1 11  ? 126.361 152.714 176.534 1.00 130.86 ? 44  PRO Y HD2  1 
ATOM 26747 H HD3  . PRO P 1 11  ? 127.244 152.878 175.205 1.00 131.69 ? 44  PRO Y HD3  1 
ATOM 26748 N N    . ILE P 1 12  ? 128.861 148.783 178.514 1.00 128.60 ? 45  ILE Y N    1 
ATOM 26749 C CA   . ILE P 1 12  ? 128.508 147.615 179.310 1.00 123.87 ? 45  ILE Y CA   1 
ATOM 26750 C C    . ILE P 1 12  ? 129.486 147.482 180.464 1.00 131.19 ? 45  ILE Y C    1 
ATOM 26751 O O    . ILE P 1 12  ? 130.678 147.770 180.317 1.00 136.13 ? 45  ILE Y O    1 
ATOM 26752 C CB   . ILE P 1 12  ? 128.510 146.333 178.459 1.00 126.42 ? 45  ILE Y CB   1 
ATOM 26753 C CG1  . ILE P 1 12  ? 127.288 146.307 177.546 1.00 132.65 ? 45  ILE Y CG1  1 
ATOM 26754 C CG2  . ILE P 1 12  ? 128.531 145.110 179.347 1.00 135.05 ? 45  ILE Y CG2  1 
ATOM 26755 C CD1  . ILE P 1 12  ? 127.395 145.312 176.419 1.00 137.50 ? 45  ILE Y CD1  1 
ATOM 26756 H H    . ILE P 1 12  ? 129.707 148.869 178.386 1.00 132.04 ? 45  ILE Y H    1 
ATOM 26757 H HA   . ILE P 1 12  ? 127.619 147.733 179.680 1.00 131.39 ? 45  ILE Y HA   1 
ATOM 26758 H HB   . ILE P 1 12  ? 129.308 146.329 177.907 1.00 131.78 ? 45  ILE Y HB   1 
ATOM 26759 H HG12 . ILE P 1 12  ? 126.508 146.075 178.074 1.00 132.61 ? 45  ILE Y HG12 1 
ATOM 26760 H HG13 . ILE P 1 12  ? 127.170 147.185 177.153 1.00 132.72 ? 45  ILE Y HG13 1 
ATOM 26761 H HG21 . ILE P 1 12  ? 129.435 144.961 179.664 1.00 132.71 ? 45  ILE Y HG21 1 
ATOM 26762 H HG22 . ILE P 1 12  ? 128.234 144.342 178.836 1.00 133.28 ? 45  ILE Y HG22 1 
ATOM 26763 H HG23 . ILE P 1 12  ? 127.934 145.253 180.098 1.00 133.04 ? 45  ILE Y HG23 1 
ATOM 26764 H HD11 . ILE P 1 12  ? 126.636 145.427 175.825 1.00 133.20 ? 45  ILE Y HD11 1 
ATOM 26765 H HD12 . ILE P 1 12  ? 127.394 144.414 176.784 1.00 133.02 ? 45  ILE Y HD12 1 
ATOM 26766 H HD13 . ILE P 1 12  ? 128.220 145.472 175.935 1.00 133.30 ? 45  ILE Y HD13 1 
ATOM 26767 N N    . SER P 1 13  ? 128.981 147.046 181.613 1.00 128.77 ? 46  SER Y N    1 
ATOM 26768 C CA   . SER P 1 13  ? 129.825 146.689 182.743 1.00 129.09 ? 46  SER Y CA   1 
ATOM 26769 C C    . SER P 1 13  ? 129.290 145.412 183.360 1.00 128.00 ? 46  SER Y C    1 
ATOM 26770 O O    . SER P 1 13  ? 128.111 145.340 183.713 1.00 133.77 ? 46  SER Y O    1 
ATOM 26771 C CB   . SER P 1 13  ? 129.862 147.806 183.785 1.00 133.60 ? 46  SER Y CB   1 
ATOM 26772 O OG   . SER P 1 13  ? 130.361 149.004 183.219 1.00 139.51 ? 46  SER Y OG   1 
ATOM 26773 H H    . SER P 1 13  ? 128.140 146.948 181.764 1.00 131.09 ? 46  SER Y H    1 
ATOM 26774 H HA   . SER P 1 13  ? 130.726 146.519 182.434 1.00 131.11 ? 46  SER Y HA   1 
ATOM 26775 H HB2  . SER P 1 13  ? 128.963 147.962 184.114 1.00 131.46 ? 46  SER Y HB2  1 
ATOM 26776 H HB3  . SER P 1 13  ? 130.440 147.537 184.516 1.00 131.62 ? 46  SER Y HB3  1 
ATOM 26777 H HG   . SER P 1 13  ? 131.157 148.897 182.976 1.00 131.61 ? 46  SER Y HG   1 
ATOM 26778 N N    . ILE P 1 14  ? 130.158 144.415 183.495 1.00 124.61 ? 47  ILE Y N    1 
ATOM 26779 C CA   . ILE P 1 14  ? 129.777 143.082 183.940 1.00 122.11 ? 47  ILE Y CA   1 
ATOM 26780 C C    . ILE P 1 14  ? 130.301 142.886 185.351 1.00 129.07 ? 47  ILE Y C    1 
ATOM 26781 O O    . ILE P 1 14  ? 131.512 142.962 185.588 1.00 129.36 ? 47  ILE Y O    1 
ATOM 26782 C CB   . ILE P 1 14  ? 130.319 141.996 183.003 1.00 121.03 ? 47  ILE Y CB   1 
ATOM 26783 C CG1  . ILE P 1 14  ? 129.858 142.259 181.571 1.00 118.22 ? 47  ILE Y CG1  1 
ATOM 26784 C CG2  . ILE P 1 14  ? 129.858 140.633 183.473 1.00 125.96 ? 47  ILE Y CG2  1 
ATOM 26785 C CD1  . ILE P 1 14  ? 130.450 141.314 180.558 1.00 122.06 ? 47  ILE Y CD1  1 
ATOM 26786 H H    . ILE P 1 14  ? 130.999 144.491 183.330 1.00 125.51 ? 47  ILE Y H    1 
ATOM 26787 H HA   . ILE P 1 14  ? 128.810 143.011 183.961 1.00 124.83 ? 47  ILE Y HA   1 
ATOM 26788 H HB   . ILE P 1 14  ? 131.288 142.021 183.027 1.00 125.05 ? 47  ILE Y HB   1 
ATOM 26789 H HG12 . ILE P 1 14  ? 128.893 142.168 181.532 1.00 124.14 ? 47  ILE Y HG12 1 
ATOM 26790 H HG13 . ILE P 1 14  ? 130.113 143.158 181.316 1.00 124.42 ? 47  ILE Y HG13 1 
ATOM 26791 H HG21 . ILE P 1 14  ? 130.100 139.965 182.813 1.00 125.71 ? 47  ILE Y HG21 1 
ATOM 26792 H HG22 . ILE P 1 14  ? 128.895 140.651 183.588 1.00 125.39 ? 47  ILE Y HG22 1 
ATOM 26793 H HG23 . ILE P 1 14  ? 130.287 140.426 184.317 1.00 125.01 ? 47  ILE Y HG23 1 
ATOM 26794 H HD11 . ILE P 1 14  ? 130.332 141.690 179.672 1.00 124.99 ? 47  ILE Y HD11 1 
ATOM 26795 H HD12 . ILE P 1 14  ? 129.993 140.460 180.616 1.00 124.80 ? 47  ILE Y HD12 1 
ATOM 26796 H HD13 . ILE P 1 14  ? 131.394 141.200 180.746 1.00 125.30 ? 47  ILE Y HD13 1 
ATOM 26797 N N    . ILE P 1 15  ? 129.394 142.620 186.283 1.00 125.98 ? 48  ILE Y N    1 
ATOM 26798 C CA   . ILE P 1 15  ? 129.722 142.429 187.688 1.00 123.06 ? 48  ILE Y CA   1 
ATOM 26799 C C    . ILE P 1 15  ? 129.463 140.974 188.033 1.00 126.26 ? 48  ILE Y C    1 
ATOM 26800 O O    . ILE P 1 15  ? 128.380 140.450 187.751 1.00 133.76 ? 48  ILE Y O    1 
ATOM 26801 C CB   . ILE P 1 15  ? 128.893 143.360 188.586 1.00 123.23 ? 48  ILE Y CB   1 
ATOM 26802 C CG1  . ILE P 1 15  ? 129.503 144.758 188.599 1.00 128.43 ? 48  ILE Y CG1  1 
ATOM 26803 C CG2  . ILE P 1 15  ? 128.806 142.810 189.995 1.00 124.21 ? 48  ILE Y CG2  1 
ATOM 26804 C CD1  . ILE P 1 15  ? 129.512 145.423 187.251 1.00 128.68 ? 48  ILE Y CD1  1 
ATOM 26805 H H    . ILE P 1 15  ? 128.554 142.542 186.118 1.00 126.79 ? 48  ILE Y H    1 
ATOM 26806 H HA   . ILE P 1 15  ? 130.662 142.617 187.834 1.00 126.41 ? 48  ILE Y HA   1 
ATOM 26807 H HB   . ILE P 1 15  ? 127.995 143.419 188.223 1.00 126.57 ? 48  ILE Y HB   1 
ATOM 26808 H HG12 . ILE P 1 15  ? 128.990 145.318 189.203 1.00 127.18 ? 48  ILE Y HG12 1 
ATOM 26809 H HG13 . ILE P 1 15  ? 130.420 144.695 188.907 1.00 126.89 ? 48  ILE Y HG13 1 
ATOM 26810 H HG21 . ILE P 1 15  ? 128.139 142.107 190.024 1.00 126.77 ? 48  ILE Y HG21 1 
ATOM 26811 H HG22 . ILE P 1 15  ? 128.551 143.529 190.594 1.00 126.59 ? 48  ILE Y HG22 1 
ATOM 26812 H HG23 . ILE P 1 15  ? 129.674 142.461 190.254 1.00 126.25 ? 48  ILE Y HG23 1 
ATOM 26813 H HD11 . ILE P 1 15  ? 129.482 146.384 187.374 1.00 126.53 ? 48  ILE Y HD11 1 
ATOM 26814 H HD12 . ILE P 1 15  ? 128.736 145.129 186.749 1.00 127.31 ? 48  ILE Y HD12 1 
ATOM 26815 H HD13 . ILE P 1 15  ? 130.324 145.175 186.783 1.00 128.08 ? 48  ILE Y HD13 1 
ATOM 26816 N N    . GLU P 1 16  ? 130.447 140.324 188.641 1.00 146.38 ? 49  GLU Y N    1 
ATOM 26817 C CA   . GLU P 1 16  ? 130.332 138.931 189.040 1.00 142.59 ? 49  GLU Y CA   1 
ATOM 26818 C C    . GLU P 1 16  ? 130.284 138.815 190.554 1.00 141.83 ? 49  GLU Y C    1 
ATOM 26819 O O    . GLU P 1 16  ? 130.934 139.583 191.267 1.00 142.23 ? 49  GLU Y O    1 
ATOM 26820 C CB   . GLU P 1 16  ? 131.496 138.099 188.511 1.00 141.61 ? 49  GLU Y CB   1 
ATOM 26821 C CG   . GLU P 1 16  ? 131.524 136.697 189.089 1.00 143.34 ? 49  GLU Y CG   1 
ATOM 26822 C CD   . GLU P 1 16  ? 132.370 135.743 188.275 1.00 153.29 ? 49  GLU Y CD   1 
ATOM 26823 O OE1  . GLU P 1 16  ? 133.143 136.217 187.419 1.00 156.08 ? 49  GLU Y OE1  1 
ATOM 26824 O OE2  . GLU P 1 16  ? 132.257 134.517 188.489 1.00 154.10 ? 49  GLU Y OE2  1 
ATOM 26825 H H    . GLU P 1 16  ? 131.206 140.677 188.838 1.00 145.21 ? 49  GLU Y H    1 
ATOM 26826 H HA   . GLU P 1 16  ? 129.510 138.559 188.683 1.00 145.25 ? 49  GLU Y HA   1 
ATOM 26827 H HB2  . GLU P 1 16  ? 131.417 138.024 187.547 1.00 145.30 ? 49  GLU Y HB2  1 
ATOM 26828 H HB3  . GLU P 1 16  ? 132.330 138.537 188.743 1.00 145.49 ? 49  GLU Y HB3  1 
ATOM 26829 H HG2  . GLU P 1 16  ? 131.895 136.730 189.985 1.00 145.28 ? 49  GLU Y HG2  1 
ATOM 26830 H HG3  . GLU P 1 16  ? 130.620 136.347 189.117 1.00 145.61 ? 49  GLU Y HG3  1 
ATOM 26831 N N    . GLY P 1 17  ? 129.510 137.852 191.033 1.00 132.14 ? 50  GLY Y N    1 
ATOM 26832 C CA   . GLY P 1 17  ? 129.459 137.537 192.443 1.00 134.78 ? 50  GLY Y CA   1 
ATOM 26833 C C    . GLY P 1 17  ? 129.624 136.050 192.653 1.00 134.34 ? 50  GLY Y C    1 
ATOM 26834 O O    . GLY P 1 17  ? 129.935 135.323 191.707 1.00 137.57 ? 50  GLY Y O    1 
ATOM 26835 H H    . GLY P 1 17  ? 128.997 137.359 190.549 1.00 135.96 ? 50  GLY Y H    1 
ATOM 26836 H HA2  . GLY P 1 17  ? 130.170 138.000 192.914 1.00 135.75 ? 50  GLY Y HA2  1 
ATOM 26837 H HA3  . GLY P 1 17  ? 128.606 137.813 192.812 1.00 136.17 ? 50  GLY Y HA3  1 
ATOM 26838 N N    . ASP P 1 18  ? 129.424 135.579 193.881 1.00 145.97 ? 51  ASP Y N    1 
ATOM 26839 C CA   . ASP P 1 18  ? 129.544 134.148 194.133 1.00 149.39 ? 51  ASP Y CA   1 
ATOM 26840 C C    . ASP P 1 18  ? 128.367 133.384 193.546 1.00 151.36 ? 51  ASP Y C    1 
ATOM 26841 O O    . ASP P 1 18  ? 128.553 132.344 192.906 1.00 151.12 ? 51  ASP Y O    1 
ATOM 26842 C CB   . ASP P 1 18  ? 129.651 133.888 195.632 1.00 152.87 ? 51  ASP Y CB   1 
ATOM 26843 C CG   . ASP P 1 18  ? 130.890 134.505 196.240 1.00 156.75 ? 51  ASP Y CG   1 
ATOM 26844 O OD1  . ASP P 1 18  ? 131.613 135.217 195.514 1.00 157.33 ? 51  ASP Y OD1  1 
ATOM 26845 O OD2  . ASP P 1 18  ? 131.143 134.277 197.441 1.00 155.77 ? 51  ASP Y OD2  1 
ATOM 26846 H H    . ASP P 1 18  ? 129.223 136.054 194.570 1.00 149.99 ? 51  ASP Y H    1 
ATOM 26847 H HA   . ASP P 1 18  ? 130.354 133.820 193.712 1.00 150.57 ? 51  ASP Y HA   1 
ATOM 26848 H HB2  . ASP P 1 18  ? 128.877 134.267 196.077 1.00 150.98 ? 51  ASP Y HB2  1 
ATOM 26849 H HB3  . ASP P 1 18  ? 129.687 132.930 195.785 1.00 151.02 ? 51  ASP Y HB3  1 
ATOM 26850 N N    . GLN P 1 19  ? 127.151 133.884 193.744 1.00 142.26 ? 52  GLN Y N    1 
ATOM 26851 C CA   . GLN P 1 19  ? 125.950 133.155 193.365 1.00 139.84 ? 52  GLN Y CA   1 
ATOM 26852 C C    . GLN P 1 19  ? 125.372 133.583 192.028 1.00 141.26 ? 52  GLN Y C    1 
ATOM 26853 O O    . GLN P 1 19  ? 124.747 132.762 191.350 1.00 142.99 ? 52  GLN Y O    1 
ATOM 26854 C CB   . GLN P 1 19  ? 124.872 133.333 194.436 1.00 139.40 ? 52  GLN Y CB   1 
ATOM 26855 C CG   . GLN P 1 19  ? 125.277 132.832 195.800 1.00 140.98 ? 52  GLN Y CG   1 
ATOM 26856 C CD   . GLN P 1 19  ? 125.426 131.332 195.835 1.00 144.43 ? 52  GLN Y CD   1 
ATOM 26857 O OE1  . GLN P 1 19  ? 125.167 130.651 194.846 1.00 142.67 ? 52  GLN Y OE1  1 
ATOM 26858 N NE2  . GLN P 1 19  ? 125.843 130.804 196.979 1.00 144.68 ? 52  GLN Y NE2  1 
ATOM 26859 H H    . GLN P 1 19  ? 126.996 134.651 194.101 1.00 141.58 ? 52  GLN Y H    1 
ATOM 26860 H HA   . GLN P 1 19  ? 126.162 132.211 193.306 1.00 140.95 ? 52  GLN Y HA   1 
ATOM 26861 H HB2  . GLN P 1 19  ? 124.665 134.277 194.516 1.00 140.84 ? 52  GLN Y HB2  1 
ATOM 26862 H HB3  . GLN P 1 19  ? 124.078 132.845 194.165 1.00 141.21 ? 52  GLN Y HB3  1 
ATOM 26863 H HG2  . GLN P 1 19  ? 126.129 133.226 196.045 1.00 141.43 ? 52  GLN Y HG2  1 
ATOM 26864 H HG3  . GLN P 1 19  ? 124.597 133.083 196.445 1.00 141.05 ? 52  GLN Y HG3  1 
ATOM 26865 H HE21 . GLN P 1 19  ? 126.014 131.314 197.650 1.00 141.77 ? 52  GLN Y HE21 1 
ATOM 26866 H HE22 . GLN P 1 19  ? 125.943 129.953 197.048 1.00 141.70 ? 52  GLN Y HE22 1 
ATOM 26867 N N    . HIS P 1 20  ? 125.561 134.836 191.626 1.00 130.84 ? 53  HIS Y N    1 
ATOM 26868 C CA   . HIS P 1 20  ? 124.869 135.355 190.459 1.00 129.07 ? 53  HIS Y CA   1 
ATOM 26869 C C    . HIS P 1 20  ? 125.721 136.404 189.772 1.00 123.24 ? 53  HIS Y C    1 
ATOM 26870 O O    . HIS P 1 20  ? 126.465 137.141 190.419 1.00 124.77 ? 53  HIS Y O    1 
ATOM 26871 C CB   . HIS P 1 20  ? 123.536 135.980 190.849 1.00 131.61 ? 53  HIS Y CB   1 
ATOM 26872 C CG   . HIS P 1 20  ? 123.685 137.167 191.742 1.00 128.04 ? 53  HIS Y CG   1 
ATOM 26873 N ND1  . HIS P 1 20  ? 124.231 138.355 191.309 1.00 123.03 ? 53  HIS Y ND1  1 
ATOM 26874 C CD2  . HIS P 1 20  ? 123.366 137.350 193.043 1.00 129.71 ? 53  HIS Y CD2  1 
ATOM 26875 C CE1  . HIS P 1 20  ? 124.242 139.220 192.306 1.00 124.95 ? 53  HIS Y CE1  1 
ATOM 26876 N NE2  . HIS P 1 20  ? 123.720 138.636 193.369 1.00 130.68 ? 53  HIS Y NE2  1 
ATOM 26877 H H    . HIS P 1 20  ? 126.082 135.401 192.011 1.00 129.24 ? 53  HIS Y H    1 
ATOM 26878 H HA   . HIS P 1 20  ? 124.701 134.635 189.830 1.00 128.88 ? 53  HIS Y HA   1 
ATOM 26879 H HB2  . HIS P 1 20  ? 123.075 136.267 190.045 1.00 129.40 ? 53  HIS Y HB2  1 
ATOM 26880 H HB3  . HIS P 1 20  ? 123.004 135.319 191.319 1.00 129.34 ? 53  HIS Y HB3  1 
ATOM 26881 H HD2  . HIS P 1 20  ? 122.978 136.724 193.610 1.00 128.49 ? 53  HIS Y HD2  1 
ATOM 26882 H HE1  . HIS P 1 20  ? 124.560 140.093 192.264 1.00 127.70 ? 53  HIS Y HE1  1 
ATOM 26883 H HE2  . HIS P 1 20  ? 123.621 139.002 194.141 1.00 128.85 ? 53  HIS Y HE2  1 
ATOM 26884 N N    . ILE P 1 21  ? 125.570 136.487 188.474 1.00 118.86 ? 54  ILE Y N    1 
ATOM 26885 C CA   . ILE P 1 21  ? 126.188 137.538 187.681 1.00 122.88 ? 54  ILE Y CA   1 
ATOM 26886 C C    . ILE P 1 21  ? 125.184 138.663 187.515 1.00 131.28 ? 54  ILE Y C    1 
ATOM 26887 O O    . ILE P 1 21  ? 123.977 138.435 187.413 1.00 139.83 ? 54  ILE Y O    1 
ATOM 26888 C CB   . ILE P 1 21  ? 126.657 137.004 186.316 1.00 122.97 ? 54  ILE Y CB   1 
ATOM 26889 C CG1  . ILE P 1 21  ? 127.540 135.779 186.514 1.00 131.06 ? 54  ILE Y CG1  1 
ATOM 26890 C CG2  . ILE P 1 21  ? 127.409 138.079 185.565 1.00 129.36 ? 54  ILE Y CG2  1 
ATOM 26891 C CD1  . ILE P 1 21  ? 128.056 135.196 185.231 1.00 136.71 ? 54  ILE Y CD1  1 
ATOM 26892 H H    . ILE P 1 21  ? 125.103 135.935 188.010 1.00 129.37 ? 54  ILE Y H    1 
ATOM 26893 H HA   . ILE P 1 21  ? 126.962 137.887 188.151 1.00 130.26 ? 54  ILE Y HA   1 
ATOM 26894 H HB   . ILE P 1 21  ? 125.878 136.747 185.798 1.00 129.37 ? 54  ILE Y HB   1 
ATOM 26895 H HG12 . ILE P 1 21  ? 128.305 136.027 187.056 1.00 130.76 ? 54  ILE Y HG12 1 
ATOM 26896 H HG13 . ILE P 1 21  ? 127.027 135.089 186.963 1.00 130.32 ? 54  ILE Y HG13 1 
ATOM 26897 H HG21 . ILE P 1 21  ? 126.834 138.851 185.450 1.00 130.44 ? 54  ILE Y HG21 1 
ATOM 26898 H HG22 . ILE P 1 21  ? 128.196 138.328 186.074 1.00 130.92 ? 54  ILE Y HG22 1 
ATOM 26899 H HG23 . ILE P 1 21  ? 127.671 137.741 184.695 1.00 130.01 ? 54  ILE Y HG23 1 
ATOM 26900 H HD11 . ILE P 1 21  ? 128.367 134.293 185.398 1.00 131.25 ? 54  ILE Y HD11 1 
ATOM 26901 H HD12 . ILE P 1 21  ? 127.337 135.182 184.579 1.00 131.03 ? 54  ILE Y HD12 1 
ATOM 26902 H HD13 . ILE P 1 21  ? 128.787 135.744 184.905 1.00 130.98 ? 54  ILE Y HD13 1 
ATOM 26903 N N    . LYS P 1 22  ? 125.686 139.892 187.493 1.00 117.83 ? 55  LYS Y N    1 
ATOM 26904 C CA   . LYS P 1 22  ? 124.863 141.076 187.308 1.00 104.22 ? 55  LYS Y CA   1 
ATOM 26905 C C    . LYS P 1 22  ? 125.477 141.918 186.206 1.00 106.29 ? 55  LYS Y C    1 
ATOM 26906 O O    . LYS P 1 22  ? 126.684 142.173 186.222 1.00 116.70 ? 55  LYS Y O    1 
ATOM 26907 C CB   . LYS P 1 22  ? 124.764 141.871 188.607 1.00 104.53 ? 55  LYS Y CB   1 
ATOM 26908 C CG   . LYS P 1 22  ? 124.037 143.185 188.490 1.00 109.19 ? 55  LYS Y CG   1 
ATOM 26909 C CD   . LYS P 1 22  ? 123.857 143.806 189.860 1.00 115.08 ? 55  LYS Y CD   1 
ATOM 26910 C CE   . LYS P 1 22  ? 123.264 145.195 189.777 1.00 113.04 ? 55  LYS Y CE   1 
ATOM 26911 N NZ   . LYS P 1 22  ? 123.121 145.804 191.125 1.00 113.01 ? 55  LYS Y NZ   1 
ATOM 26912 H H    . LYS P 1 22  ? 126.523 140.068 187.587 1.00 114.88 ? 55  LYS Y H    1 
ATOM 26913 H HA   . LYS P 1 22  ? 123.971 140.813 187.037 1.00 111.34 ? 55  LYS Y HA   1 
ATOM 26914 H HB2  . LYS P 1 22  ? 124.293 141.334 189.263 1.00 111.03 ? 55  LYS Y HB2  1 
ATOM 26915 H HB3  . LYS P 1 22  ? 125.661 142.059 188.924 1.00 112.46 ? 55  LYS Y HB3  1 
ATOM 26916 H HG2  . LYS P 1 22  ? 124.553 143.797 187.942 1.00 112.08 ? 55  LYS Y HG2  1 
ATOM 26917 H HG3  . LYS P 1 22  ? 123.160 143.039 188.101 1.00 112.09 ? 55  LYS Y HG3  1 
ATOM 26918 H HD2  . LYS P 1 22  ? 123.259 143.252 190.386 1.00 112.62 ? 55  LYS Y HD2  1 
ATOM 26919 H HD3  . LYS P 1 22  ? 124.721 143.872 190.296 1.00 112.67 ? 55  LYS Y HD3  1 
ATOM 26920 H HE2  . LYS P 1 22  ? 123.846 145.761 189.247 1.00 112.17 ? 55  LYS Y HE2  1 
ATOM 26921 H HE3  . LYS P 1 22  ? 122.384 145.144 189.371 1.00 112.07 ? 55  LYS Y HE3  1 
ATOM 26922 H HZ1  . LYS P 1 22  ? 122.770 146.619 191.054 1.00 112.28 ? 55  LYS Y HZ1  1 
ATOM 26923 H HZ2  . LYS P 1 22  ? 122.587 145.302 191.631 1.00 112.60 ? 55  LYS Y HZ2  1 
ATOM 26924 H HZ3  . LYS P 1 22  ? 123.918 145.865 191.516 1.00 111.75 ? 55  LYS Y HZ3  1 
ATOM 26925 N N    . VAL P 1 23  ? 124.655 142.348 185.256 1.00 101.43 ? 56  VAL Y N    1 
ATOM 26926 C CA   . VAL P 1 23  ? 125.119 143.068 184.079 1.00 104.95 ? 56  VAL Y CA   1 
ATOM 26927 C C    . VAL P 1 23  ? 124.426 144.417 184.011 1.00 115.66 ? 56  VAL Y C    1 
ATOM 26928 O O    . VAL P 1 23  ? 123.214 144.516 184.228 1.00 129.97 ? 56  VAL Y O    1 
ATOM 26929 C CB   . VAL P 1 23  ? 124.864 142.271 182.790 1.00 97.26  ? 56  VAL Y CB   1 
ATOM 26930 C CG1  . VAL P 1 23  ? 125.081 143.155 181.584 1.00 103.35 ? 56  VAL Y CG1  1 
ATOM 26931 C CG2  . VAL P 1 23  ? 125.774 141.068 182.740 1.00 112.78 ? 56  VAL Y CG2  1 
ATOM 26932 H H    . VAL P 1 23  ? 123.803 142.231 185.272 1.00 111.59 ? 56  VAL Y H    1 
ATOM 26933 H HA   . VAL P 1 23  ? 126.074 143.225 184.153 1.00 113.51 ? 56  VAL Y HA   1 
ATOM 26934 H HB   . VAL P 1 23  ? 123.945 141.961 182.779 1.00 111.07 ? 56  VAL Y HB   1 
ATOM 26935 H HG11 . VAL P 1 23  ? 124.288 143.695 181.439 1.00 112.02 ? 56  VAL Y HG11 1 
ATOM 26936 H HG12 . VAL P 1 23  ? 125.848 143.728 181.745 1.00 112.19 ? 56  VAL Y HG12 1 
ATOM 26937 H HG13 . VAL P 1 23  ? 125.242 142.597 180.807 1.00 112.65 ? 56  VAL Y HG13 1 
ATOM 26938 H HG21 . VAL P 1 23  ? 125.473 140.420 183.396 1.00 113.75 ? 56  VAL Y HG21 1 
ATOM 26939 H HG22 . VAL P 1 23  ? 126.680 141.349 182.943 1.00 112.98 ? 56  VAL Y HG22 1 
ATOM 26940 H HG23 . VAL P 1 23  ? 125.740 140.680 181.852 1.00 113.41 ? 56  VAL Y HG23 1 
ATOM 26941 N N    . ILE P 1 24  ? 125.198 145.453 183.698 1.00 113.52 ? 57  ILE Y N    1 
ATOM 26942 C CA   . ILE P 1 24  ? 124.701 146.816 183.584 1.00 108.89 ? 57  ILE Y CA   1 
ATOM 26943 C C    . ILE P 1 24  ? 125.014 147.321 182.184 1.00 114.82 ? 57  ILE Y C    1 
ATOM 26944 O O    . ILE P 1 24  ? 126.168 147.266 181.744 1.00 116.20 ? 57  ILE Y O    1 
ATOM 26945 C CB   . ILE P 1 24  ? 125.328 147.732 184.648 1.00 108.77 ? 57  ILE Y CB   1 
ATOM 26946 C CG1  . ILE P 1 24  ? 124.991 147.226 186.049 1.00 107.64 ? 57  ILE Y CG1  1 
ATOM 26947 C CG2  . ILE P 1 24  ? 124.855 149.154 184.467 1.00 120.05 ? 57  ILE Y CG2  1 
ATOM 26948 C CD1  . ILE P 1 24  ? 123.514 147.145 186.337 1.00 103.05 ? 57  ILE Y CD1  1 
ATOM 26949 H H    . ILE P 1 24  ? 126.041 145.386 183.541 1.00 114.15 ? 57  ILE Y H    1 
ATOM 26950 H HA   . ILE P 1 24  ? 123.739 146.823 183.697 1.00 112.21 ? 57  ILE Y HA   1 
ATOM 26951 H HB   . ILE P 1 24  ? 126.291 147.713 184.538 1.00 112.75 ? 57  ILE Y HB   1 
ATOM 26952 H HG12 . ILE P 1 24  ? 125.363 146.337 186.158 1.00 112.65 ? 57  ILE Y HG12 1 
ATOM 26953 H HG13 . ILE P 1 24  ? 125.387 147.827 186.700 1.00 113.26 ? 57  ILE Y HG13 1 
ATOM 26954 H HG21 . ILE P 1 24  ? 125.354 149.565 183.744 1.00 114.80 ? 57  ILE Y HG21 1 
ATOM 26955 H HG22 . ILE P 1 24  ? 125.005 149.643 185.292 1.00 114.06 ? 57  ILE Y HG22 1 
ATOM 26956 H HG23 . ILE P 1 24  ? 123.908 149.148 184.255 1.00 114.09 ? 57  ILE Y HG23 1 
ATOM 26957 H HD11 . ILE P 1 24  ? 123.387 147.012 187.289 1.00 111.64 ? 57  ILE Y HD11 1 
ATOM 26958 H HD12 . ILE P 1 24  ? 123.085 147.969 186.059 1.00 112.78 ? 57  ILE Y HD12 1 
ATOM 26959 H HD13 . ILE P 1 24  ? 123.141 146.396 185.848 1.00 111.38 ? 57  ILE Y HD13 1 
ATOM 26960 N N    . ALA P 1 25  ? 123.991 147.815 181.493 1.00 109.21 ? 58  ALA Y N    1 
ATOM 26961 C CA   . ALA P 1 25  ? 124.141 148.331 180.142 1.00 101.55 ? 58  ALA Y CA   1 
ATOM 26962 C C    . ALA P 1 25  ? 123.395 149.647 180.020 1.00 106.63 ? 58  ALA Y C    1 
ATOM 26963 O O    . ALA P 1 25  ? 122.294 149.796 180.554 1.00 116.67 ? 58  ALA Y O    1 
ATOM 26964 C CB   . ALA P 1 25  ? 123.615 147.338 179.108 1.00 108.99 ? 58  ALA Y CB   1 
ATOM 26965 H H    . ALA P 1 25  ? 123.187 147.862 181.793 1.00 112.50 ? 58  ALA Y H    1 
ATOM 26966 H HA   . ALA P 1 25  ? 125.078 148.495 179.958 1.00 112.20 ? 58  ALA Y HA   1 
ATOM 26967 H HB1  . ALA P 1 25  ? 123.729 147.716 178.222 1.00 113.05 ? 58  ALA Y HB1  1 
ATOM 26968 H HB2  . ALA P 1 25  ? 122.674 147.175 179.280 1.00 111.76 ? 58  ALA Y HB2  1 
ATOM 26969 H HB3  . ALA P 1 25  ? 124.113 146.510 179.184 1.00 112.70 ? 58  ALA Y HB3  1 
ATOM 26970 N N    . TRP P 1 26  ? 123.996 150.594 179.309 1.00 115.89 ? 59  TRP Y N    1 
ATOM 26971 C CA   . TRP P 1 26  ? 123.439 151.932 179.163 1.00 115.67 ? 59  TRP Y CA   1 
ATOM 26972 C C    . TRP P 1 26  ? 122.547 151.987 177.933 1.00 119.56 ? 59  TRP Y C    1 
ATOM 26973 O O    . TRP P 1 26  ? 123.008 151.747 176.814 1.00 123.51 ? 59  TRP Y O    1 
ATOM 26974 C CB   . TRP P 1 26  ? 124.552 152.967 179.044 1.00 116.75 ? 59  TRP Y CB   1 
ATOM 26975 C CG   . TRP P 1 26  ? 125.060 153.474 180.344 1.00 117.20 ? 59  TRP Y CG   1 
ATOM 26976 C CD1  . TRP P 1 26  ? 124.791 152.979 181.580 1.00 120.22 ? 59  TRP Y CD1  1 
ATOM 26977 C CD2  . TRP P 1 26  ? 125.934 154.588 180.538 1.00 118.94 ? 59  TRP Y CD2  1 
ATOM 26978 N NE1  . TRP P 1 26  ? 125.443 153.715 182.535 1.00 125.99 ? 59  TRP Y NE1  1 
ATOM 26979 C CE2  . TRP P 1 26  ? 126.152 154.710 181.918 1.00 124.56 ? 59  TRP Y CE2  1 
ATOM 26980 C CE3  . TRP P 1 26  ? 126.554 155.492 179.675 1.00 118.18 ? 59  TRP Y CE3  1 
ATOM 26981 C CZ2  . TRP P 1 26  ? 126.963 155.699 182.457 1.00 122.14 ? 59  TRP Y CZ2  1 
ATOM 26982 C CZ3  . TRP P 1 26  ? 127.356 156.471 180.210 1.00 117.68 ? 59  TRP Y CZ3  1 
ATOM 26983 C CH2  . TRP P 1 26  ? 127.555 156.569 181.587 1.00 118.70 ? 59  TRP Y CH2  1 
ATOM 26984 H H    . TRP P 1 26  ? 124.740 150.483 178.893 1.00 120.44 ? 59  TRP Y H    1 
ATOM 26985 H HA   . TRP P 1 26  ? 122.893 152.143 179.936 1.00 119.19 ? 59  TRP Y HA   1 
ATOM 26986 H HB2  . TRP P 1 26  ? 125.299 152.567 178.572 1.00 120.29 ? 59  TRP Y HB2  1 
ATOM 26987 H HB3  . TRP P 1 26  ? 124.218 153.727 178.542 1.00 120.04 ? 59  TRP Y HB3  1 
ATOM 26988 H HD1  . TRP P 1 26  ? 124.243 152.248 181.754 1.00 119.88 ? 59  TRP Y HD1  1 
ATOM 26989 H HE1  . TRP P 1 26  ? 125.410 153.575 183.383 1.00 120.67 ? 59  TRP Y HE1  1 
ATOM 26990 H HE3  . TRP P 1 26  ? 126.426 155.434 178.756 1.00 120.63 ? 59  TRP Y HE3  1 
ATOM 26991 H HZ2  . TRP P 1 26  ? 127.098 155.767 183.375 1.00 120.35 ? 59  TRP Y HZ2  1 
ATOM 26992 H HZ3  . TRP P 1 26  ? 127.774 157.080 179.644 1.00 119.72 ? 59  TRP Y HZ3  1 
ATOM 26993 H HH2  . TRP P 1 26  ? 128.103 157.242 181.920 1.00 119.80 ? 59  TRP Y HH2  1 
ATOM 26994 N N    . LEU P 1 27  ? 121.278 152.318 178.141 1.00 123.97 ? 60  LEU Y N    1 
ATOM 26995 C CA   . LEU P 1 27  ? 120.312 152.494 177.061 1.00 117.85 ? 60  LEU Y CA   1 
ATOM 26996 C C    . LEU P 1 27  ? 119.614 153.828 177.257 1.00 129.50 ? 60  LEU Y C    1 
ATOM 26997 O O    . LEU P 1 27  ? 118.444 153.882 177.648 1.00 141.28 ? 60  LEU Y O    1 
ATOM 26998 C CB   . LEU P 1 27  ? 119.298 151.353 177.029 1.00 113.81 ? 60  LEU Y CB   1 
ATOM 26999 C CG   . LEU P 1 27  ? 119.862 149.964 176.754 1.00 128.62 ? 60  LEU Y CG   1 
ATOM 27000 C CD1  . LEU P 1 27  ? 118.753 148.932 176.815 1.00 130.05 ? 60  LEU Y CD1  1 
ATOM 27001 C CD2  . LEU P 1 27  ? 120.552 149.925 175.412 1.00 130.93 ? 60  LEU Y CD2  1 
ATOM 27002 H H    . LEU P 1 27  ? 120.944 152.450 178.922 1.00 127.98 ? 60  LEU Y H    1 
ATOM 27003 H HA   . LEU P 1 27  ? 120.776 152.515 176.210 1.00 126.66 ? 60  LEU Y HA   1 
ATOM 27004 H HB2  . LEU P 1 27  ? 118.851 151.318 177.889 1.00 126.50 ? 60  LEU Y HB2  1 
ATOM 27005 H HB3  . LEU P 1 27  ? 118.647 151.543 176.335 1.00 125.55 ? 60  LEU Y HB3  1 
ATOM 27006 H HG   . LEU P 1 27  ? 120.516 149.746 177.436 1.00 129.25 ? 60  LEU Y HG   1 
ATOM 27007 H HD11 . LEU P 1 27  ? 118.342 148.961 177.693 1.00 129.27 ? 60  LEU Y HD11 1 
ATOM 27008 H HD12 . LEU P 1 27  ? 118.094 149.138 176.133 1.00 128.01 ? 60  LEU Y HD12 1 
ATOM 27009 H HD13 . LEU P 1 27  ? 119.131 148.053 176.655 1.00 128.45 ? 60  LEU Y HD13 1 
ATOM 27010 H HD21 . LEU P 1 27  ? 120.715 149.000 175.173 1.00 128.52 ? 60  LEU Y HD21 1 
ATOM 27011 H HD22 . LEU P 1 27  ? 121.392 150.406 175.472 1.00 128.93 ? 60  LEU Y HD22 1 
ATOM 27012 H HD23 . LEU P 1 27  ? 119.978 150.341 174.749 1.00 128.40 ? 60  LEU Y HD23 1 
ATOM 27013 N N    . PRO P 1 28  ? 120.310 154.929 177.011 1.00 123.35 ? 61  PRO Y N    1 
ATOM 27014 C CA   . PRO P 1 28  ? 119.652 156.234 177.088 1.00 118.23 ? 61  PRO Y CA   1 
ATOM 27015 C C    . PRO P 1 28  ? 118.666 156.416 175.949 1.00 118.18 ? 61  PRO Y C    1 
ATOM 27016 O O    . PRO P 1 28  ? 118.948 156.078 174.798 1.00 125.04 ? 61  PRO Y O    1 
ATOM 27017 C CB   . PRO P 1 28  ? 120.817 157.220 176.984 1.00 116.39 ? 61  PRO Y CB   1 
ATOM 27018 C CG   . PRO P 1 28  ? 121.862 156.476 176.241 1.00 114.12 ? 61  PRO Y CG   1 
ATOM 27019 C CD   . PRO P 1 28  ? 121.734 155.048 176.667 1.00 117.32 ? 61  PRO Y CD   1 
ATOM 27020 H HA   . PRO P 1 28  ? 119.200 156.345 177.939 1.00 119.16 ? 61  PRO Y HA   1 
ATOM 27021 H HB2  . PRO P 1 28  ? 120.538 158.008 176.492 1.00 118.84 ? 61  PRO Y HB2  1 
ATOM 27022 H HB3  . PRO P 1 28  ? 121.127 157.458 177.871 1.00 119.58 ? 61  PRO Y HB3  1 
ATOM 27023 H HG2  . PRO P 1 28  ? 121.706 156.561 175.287 1.00 118.70 ? 61  PRO Y HG2  1 
ATOM 27024 H HG3  . PRO P 1 28  ? 122.736 156.824 176.475 1.00 118.86 ? 61  PRO Y HG3  1 
ATOM 27025 H HD2  . PRO P 1 28  ? 121.957 154.455 175.933 1.00 119.64 ? 61  PRO Y HD2  1 
ATOM 27026 H HD3  . PRO P 1 28  ? 122.286 154.876 177.446 1.00 119.14 ? 61  PRO Y HD3  1 
ATOM 27027 N N    . GLY P 1 29  ? 117.496 156.952 176.279 1.00 111.86 ? 62  GLY Y N    1 
ATOM 27028 C CA   . GLY P 1 29  ? 116.522 157.330 175.283 1.00 112.80 ? 62  GLY Y CA   1 
ATOM 27029 C C    . GLY P 1 29  ? 115.609 156.224 174.811 1.00 117.20 ? 62  GLY Y C    1 
ATOM 27030 O O    . GLY P 1 29  ? 114.602 156.518 174.157 1.00 120.38 ? 62  GLY Y O    1 
ATOM 27031 H H    . GLY P 1 29  ? 117.246 157.106 177.088 1.00 115.33 ? 62  GLY Y H    1 
ATOM 27032 H HA2  . GLY P 1 29  ? 115.966 158.039 175.642 1.00 115.27 ? 62  GLY Y HA2  1 
ATOM 27033 H HA3  . GLY P 1 29  ? 116.988 157.680 174.507 1.00 115.35 ? 62  GLY Y HA3  1 
ATOM 27034 N N    . VAL P 1 30  ? 115.909 154.972 175.120 1.00 135.68 ? 63  VAL Y N    1 
ATOM 27035 C CA   . VAL P 1 30  ? 115.109 153.852 174.641 1.00 128.43 ? 63  VAL Y CA   1 
ATOM 27036 C C    . VAL P 1 30  ? 113.834 153.742 175.461 1.00 130.69 ? 63  VAL Y C    1 
ATOM 27037 O O    . VAL P 1 30  ? 113.824 154.018 176.665 1.00 133.71 ? 63  VAL Y O    1 
ATOM 27038 C CB   . VAL P 1 30  ? 115.918 152.548 174.709 1.00 127.97 ? 63  VAL Y CB   1 
ATOM 27039 C CG1  . VAL P 1 30  ? 115.013 151.364 174.490 1.00 133.62 ? 63  VAL Y CG1  1 
ATOM 27040 C CG2  . VAL P 1 30  ? 117.021 152.566 173.680 1.00 132.35 ? 63  VAL Y CG2  1 
ATOM 27041 H H    . VAL P 1 30  ? 116.577 154.741 175.610 1.00 133.35 ? 63  VAL Y H    1 
ATOM 27042 H HA   . VAL P 1 30  ? 114.862 154.008 173.716 1.00 131.99 ? 63  VAL Y HA   1 
ATOM 27043 H HB   . VAL P 1 30  ? 116.321 152.466 175.587 1.00 132.23 ? 63  VAL Y HB   1 
ATOM 27044 H HG11 . VAL P 1 30  ? 114.594 151.128 175.331 1.00 133.81 ? 63  VAL Y HG11 1 
ATOM 27045 H HG12 . VAL P 1 30  ? 114.338 151.595 173.833 1.00 132.30 ? 63  VAL Y HG12 1 
ATOM 27046 H HG13 . VAL P 1 30  ? 115.544 150.620 174.167 1.00 134.01 ? 63  VAL Y HG13 1 
ATOM 27047 H HG21 . VAL P 1 30  ? 117.557 151.764 173.779 1.00 133.37 ? 63  VAL Y HG21 1 
ATOM 27048 H HG22 . VAL P 1 30  ? 116.626 152.593 172.794 1.00 133.19 ? 63  VAL Y HG22 1 
ATOM 27049 H HG23 . VAL P 1 30  ? 117.573 153.351 173.821 1.00 132.00 ? 63  VAL Y HG23 1 
ATOM 27050 N N    . ASN P 1 31  ? 112.749 153.346 174.807 1.00 142.93 ? 64  ASN Y N    1 
ATOM 27051 C CA   . ASN P 1 31  ? 111.510 153.074 175.511 1.00 145.21 ? 64  ASN Y CA   1 
ATOM 27052 C C    . ASN P 1 31  ? 111.545 151.676 176.114 1.00 148.61 ? 64  ASN Y C    1 
ATOM 27053 O O    . ASN P 1 31  ? 112.253 150.785 175.644 1.00 155.33 ? 64  ASN Y O    1 
ATOM 27054 C CB   . ASN P 1 31  ? 110.316 153.204 174.573 1.00 145.49 ? 64  ASN Y CB   1 
ATOM 27055 C CG   . ASN P 1 31  ? 110.275 154.539 173.874 1.00 151.87 ? 64  ASN Y CG   1 
ATOM 27056 O OD1  . ASN P 1 31  ? 109.758 155.516 174.411 1.00 150.96 ? 64  ASN Y OD1  1 
ATOM 27057 N ND2  . ASN P 1 31  ? 110.827 154.593 172.669 1.00 153.86 ? 64  ASN Y ND2  1 
ATOM 27058 H H    . ASN P 1 31  ? 112.707 153.229 173.956 1.00 146.87 ? 64  ASN Y H    1 
ATOM 27059 H HA   . ASN P 1 31  ? 111.402 153.715 176.232 1.00 147.52 ? 64  ASN Y HA   1 
ATOM 27060 H HB2  . ASN P 1 31  ? 110.368 152.512 173.896 1.00 147.81 ? 64  ASN Y HB2  1 
ATOM 27061 H HB3  . ASN P 1 31  ? 109.498 153.109 175.086 1.00 147.06 ? 64  ASN Y HB3  1 
ATOM 27062 H HD21 . ASN P 1 31  ? 111.181 153.887 172.327 1.00 148.61 ? 64  ASN Y HD21 1 
ATOM 27063 H HD22 . ASN P 1 31  ? 110.829 155.332 172.230 1.00 148.45 ? 64  ASN Y HD22 1 
ATOM 27064 N N    . LYS P 1 32  ? 110.755 151.489 177.171 1.00 140.67 ? 65  LYS Y N    1 
ATOM 27065 C CA   . LYS P 1 32  ? 110.773 150.219 177.886 1.00 141.10 ? 65  LYS Y CA   1 
ATOM 27066 C C    . LYS P 1 32  ? 110.354 149.066 176.983 1.00 143.12 ? 65  LYS Y C    1 
ATOM 27067 O O    . LYS P 1 32  ? 110.974 147.998 177.000 1.00 136.96 ? 65  LYS Y O    1 
ATOM 27068 C CB   . LYS P 1 32  ? 109.854 150.303 179.101 1.00 139.53 ? 65  LYS Y CB   1 
ATOM 27069 C CG   . LYS P 1 32  ? 110.036 149.190 180.107 1.00 142.09 ? 65  LYS Y CG   1 
ATOM 27070 C CD   . LYS P 1 32  ? 108.859 149.135 181.061 1.00 144.23 ? 65  LYS Y CD   1 
ATOM 27071 C CE   . LYS P 1 32  ? 109.248 148.539 182.398 1.00 142.97 ? 65  LYS Y CE   1 
ATOM 27072 N NZ   . LYS P 1 32  ? 110.112 149.459 183.182 1.00 142.03 ? 65  LYS Y NZ   1 
ATOM 27073 H H    . LYS P 1 32  ? 110.208 152.073 177.488 1.00 140.86 ? 65  LYS Y H    1 
ATOM 27074 H HA   . LYS P 1 32  ? 111.674 150.044 178.201 1.00 141.21 ? 65  LYS Y HA   1 
ATOM 27075 H HB2  . LYS P 1 32  ? 110.020 151.142 179.558 1.00 140.87 ? 65  LYS Y HB2  1 
ATOM 27076 H HB3  . LYS P 1 32  ? 108.934 150.275 178.796 1.00 141.32 ? 65  LYS Y HB3  1 
ATOM 27077 H HG2  . LYS P 1 32  ? 110.093 148.340 179.643 1.00 141.34 ? 65  LYS Y HG2  1 
ATOM 27078 H HG3  . LYS P 1 32  ? 110.842 149.349 180.622 1.00 141.17 ? 65  LYS Y HG3  1 
ATOM 27079 H HD2  . LYS P 1 32  ? 108.530 150.035 181.215 1.00 141.80 ? 65  LYS Y HD2  1 
ATOM 27080 H HD3  . LYS P 1 32  ? 108.159 148.584 180.676 1.00 141.22 ? 65  LYS Y HD3  1 
ATOM 27081 H HE2  . LYS P 1 32  ? 108.445 148.364 182.915 1.00 141.27 ? 65  LYS Y HE2  1 
ATOM 27082 H HE3  . LYS P 1 32  ? 109.737 147.715 182.250 1.00 140.87 ? 65  LYS Y HE3  1 
ATOM 27083 H HZ1  . LYS P 1 32  ? 110.874 149.606 182.747 1.00 141.12 ? 65  LYS Y HZ1  1 
ATOM 27084 H HZ2  . LYS P 1 32  ? 109.696 150.236 183.306 1.00 141.65 ? 65  LYS Y HZ2  1 
ATOM 27085 H HZ3  . LYS P 1 32  ? 110.297 149.100 183.975 1.00 141.12 ? 65  LYS Y HZ3  1 
ATOM 27086 N N    . GLU P 1 33  ? 109.309 149.266 176.181 1.00 165.62 ? 66  GLU Y N    1 
ATOM 27087 C CA   . GLU P 1 33  ? 108.758 148.166 175.396 1.00 162.39 ? 66  GLU Y CA   1 
ATOM 27088 C C    . GLU P 1 33  ? 109.724 147.710 174.312 1.00 162.27 ? 66  GLU Y C    1 
ATOM 27089 O O    . GLU P 1 33  ? 109.829 146.512 174.033 1.00 161.57 ? 66  GLU Y O    1 
ATOM 27090 C CB   . GLU P 1 33  ? 107.428 148.584 174.775 1.00 164.33 ? 66  GLU Y CB   1 
ATOM 27091 C CG   . GLU P 1 33  ? 106.286 148.660 175.767 1.00 165.16 ? 66  GLU Y CG   1 
ATOM 27092 C CD   . GLU P 1 33  ? 106.420 149.833 176.713 1.00 166.90 ? 66  GLU Y CD   1 
ATOM 27093 O OE1  . GLU P 1 33  ? 107.423 150.568 176.605 1.00 168.29 ? 66  GLU Y OE1  1 
ATOM 27094 O OE2  . GLU P 1 33  ? 105.526 150.019 177.565 1.00 165.79 ? 66  GLU Y OE2  1 
ATOM 27095 H H    . GLU P 1 33  ? 108.910 150.020 176.071 1.00 163.14 ? 66  GLU Y H    1 
ATOM 27096 H HA   . GLU P 1 33  ? 108.590 147.413 175.983 1.00 162.06 ? 66  GLU Y HA   1 
ATOM 27097 H HB2  . GLU P 1 33  ? 107.532 149.461 174.374 1.00 163.18 ? 66  GLU Y HB2  1 
ATOM 27098 H HB3  . GLU P 1 33  ? 107.185 147.938 174.093 1.00 162.85 ? 66  GLU Y HB3  1 
ATOM 27099 H HG2  . GLU P 1 33  ? 105.451 148.757 175.283 1.00 163.18 ? 66  GLU Y HG2  1 
ATOM 27100 H HG3  . GLU P 1 33  ? 106.272 147.847 176.296 1.00 163.02 ? 66  GLU Y HG3  1 
ATOM 27101 N N    . ASP P 1 34  ? 110.437 148.638 173.696 1.00 158.13 ? 67  ASP Y N    1 
ATOM 27102 C CA   . ASP P 1 34  ? 111.279 148.302 172.553 1.00 154.58 ? 67  ASP Y CA   1 
ATOM 27103 C C    . ASP P 1 34  ? 112.528 147.572 172.935 1.00 155.90 ? 67  ASP Y C    1 
ATOM 27104 O O    . ASP P 1 34  ? 113.385 147.400 172.062 1.00 154.41 ? 67  ASP Y O    1 
ATOM 27105 C CB   . ASP P 1 34  ? 111.645 149.571 171.789 1.00 152.56 ? 67  ASP Y CB   1 
ATOM 27106 C CG   . ASP P 1 34  ? 110.432 150.369 171.384 1.00 156.66 ? 67  ASP Y CG   1 
ATOM 27107 O OD1  . ASP P 1 34  ? 109.317 150.004 171.812 1.00 158.35 ? 67  ASP Y OD1  1 
ATOM 27108 O OD2  . ASP P 1 34  ? 110.589 151.360 170.642 1.00 156.08 ? 67  ASP Y OD2  1 
ATOM 27109 H H    . ASP P 1 34  ? 110.454 149.468 173.918 1.00 155.57 ? 67  ASP Y H    1 
ATOM 27110 H HA   . ASP P 1 34  ? 110.774 147.731 171.952 1.00 154.84 ? 67  ASP Y HA   1 
ATOM 27111 H HB2  . ASP P 1 34  ? 112.200 150.132 172.354 1.00 154.85 ? 67  ASP Y HB2  1 
ATOM 27112 H HB3  . ASP P 1 34  ? 112.128 149.328 170.984 1.00 153.81 ? 67  ASP Y HB3  1 
ATOM 27113 N N    . ILE P 1 35  ? 112.694 147.142 174.178 1.00 140.66 ? 68  ILE Y N    1 
ATOM 27114 C CA   . ILE P 1 35  ? 113.872 146.393 174.587 1.00 135.21 ? 68  ILE Y CA   1 
ATOM 27115 C C    . ILE P 1 35  ? 113.569 144.908 174.473 1.00 141.58 ? 68  ILE Y C    1 
ATOM 27116 O O    . ILE P 1 35  ? 112.540 144.433 174.965 1.00 140.20 ? 68  ILE Y O    1 
ATOM 27117 C CB   . ILE P 1 35  ? 114.290 146.757 176.018 1.00 127.08 ? 68  ILE Y CB   1 
ATOM 27118 C CG1  . ILE P 1 35  ? 114.353 148.270 176.178 1.00 138.51 ? 68  ILE Y CG1  1 
ATOM 27119 C CG2  . ILE P 1 35  ? 115.643 146.163 176.329 1.00 132.30 ? 68  ILE Y CG2  1 
ATOM 27120 C CD1  . ILE P 1 35  ? 114.812 148.711 177.542 1.00 143.97 ? 68  ILE Y CD1  1 
ATOM 27121 H H    . ILE P 1 35  ? 112.132 147.275 174.815 1.00 138.69 ? 68  ILE Y H    1 
ATOM 27122 H HA   . ILE P 1 35  ? 114.609 146.599 173.993 1.00 137.62 ? 68  ILE Y HA   1 
ATOM 27123 H HB   . ILE P 1 35  ? 113.636 146.400 176.638 1.00 136.82 ? 68  ILE Y HB   1 
ATOM 27124 H HG12 . ILE P 1 35  ? 114.973 148.630 175.525 1.00 138.34 ? 68  ILE Y HG12 1 
ATOM 27125 H HG13 . ILE P 1 35  ? 113.469 148.641 176.034 1.00 139.12 ? 68  ILE Y HG13 1 
ATOM 27126 H HG21 . ILE P 1 35  ? 115.813 146.241 177.281 1.00 137.26 ? 68  ILE Y HG21 1 
ATOM 27127 H HG22 . ILE P 1 35  ? 116.321 146.647 175.832 1.00 136.80 ? 68  ILE Y HG22 1 
ATOM 27128 H HG23 . ILE P 1 35  ? 115.650 145.228 176.073 1.00 137.96 ? 68  ILE Y HG23 1 
ATOM 27129 H HD11 . ILE P 1 35  ? 114.607 149.653 177.652 1.00 139.33 ? 68  ILE Y HD11 1 
ATOM 27130 H HD12 . ILE P 1 35  ? 115.769 148.570 177.618 1.00 138.50 ? 68  ILE Y HD12 1 
ATOM 27131 H HD13 . ILE P 1 35  ? 114.345 148.191 178.216 1.00 138.16 ? 68  ILE Y HD13 1 
ATOM 27132 N N    . ILE P 1 36  ? 114.466 144.175 173.824 1.00 141.18 ? 69  ILE Y N    1 
ATOM 27133 C CA   . ILE P 1 36  ? 114.382 142.726 173.720 1.00 136.04 ? 69  ILE Y CA   1 
ATOM 27134 C C    . ILE P 1 36  ? 115.562 142.136 174.471 1.00 135.42 ? 69  ILE Y C    1 
ATOM 27135 O O    . ILE P 1 36  ? 116.712 142.530 174.243 1.00 132.96 ? 69  ILE Y O    1 
ATOM 27136 C CB   . ILE P 1 36  ? 114.375 142.263 172.256 1.00 137.82 ? 69  ILE Y CB   1 
ATOM 27137 C CG1  . ILE P 1 36  ? 113.141 142.809 171.537 1.00 136.98 ? 69  ILE Y CG1  1 
ATOM 27138 C CG2  . ILE P 1 36  ? 114.413 140.753 172.188 1.00 141.96 ? 69  ILE Y CG2  1 
ATOM 27139 C CD1  . ILE P 1 36  ? 111.823 142.360 172.139 1.00 137.15 ? 69  ILE Y CD1  1 
ATOM 27140 H H    . ILE P 1 36  ? 115.153 144.505 173.427 1.00 138.01 ? 69  ILE Y H    1 
ATOM 27141 H HA   . ILE P 1 36  ? 113.571 142.414 174.149 1.00 136.36 ? 69  ILE Y HA   1 
ATOM 27142 H HB   . ILE P 1 36  ? 115.167 142.612 171.817 1.00 137.02 ? 69  ILE Y HB   1 
ATOM 27143 H HG12 . ILE P 1 36  ? 113.164 143.778 171.572 1.00 137.58 ? 69  ILE Y HG12 1 
ATOM 27144 H HG13 . ILE P 1 36  ? 113.159 142.516 170.613 1.00 137.17 ? 69  ILE Y HG13 1 
ATOM 27145 H HG21 . ILE P 1 36  ? 113.884 140.455 171.432 1.00 137.93 ? 69  ILE Y HG21 1 
ATOM 27146 H HG22 . ILE P 1 36  ? 115.333 140.464 172.084 1.00 137.98 ? 69  ILE Y HG22 1 
ATOM 27147 H HG23 . ILE P 1 36  ? 114.043 140.392 173.009 1.00 138.17 ? 69  ILE Y HG23 1 
ATOM 27148 H HD11 . ILE P 1 36  ? 111.103 142.617 171.542 1.00 136.96 ? 69  ILE Y HD11 1 
ATOM 27149 H HD12 . ILE P 1 36  ? 111.831 141.396 172.247 1.00 137.71 ? 69  ILE Y HD12 1 
ATOM 27150 H HD13 . ILE P 1 36  ? 111.704 142.788 173.001 1.00 136.89 ? 69  ILE Y HD13 1 
ATOM 27151 N N    . LEU P 1 37  ? 115.275 141.195 175.364 1.00 130.74 ? 70  LEU Y N    1 
ATOM 27152 C CA   . LEU P 1 37  ? 116.280 140.647 176.263 1.00 131.02 ? 70  LEU Y CA   1 
ATOM 27153 C C    . LEU P 1 37  ? 116.086 139.144 176.356 1.00 136.44 ? 70  LEU Y C    1 
ATOM 27154 O O    . LEU P 1 37  ? 115.037 138.683 176.814 1.00 138.22 ? 70  LEU Y O    1 
ATOM 27155 C CB   . LEU P 1 37  ? 116.162 141.288 177.644 1.00 124.42 ? 70  LEU Y CB   1 
ATOM 27156 C CG   . LEU P 1 37  ? 117.312 141.032 178.606 1.00 129.27 ? 70  LEU Y CG   1 
ATOM 27157 C CD1  . LEU P 1 37  ? 118.577 141.664 178.078 1.00 132.05 ? 70  LEU Y CD1  1 
ATOM 27158 C CD2  . LEU P 1 37  ? 116.969 141.578 179.972 1.00 132.27 ? 70  LEU Y CD2  1 
ATOM 27159 H H    . LEU P 1 37  ? 114.493 140.853 175.469 1.00 131.69 ? 70  LEU Y H    1 
ATOM 27160 H HA   . LEU P 1 37  ? 117.165 140.823 175.909 1.00 131.34 ? 70  LEU Y HA   1 
ATOM 27161 H HB2  . LEU P 1 37  ? 116.091 142.249 177.528 1.00 130.87 ? 70  LEU Y HB2  1 
ATOM 27162 H HB3  . LEU P 1 37  ? 115.354 140.956 178.065 1.00 130.38 ? 70  LEU Y HB3  1 
ATOM 27163 H HG   . LEU P 1 37  ? 117.457 140.077 178.686 1.00 131.43 ? 70  LEU Y HG   1 
ATOM 27164 H HD11 . LEU P 1 37  ? 118.898 141.148 177.323 1.00 131.92 ? 70  LEU Y HD11 1 
ATOM 27165 H HD12 . LEU P 1 37  ? 118.382 142.573 177.800 1.00 131.63 ? 70  LEU Y HD12 1 
ATOM 27166 H HD13 . LEU P 1 37  ? 119.243 141.669 178.783 1.00 131.73 ? 70  LEU Y HD13 1 
ATOM 27167 H HD21 . LEU P 1 37  ? 117.701 141.392 180.580 1.00 131.93 ? 70  LEU Y HD21 1 
ATOM 27168 H HD22 . LEU P 1 37  ? 116.158 141.149 180.289 1.00 131.53 ? 70  LEU Y HD22 1 
ATOM 27169 H HD23 . LEU P 1 37  ? 116.831 142.536 179.903 1.00 131.91 ? 70  LEU Y HD23 1 
ATOM 27170 N N    . ASN P 1 38  ? 117.089 138.384 175.927 1.00 127.95 ? 71  ASN Y N    1 
ATOM 27171 C CA   . ASN P 1 38  ? 117.017 136.934 175.955 1.00 127.13 ? 71  ASN Y CA   1 
ATOM 27172 C C    . ASN P 1 38  ? 118.368 136.370 176.361 1.00 134.37 ? 71  ASN Y C    1 
ATOM 27173 O O    . ASN P 1 38  ? 119.410 136.976 176.106 1.00 134.44 ? 71  ASN Y O    1 
ATOM 27174 C CB   . ASN P 1 38  ? 116.605 136.365 174.599 1.00 128.01 ? 71  ASN Y CB   1 
ATOM 27175 C CG   . ASN P 1 38  ? 115.280 136.908 174.125 1.00 132.65 ? 71  ASN Y CG   1 
ATOM 27176 O OD1  . ASN P 1 38  ? 114.365 137.121 174.917 1.00 131.78 ? 71  ASN Y OD1  1 
ATOM 27177 N ND2  . ASN P 1 38  ? 115.167 137.135 172.823 1.00 132.96 ? 71  ASN Y ND2  1 
ATOM 27178 H H    . ASN P 1 38  ? 117.829 138.691 175.613 1.00 129.85 ? 71  ASN Y H    1 
ATOM 27179 H HA   . ASN P 1 38  ? 116.363 136.659 176.615 1.00 129.54 ? 71  ASN Y HA   1 
ATOM 27180 H HB2  . ASN P 1 38  ? 117.279 136.595 173.940 1.00 129.82 ? 71  ASN Y HB2  1 
ATOM 27181 H HB3  . ASN P 1 38  ? 116.525 135.402 174.671 1.00 129.52 ? 71  ASN Y HB3  1 
ATOM 27182 H HD21 . ASN P 1 38  ? 115.829 136.973 172.299 1.00 130.88 ? 71  ASN Y HD21 1 
ATOM 27183 H HD22 . ASN P 1 38  ? 114.431 137.445 172.503 1.00 130.15 ? 71  ASN Y HD22 1 
ATOM 27184 N N    . ALA P 1 39  ? 118.339 135.197 176.988 1.00 140.76 ? 72  ALA Y N    1 
ATOM 27185 C CA   . ALA P 1 39  ? 119.563 134.559 177.444 1.00 132.70 ? 72  ALA Y CA   1 
ATOM 27186 C C    . ALA P 1 39  ? 119.326 133.068 177.600 1.00 132.03 ? 72  ALA Y C    1 
ATOM 27187 O O    . ALA P 1 39  ? 118.215 132.631 177.905 1.00 131.91 ? 72  ALA Y O    1 
ATOM 27188 C CB   . ALA P 1 39  ? 120.041 135.152 178.768 1.00 132.10 ? 72  ALA Y CB   1 
ATOM 27189 H H    . ALA P 1 39  ? 117.623 134.753 177.160 1.00 134.69 ? 72  ALA Y H    1 
ATOM 27190 H HA   . ALA P 1 39  ? 120.260 134.690 176.782 1.00 133.89 ? 72  ALA Y HA   1 
ATOM 27191 H HB1  . ALA P 1 39  ? 120.913 134.787 178.984 1.00 134.36 ? 72  ALA Y HB1  1 
ATOM 27192 H HB2  . ALA P 1 39  ? 120.096 136.114 178.675 1.00 134.46 ? 72  ALA Y HB2  1 
ATOM 27193 H HB3  . ALA P 1 39  ? 119.403 134.926 179.463 1.00 134.17 ? 72  ALA Y HB3  1 
ATOM 27194 N N    . VAL P 1 40  ? 120.392 132.298 177.398 1.00 139.54 ? 73  VAL Y N    1 
ATOM 27195 C CA   . VAL P 1 40  ? 120.371 130.857 177.616 1.00 141.14 ? 73  VAL Y CA   1 
ATOM 27196 C C    . VAL P 1 40  ? 121.806 130.360 177.656 1.00 139.06 ? 73  VAL Y C    1 
ATOM 27197 O O    . VAL P 1 40  ? 122.704 130.982 177.080 1.00 140.51 ? 73  VAL Y O    1 
ATOM 27198 C CB   . VAL P 1 40  ? 119.572 130.130 176.525 1.00 144.09 ? 73  VAL Y CB   1 
ATOM 27199 C CG1  . VAL P 1 40  ? 120.326 130.172 175.210 1.00 142.32 ? 73  VAL Y CG1  1 
ATOM 27200 C CG2  . VAL P 1 40  ? 119.298 128.698 176.944 1.00 144.51 ? 73  VAL Y CG2  1 
ATOM 27201 H H    . VAL P 1 40  ? 121.153 132.594 177.129 1.00 141.08 ? 73  VAL Y H    1 
ATOM 27202 H HA   . VAL P 1 40  ? 119.958 130.668 178.473 1.00 141.29 ? 73  VAL Y HA   1 
ATOM 27203 H HB   . VAL P 1 40  ? 118.720 130.578 176.401 1.00 141.71 ? 73  VAL Y HB   1 
ATOM 27204 H HG11 . VAL P 1 40  ? 120.763 131.034 175.124 1.00 141.43 ? 73  VAL Y HG11 1 
ATOM 27205 H HG12 . VAL P 1 40  ? 119.698 130.045 174.483 1.00 140.96 ? 73  VAL Y HG12 1 
ATOM 27206 H HG13 . VAL P 1 40  ? 120.989 129.464 175.202 1.00 141.78 ? 73  VAL Y HG13 1 
ATOM 27207 H HG21 . VAL P 1 40  ? 120.134 128.206 176.956 1.00 141.69 ? 73  VAL Y HG21 1 
ATOM 27208 H HG22 . VAL P 1 40  ? 118.900 128.697 177.829 1.00 141.66 ? 73  VAL Y HG22 1 
ATOM 27209 H HG23 . VAL P 1 40  ? 118.689 128.296 176.306 1.00 142.07 ? 73  VAL Y HG23 1 
ATOM 27210 N N    . GLY P 1 41  ? 122.035 129.241 178.330 1.00 136.24 ? 74  GLY Y N    1 
ATOM 27211 C CA   . GLY P 1 41  ? 123.380 128.718 178.422 1.00 141.22 ? 74  GLY Y CA   1 
ATOM 27212 C C    . GLY P 1 41  ? 124.306 129.704 179.097 1.00 143.65 ? 74  GLY Y C    1 
ATOM 27213 O O    . GLY P 1 41  ? 124.243 129.889 180.314 1.00 147.11 ? 74  GLY Y O    1 
ATOM 27214 H H    . GLY P 1 41  ? 121.437 128.775 178.736 1.00 140.51 ? 74  GLY Y H    1 
ATOM 27215 H HA2  . GLY P 1 41  ? 123.376 127.894 178.934 1.00 141.24 ? 74  GLY Y HA2  1 
ATOM 27216 H HA3  . GLY P 1 41  ? 123.720 128.530 177.533 1.00 141.22 ? 74  GLY Y HA3  1 
ATOM 27217 N N    . ASP P 1 42  ? 125.177 130.341 178.317 1.00 151.45 ? 75  ASP Y N    1 
ATOM 27218 C CA   . ASP P 1 42  ? 126.135 131.300 178.849 1.00 154.94 ? 75  ASP Y CA   1 
ATOM 27219 C C    . ASP P 1 42  ? 126.192 132.553 177.989 1.00 152.16 ? 75  ASP Y C    1 
ATOM 27220 O O    . ASP P 1 42  ? 127.235 133.205 177.904 1.00 152.42 ? 75  ASP Y O    1 
ATOM 27221 C CB   . ASP P 1 42  ? 127.524 130.680 178.952 1.00 154.11 ? 75  ASP Y CB   1 
ATOM 27222 C CG   . ASP P 1 42  ? 128.161 130.475 177.600 1.00 155.10 ? 75  ASP Y CG   1 
ATOM 27223 O OD1  . ASP P 1 42  ? 127.414 130.287 176.620 1.00 158.21 ? 75  ASP Y OD1  1 
ATOM 27224 O OD2  . ASP P 1 42  ? 129.406 130.509 177.513 1.00 153.56 ? 75  ASP Y OD2  1 
ATOM 27225 H H    . ASP P 1 42  ? 125.232 130.232 177.466 1.00 152.44 ? 75  ASP Y H    1 
ATOM 27226 H HA   . ASP P 1 42  ? 125.859 131.564 179.741 1.00 153.52 ? 75  ASP Y HA   1 
ATOM 27227 H HB2  . ASP P 1 42  ? 128.097 131.267 179.470 1.00 153.43 ? 75  ASP Y HB2  1 
ATOM 27228 H HB3  . ASP P 1 42  ? 127.454 129.815 179.386 1.00 152.81 ? 75  ASP Y HB3  1 
ATOM 27229 N N    . THR P 1 43  ? 125.087 132.903 177.341 1.00 147.31 ? 76  THR Y N    1 
ATOM 27230 C CA   . THR P 1 43  ? 125.050 134.047 176.446 1.00 150.40 ? 76  THR Y CA   1 
ATOM 27231 C C    . THR P 1 43  ? 123.859 134.928 176.781 1.00 148.95 ? 76  THR Y C    1 
ATOM 27232 O O    . THR P 1 43  ? 122.844 134.460 177.301 1.00 146.60 ? 76  THR Y O    1 
ATOM 27233 C CB   . THR P 1 43  ? 124.966 133.619 174.981 1.00 155.07 ? 76  THR Y CB   1 
ATOM 27234 O OG1  . THR P 1 43  ? 124.750 134.772 174.161 1.00 155.86 ? 76  THR Y OG1  1 
ATOM 27235 C CG2  . THR P 1 43  ? 123.829 132.633 174.773 1.00 153.88 ? 76  THR Y CG2  1 
ATOM 27236 H H    . THR P 1 43  ? 124.337 132.488 177.405 1.00 150.15 ? 76  THR Y H    1 
ATOM 27237 H HA   . THR P 1 43  ? 125.855 134.575 176.561 1.00 150.48 ? 76  THR Y HA   1 
ATOM 27238 H HB   . THR P 1 43  ? 125.797 133.190 174.723 1.00 151.35 ? 76  THR Y HB   1 
ATOM 27239 H HG1  . THR P 1 43  ? 125.392 135.308 174.243 1.00 151.19 ? 76  THR Y HG1  1 
ATOM 27240 H HG21 . THR P 1 43  ? 123.709 132.468 173.824 1.00 150.55 ? 76  THR Y HG21 1 
ATOM 27241 H HG22 . THR P 1 43  ? 124.033 131.794 175.213 1.00 150.90 ? 76  THR Y HG22 1 
ATOM 27242 H HG23 . THR P 1 43  ? 123.003 132.989 175.135 1.00 150.99 ? 76  THR Y HG23 1 
ATOM 27243 N N    . LEU P 1 44  ? 123.997 136.212 176.472 1.00 136.93 ? 77  LEU Y N    1 
ATOM 27244 C CA   . LEU P 1 44  ? 122.967 137.200 176.743 1.00 135.25 ? 77  LEU Y CA   1 
ATOM 27245 C C    . LEU P 1 44  ? 122.762 138.047 175.500 1.00 135.70 ? 77  LEU Y C    1 
ATOM 27246 O O    . LEU P 1 44  ? 123.733 138.517 174.899 1.00 134.87 ? 77  LEU Y O    1 
ATOM 27247 C CB   . LEU P 1 44  ? 123.357 138.079 177.928 1.00 133.12 ? 77  LEU Y CB   1 
ATOM 27248 C CG   . LEU P 1 44  ? 122.373 139.187 178.277 1.00 134.09 ? 77  LEU Y CG   1 
ATOM 27249 C CD1  . LEU P 1 44  ? 121.035 138.604 178.646 1.00 137.98 ? 77  LEU Y CD1  1 
ATOM 27250 C CD2  . LEU P 1 44  ? 122.916 140.013 179.416 1.00 135.31 ? 77  LEU Y CD2  1 
ATOM 27251 H H    . LEU P 1 44  ? 124.697 136.541 176.095 1.00 136.13 ? 77  LEU Y H    1 
ATOM 27252 H HA   . LEU P 1 44  ? 122.133 136.751 176.950 1.00 135.52 ? 77  LEU Y HA   1 
ATOM 27253 H HB2  . LEU P 1 44  ? 123.448 137.514 178.711 1.00 135.17 ? 77  LEU Y HB2  1 
ATOM 27254 H HB3  . LEU P 1 44  ? 124.209 138.498 177.731 1.00 135.10 ? 77  LEU Y HB3  1 
ATOM 27255 H HG   . LEU P 1 44  ? 122.253 139.769 177.511 1.00 135.22 ? 77  LEU Y HG   1 
ATOM 27256 H HD11 . LEU P 1 44  ? 120.636 138.202 177.859 1.00 135.69 ? 77  LEU Y HD11 1 
ATOM 27257 H HD12 . LEU P 1 44  ? 120.463 139.313 178.980 1.00 136.30 ? 77  LEU Y HD12 1 
ATOM 27258 H HD13 . LEU P 1 44  ? 121.165 137.933 179.334 1.00 135.32 ? 77  LEU Y HD13 1 
ATOM 27259 H HD21 . LEU P 1 44  ? 122.293 140.730 179.610 1.00 135.19 ? 77  LEU Y HD21 1 
ATOM 27260 H HD22 . LEU P 1 44  ? 123.775 140.381 179.156 1.00 135.40 ? 77  LEU Y HD22 1 
ATOM 27261 H HD23 . LEU P 1 44  ? 123.021 139.445 180.195 1.00 135.05 ? 77  LEU Y HD23 1 
ATOM 27262 N N    . GLU P 1 45  ? 121.505 138.239 175.119 1.00 147.05 ? 78  GLU Y N    1 
ATOM 27263 C CA   . GLU P 1 45  ? 121.143 138.983 173.921 1.00 144.21 ? 78  GLU Y CA   1 
ATOM 27264 C C    . GLU P 1 45  ? 120.409 140.246 174.336 1.00 146.78 ? 78  GLU Y C    1 
ATOM 27265 O O    . GLU P 1 45  ? 119.396 140.174 175.038 1.00 150.00 ? 78  GLU Y O    1 
ATOM 27266 C CB   . GLU P 1 45  ? 120.261 138.142 173.003 1.00 147.56 ? 78  GLU Y CB   1 
ATOM 27267 C CG   . GLU P 1 45  ? 119.960 138.796 171.666 1.00 151.89 ? 78  GLU Y CG   1 
ATOM 27268 C CD   . GLU P 1 45  ? 118.751 138.194 170.978 1.00 154.09 ? 78  GLU Y CD   1 
ATOM 27269 O OE1  . GLU P 1 45  ? 118.101 137.311 171.575 1.00 152.61 ? 78  GLU Y OE1  1 
ATOM 27270 O OE2  . GLU P 1 45  ? 118.447 138.606 169.839 1.00 153.41 ? 78  GLU Y OE2  1 
ATOM 27271 H H    . GLU P 1 45  ? 120.825 137.938 175.551 1.00 147.27 ? 78  GLU Y H    1 
ATOM 27272 H HA   . GLU P 1 45  ? 121.944 139.235 173.435 1.00 146.63 ? 78  GLU Y HA   1 
ATOM 27273 H HB2  . GLU P 1 45  ? 120.708 137.299 172.826 1.00 148.07 ? 78  GLU Y HB2  1 
ATOM 27274 H HB3  . GLU P 1 45  ? 119.417 137.977 173.452 1.00 147.37 ? 78  GLU Y HB3  1 
ATOM 27275 H HG2  . GLU P 1 45  ? 119.786 139.740 171.802 1.00 148.88 ? 78  GLU Y HG2  1 
ATOM 27276 H HG3  . GLU P 1 45  ? 120.725 138.681 171.080 1.00 148.53 ? 78  GLU Y HG3  1 
ATOM 27277 N N    . ILE P 1 46  ? 120.910 141.394 173.895 1.00 130.40 ? 79  ILE Y N    1 
ATOM 27278 C CA   . ILE P 1 46  ? 120.267 142.678 174.139 1.00 128.65 ? 79  ILE Y CA   1 
ATOM 27279 C C    . ILE P 1 46  ? 119.966 143.308 172.793 1.00 130.17 ? 79  ILE Y C    1 
ATOM 27280 O O    . ILE P 1 46  ? 120.886 143.602 172.021 1.00 134.42 ? 79  ILE Y O    1 
ATOM 27281 C CB   . ILE P 1 46  ? 121.145 143.603 174.990 1.00 129.77 ? 79  ILE Y CB   1 
ATOM 27282 C CG1  . ILE P 1 46  ? 121.196 143.099 176.429 1.00 133.69 ? 79  ILE Y CG1  1 
ATOM 27283 C CG2  . ILE P 1 46  ? 120.615 145.019 174.945 1.00 129.54 ? 79  ILE Y CG2  1 
ATOM 27284 C CD1  . ILE P 1 46  ? 122.352 143.647 177.225 1.00 131.63 ? 79  ILE Y CD1  1 
ATOM 27285 H H    . ILE P 1 46  ? 121.637 141.456 173.441 1.00 132.07 ? 79  ILE Y H    1 
ATOM 27286 H HA   . ILE P 1 46  ? 119.428 142.539 174.606 1.00 131.96 ? 79  ILE Y HA   1 
ATOM 27287 H HB   . ILE P 1 46  ? 122.045 143.596 174.628 1.00 131.93 ? 79  ILE Y HB   1 
ATOM 27288 H HG12 . ILE P 1 46  ? 120.378 143.362 176.879 1.00 132.71 ? 79  ILE Y HG12 1 
ATOM 27289 H HG13 . ILE P 1 46  ? 121.272 142.132 176.421 1.00 132.86 ? 79  ILE Y HG13 1 
ATOM 27290 H HG21 . ILE P 1 46  ? 120.990 145.519 175.686 1.00 131.38 ? 79  ILE Y HG21 1 
ATOM 27291 H HG22 . ILE P 1 46  ? 120.875 145.431 174.106 1.00 132.04 ? 79  ILE Y HG22 1 
ATOM 27292 H HG23 . ILE P 1 46  ? 119.648 144.996 175.020 1.00 132.25 ? 79  ILE Y HG23 1 
ATOM 27293 H HD11 . ILE P 1 46  ? 122.393 143.187 178.078 1.00 132.06 ? 79  ILE Y HD11 1 
ATOM 27294 H HD12 . ILE P 1 46  ? 122.217 144.597 177.367 1.00 132.45 ? 79  ILE Y HD12 1 
ATOM 27295 H HD13 . ILE P 1 46  ? 123.173 143.499 176.730 1.00 131.96 ? 79  ILE Y HD13 1 
ATOM 27296 N N    . ARG P 1 47  ? 118.685 143.515 172.511 1.00 139.76 ? 80  ARG Y N    1 
ATOM 27297 C CA   . ARG P 1 47  ? 118.245 144.129 171.269 1.00 141.50 ? 80  ARG Y CA   1 
ATOM 27298 C C    . ARG P 1 47  ? 117.234 145.213 171.590 1.00 144.08 ? 80  ARG Y C    1 
ATOM 27299 O O    . ARG P 1 47  ? 116.264 144.966 172.312 1.00 146.86 ? 80  ARG Y O    1 
ATOM 27300 C CB   . ARG P 1 47  ? 117.630 143.095 170.325 1.00 142.51 ? 80  ARG Y CB   1 
ATOM 27301 C CG   . ARG P 1 47  ? 118.438 142.867 169.062 1.00 143.91 ? 80  ARG Y CG   1 
ATOM 27302 C CD   . ARG P 1 47  ? 117.744 141.917 168.103 1.00 147.68 ? 80  ARG Y CD   1 
ATOM 27303 N NE   . ARG P 1 47  ? 117.341 140.675 168.752 1.00 150.69 ? 80  ARG Y NE   1 
ATOM 27304 C CZ   . ARG P 1 47  ? 116.147 140.453 169.283 1.00 147.26 ? 80  ARG Y CZ   1 
ATOM 27305 N NH1  . ARG P 1 47  ? 115.201 141.378 169.274 1.00 145.43 ? 80  ARG Y NH1  1 
ATOM 27306 N NH2  . ARG P 1 47  ? 115.894 139.272 169.838 1.00 145.11 ? 80  ARG Y NH2  1 
ATOM 27307 H H    . ARG P 1 47  ? 118.039 143.303 173.037 1.00 142.87 ? 80  ARG Y H    1 
ATOM 27308 H HA   . ARG P 1 47  ? 119.002 144.540 170.822 1.00 143.16 ? 80  ARG Y HA   1 
ATOM 27309 H HB2  . ARG P 1 47  ? 117.562 142.249 170.794 1.00 143.60 ? 80  ARG Y HB2  1 
ATOM 27310 H HB3  . ARG P 1 47  ? 116.746 143.398 170.063 1.00 143.42 ? 80  ARG Y HB3  1 
ATOM 27311 H HG2  . ARG P 1 47  ? 118.560 143.714 168.607 1.00 143.22 ? 80  ARG Y HG2  1 
ATOM 27312 H HG3  . ARG P 1 47  ? 119.296 142.482 169.298 1.00 143.79 ? 80  ARG Y HG3  1 
ATOM 27313 H HD2  . ARG P 1 47  ? 116.956 142.349 167.739 1.00 144.20 ? 80  ARG Y HD2  1 
ATOM 27314 H HD3  . ARG P 1 47  ? 118.357 141.693 167.385 1.00 143.89 ? 80  ARG Y HD3  1 
ATOM 27315 H HE   . ARG P 1 47  ? 117.923 140.044 168.801 1.00 144.76 ? 80  ARG Y HE   1 
ATOM 27316 H HH11 . ARG P 1 47  ? 115.347 142.146 168.919 1.00 143.90 ? 80  ARG Y HH11 1 
ATOM 27317 H HH12 . ARG P 1 47  ? 114.434 141.208 169.622 1.00 143.98 ? 80  ARG Y HH12 1 
ATOM 27318 H HH21 . ARG P 1 47  ? 116.501 138.663 169.850 1.00 143.96 ? 80  ARG Y HH21 1 
ATOM 27319 H HH22 . ARG P 1 47  ? 115.123 139.116 170.185 1.00 143.92 ? 80  ARG Y HH22 1 
ATOM 27320 N N    . ALA P 1 48  ? 117.464 146.408 171.060 1.00 138.88 ? 81  ALA Y N    1 
ATOM 27321 C CA   . ALA P 1 48  ? 116.537 147.507 171.259 1.00 136.07 ? 81  ALA Y CA   1 
ATOM 27322 C C    . ALA P 1 48  ? 116.851 148.588 170.243 1.00 134.33 ? 81  ALA Y C    1 
ATOM 27323 O O    . ALA P 1 48  ? 117.991 148.717 169.790 1.00 134.90 ? 81  ALA Y O    1 
ATOM 27324 C CB   . ALA P 1 48  ? 116.622 148.066 172.679 1.00 136.84 ? 81  ALA Y CB   1 
ATOM 27325 H H    . ALA P 1 48  ? 118.151 146.606 170.582 1.00 138.06 ? 81  ALA Y H    1 
ATOM 27326 H HA   . ALA P 1 48  ? 115.631 147.196 171.105 1.00 137.87 ? 81  ALA Y HA   1 
ATOM 27327 H HB1  . ALA P 1 48  ? 117.463 148.539 172.782 1.00 137.81 ? 81  ALA Y HB1  1 
ATOM 27328 H HB2  . ALA P 1 48  ? 115.881 148.675 172.821 1.00 137.96 ? 81  ALA Y HB2  1 
ATOM 27329 H HB3  . ALA P 1 48  ? 116.574 147.333 173.311 1.00 137.93 ? 81  ALA Y HB3  1 
ATOM 27330 N N    . LYS P 1 49  ? 115.831 149.365 169.899 1.00 149.16 ? 82  LYS Y N    1 
ATOM 27331 C CA   . LYS P 1 49  ? 115.950 150.415 168.900 1.00 154.63 ? 82  LYS Y CA   1 
ATOM 27332 C C    . LYS P 1 49  ? 115.357 151.699 169.451 1.00 155.00 ? 82  LYS Y C    1 
ATOM 27333 O O    . LYS P 1 49  ? 114.215 151.706 169.921 1.00 156.62 ? 82  LYS Y O    1 
ATOM 27334 C CB   . LYS P 1 49  ? 115.243 150.015 167.607 1.00 158.73 ? 82  LYS Y CB   1 
ATOM 27335 C CG   . LYS P 1 49  ? 113.770 149.696 167.786 1.00 158.71 ? 82  LYS Y CG   1 
ATOM 27336 C CD   . LYS P 1 49  ? 113.166 149.139 166.510 1.00 157.48 ? 82  LYS Y CD   1 
ATOM 27337 C CE   . LYS P 1 49  ? 111.687 148.842 166.680 1.00 154.93 ? 82  LYS Y CE   1 
ATOM 27338 N NZ   . LYS P 1 49  ? 110.897 150.069 166.969 1.00 158.03 ? 82  LYS Y NZ   1 
ATOM 27339 H H    . LYS P 1 49  ? 115.043 149.301 170.239 1.00 154.37 ? 82  LYS Y H    1 
ATOM 27340 H HA   . LYS P 1 49  ? 116.886 150.569 168.705 1.00 155.54 ? 82  LYS Y HA   1 
ATOM 27341 H HB2  . LYS P 1 49  ? 115.312 150.746 166.977 1.00 156.11 ? 82  LYS Y HB2  1 
ATOM 27342 H HB3  . LYS P 1 49  ? 115.676 149.226 167.247 1.00 156.22 ? 82  LYS Y HB3  1 
ATOM 27343 H HG2  . LYS P 1 49  ? 113.667 149.032 168.486 1.00 155.67 ? 82  LYS Y HG2  1 
ATOM 27344 H HG3  . LYS P 1 49  ? 113.292 150.506 168.019 1.00 156.15 ? 82  LYS Y HG3  1 
ATOM 27345 H HD2  . LYS P 1 49  ? 113.266 149.790 165.797 1.00 156.08 ? 82  LYS Y HD2  1 
ATOM 27346 H HD3  . LYS P 1 49  ? 113.617 148.313 166.275 1.00 155.85 ? 82  LYS Y HD3  1 
ATOM 27347 H HE2  . LYS P 1 49  ? 111.345 148.448 165.862 1.00 155.58 ? 82  LYS Y HE2  1 
ATOM 27348 H HE3  . LYS P 1 49  ? 111.570 148.227 167.420 1.00 155.48 ? 82  LYS Y HE3  1 
ATOM 27349 H HZ1  . LYS P 1 49  ? 111.152 150.419 167.746 1.00 156.39 ? 82  LYS Y HZ1  1 
ATOM 27350 H HZ2  . LYS P 1 49  ? 111.022 150.670 166.325 1.00 156.19 ? 82  LYS Y HZ2  1 
ATOM 27351 H HZ3  . LYS P 1 49  ? 110.031 149.868 167.012 1.00 155.98 ? 82  LYS Y HZ3  1 
ATOM 27352 N N    . ARG P 1 50  ? 116.125 152.780 169.383 1.00 141.30 ? 83  ARG Y N    1 
ATOM 27353 C CA   . ARG P 1 50  ? 115.687 154.077 169.870 1.00 140.19 ? 83  ARG Y CA   1 
ATOM 27354 C C    . ARG P 1 50  ? 115.147 154.904 168.716 1.00 140.58 ? 83  ARG Y C    1 
ATOM 27355 O O    . ARG P 1 50  ? 115.717 154.909 167.622 1.00 143.68 ? 83  ARG Y O    1 
ATOM 27356 C CB   . ARG P 1 50  ? 116.832 154.825 170.551 1.00 137.30 ? 83  ARG Y CB   1 
ATOM 27357 C CG   . ARG P 1 50  ? 117.987 155.183 169.638 1.00 138.40 ? 83  ARG Y CG   1 
ATOM 27358 C CD   . ARG P 1 50  ? 118.975 156.076 170.357 1.00 134.37 ? 83  ARG Y CD   1 
ATOM 27359 N NE   . ARG P 1 50  ? 119.621 155.386 171.466 1.00 133.30 ? 83  ARG Y NE   1 
ATOM 27360 C CZ   . ARG P 1 50  ? 120.780 154.747 171.384 1.00 136.39 ? 83  ARG Y CZ   1 
ATOM 27361 N NH1  . ARG P 1 50  ? 121.464 154.696 170.255 1.00 137.87 ? 83  ARG Y NH1  1 
ATOM 27362 N NH2  . ARG P 1 50  ? 121.264 154.142 172.462 1.00 137.54 ? 83  ARG Y NH2  1 
ATOM 27363 H H    . ARG P 1 50  ? 116.918 152.785 169.052 1.00 139.85 ? 83  ARG Y H    1 
ATOM 27364 H HA   . ARG P 1 50  ? 114.975 153.956 170.518 1.00 139.44 ? 83  ARG Y HA   1 
ATOM 27365 H HB2  . ARG P 1 50  ? 116.485 155.651 170.923 1.00 138.16 ? 83  ARG Y HB2  1 
ATOM 27366 H HB3  . ARG P 1 50  ? 117.184 154.270 171.264 1.00 138.61 ? 83  ARG Y HB3  1 
ATOM 27367 H HG2  . ARG P 1 50  ? 118.447 154.374 169.365 1.00 139.38 ? 83  ARG Y HG2  1 
ATOM 27368 H HG3  . ARG P 1 50  ? 117.659 155.665 168.863 1.00 139.12 ? 83  ARG Y HG3  1 
ATOM 27369 H HD2  . ARG P 1 50  ? 119.654 156.372 169.733 1.00 138.60 ? 83  ARG Y HD2  1 
ATOM 27370 H HD3  . ARG P 1 50  ? 118.502 156.842 170.718 1.00 138.28 ? 83  ARG Y HD3  1 
ATOM 27371 H HE   . ARG P 1 50  ? 119.232 155.411 172.233 1.00 137.95 ? 83  ARG Y HE   1 
ATOM 27372 H HH11 . ARG P 1 50  ? 121.166 155.080 169.546 1.00 138.99 ? 83  ARG Y HH11 1 
ATOM 27373 H HH12 . ARG P 1 50  ? 122.214 154.275 170.229 1.00 138.84 ? 83  ARG Y HH12 1 
ATOM 27374 H HH21 . ARG P 1 50  ? 120.828 154.169 173.203 1.00 138.75 ? 83  ARG Y HH21 1 
ATOM 27375 H HH22 . ARG P 1 50  ? 122.016 153.726 172.420 1.00 138.21 ? 83  ARG Y HH22 1 
ATOM 27376 N N    . SER P 1 51  ? 114.050 155.603 168.968 1.00 146.25 ? 84  SER Y N    1 
ATOM 27377 C CA   . SER P 1 51  ? 113.457 156.429 167.932 1.00 148.95 ? 84  SER Y CA   1 
ATOM 27378 C C    . SER P 1 51  ? 114.440 157.524 167.524 1.00 149.91 ? 84  SER Y C    1 
ATOM 27379 O O    . SER P 1 51  ? 115.076 158.137 168.388 1.00 148.04 ? 84  SER Y O    1 
ATOM 27380 C CB   . SER P 1 51  ? 112.155 157.055 168.429 1.00 144.08 ? 84  SER Y CB   1 
ATOM 27381 O OG   . SER P 1 51  ? 111.339 156.086 169.061 1.00 142.65 ? 84  SER Y OG   1 
ATOM 27382 H H    . SER P 1 51  ? 113.636 155.617 169.721 1.00 145.23 ? 84  SER Y H    1 
ATOM 27383 H HA   . SER P 1 51  ? 113.257 155.873 167.165 1.00 146.04 ? 84  SER Y HA   1 
ATOM 27384 H HB2  . SER P 1 51  ? 112.364 157.756 169.065 1.00 145.31 ? 84  SER Y HB2  1 
ATOM 27385 H HB3  . SER P 1 51  ? 111.675 157.425 167.671 1.00 145.32 ? 84  SER Y HB3  1 
ATOM 27386 H HG   . SER P 1 51  ? 110.631 156.443 169.337 1.00 145.44 ? 84  SER Y HG   1 
ATOM 27387 N N    . PRO P 1 52  ? 114.595 157.794 166.232 1.00 152.86 ? 85  PRO Y N    1 
ATOM 27388 C CA   . PRO P 1 52  ? 115.478 158.888 165.825 1.00 149.63 ? 85  PRO Y CA   1 
ATOM 27389 C C    . PRO P 1 52  ? 114.913 160.225 166.267 1.00 151.99 ? 85  PRO Y C    1 
ATOM 27390 O O    . PRO P 1 52  ? 113.701 160.398 166.409 1.00 154.68 ? 85  PRO Y O    1 
ATOM 27391 C CB   . PRO P 1 52  ? 115.511 158.768 164.300 1.00 147.79 ? 85  PRO Y CB   1 
ATOM 27392 C CG   . PRO P 1 52  ? 114.198 158.173 163.961 1.00 147.89 ? 85  PRO Y CG   1 
ATOM 27393 C CD   . PRO P 1 52  ? 113.867 157.228 165.085 1.00 149.31 ? 85  PRO Y CD   1 
ATOM 27394 H HA   . PRO P 1 52  ? 116.370 158.768 166.186 1.00 149.80 ? 85  PRO Y HA   1 
ATOM 27395 H HB2  . PRO P 1 52  ? 115.607 159.647 163.902 1.00 150.03 ? 85  PRO Y HB2  1 
ATOM 27396 H HB3  . PRO P 1 52  ? 116.236 158.182 164.031 1.00 149.87 ? 85  PRO Y HB3  1 
ATOM 27397 H HG2  . PRO P 1 52  ? 113.532 158.875 163.899 1.00 150.07 ? 85  PRO Y HG2  1 
ATOM 27398 H HG3  . PRO P 1 52  ? 114.267 157.693 163.121 1.00 150.08 ? 85  PRO Y HG3  1 
ATOM 27399 H HD2  . PRO P 1 52  ? 112.912 157.229 165.257 1.00 149.89 ? 85  PRO Y HD2  1 
ATOM 27400 H HD3  . PRO P 1 52  ? 114.191 156.337 164.884 1.00 150.20 ? 85  PRO Y HD3  1 
ATOM 27401 N N    . LEU P 1 53  ? 115.812 161.178 166.488 1.00 162.85 ? 86  LEU Y N    1 
ATOM 27402 C CA   . LEU P 1 53  ? 115.404 162.483 166.987 1.00 165.58 ? 86  LEU Y CA   1 
ATOM 27403 C C    . LEU P 1 53  ? 114.531 163.199 165.967 1.00 167.62 ? 86  LEU Y C    1 
ATOM 27404 O O    . LEU P 1 53  ? 114.998 163.560 164.883 1.00 166.23 ? 86  LEU Y O    1 
ATOM 27405 C CB   . LEU P 1 53  ? 116.633 163.325 167.326 1.00 166.76 ? 86  LEU Y CB   1 
ATOM 27406 C CG   . LEU P 1 53  ? 116.365 164.754 167.791 1.00 167.39 ? 86  LEU Y CG   1 
ATOM 27407 C CD1  . LEU P 1 53  ? 115.197 164.800 168.758 1.00 168.35 ? 86  LEU Y CD1  1 
ATOM 27408 C CD2  . LEU P 1 53  ? 117.613 165.324 168.439 1.00 165.81 ? 86  LEU Y CD2  1 
ATOM 27409 H H    . LEU P 1 53  ? 116.658 161.095 166.358 1.00 165.14 ? 86  LEU Y H    1 
ATOM 27410 H HA   . LEU P 1 53  ? 114.885 162.359 167.796 1.00 165.68 ? 86  LEU Y HA   1 
ATOM 27411 H HB2  . LEU P 1 53  ? 117.123 162.877 168.033 1.00 166.11 ? 86  LEU Y HB2  1 
ATOM 27412 H HB3  . LEU P 1 53  ? 117.191 163.380 166.534 1.00 166.30 ? 86  LEU Y HB3  1 
ATOM 27413 H HG   . LEU P 1 53  ? 116.144 165.304 167.022 1.00 166.33 ? 86  LEU Y HG   1 
ATOM 27414 H HD11 . LEU P 1 53  ? 114.370 164.698 168.263 1.00 166.38 ? 86  LEU Y HD11 1 
ATOM 27415 H HD12 . LEU P 1 53  ? 115.291 164.078 169.400 1.00 166.37 ? 86  LEU Y HD12 1 
ATOM 27416 H HD13 . LEU P 1 53  ? 115.201 165.654 169.217 1.00 166.57 ? 86  LEU Y HD13 1 
ATOM 27417 H HD21 . LEU P 1 53  ? 117.399 166.185 168.830 1.00 166.34 ? 86  LEU Y HD21 1 
ATOM 27418 H HD22 . LEU P 1 53  ? 117.916 164.715 169.130 1.00 166.02 ? 86  LEU Y HD22 1 
ATOM 27419 H HD23 . LEU P 1 53  ? 118.302 165.427 167.764 1.00 166.10 ? 86  LEU Y HD23 1 
ATOM 27420 N N    . MET P 1 54  ? 113.263 163.408 166.307 1.00 177.66 ? 87  MET Y N    1 
ATOM 27421 C CA   . MET P 1 54  ? 112.318 164.016 165.384 1.00 177.40 ? 87  MET Y CA   1 
ATOM 27422 C C    . MET P 1 54  ? 112.423 165.534 165.429 1.00 177.86 ? 87  MET Y C    1 
ATOM 27423 O O    . MET P 1 54  ? 112.801 166.122 166.445 1.00 177.59 ? 87  MET Y O    1 
ATOM 27424 C CB   . MET P 1 54  ? 110.893 163.587 165.723 1.00 176.94 ? 87  MET Y CB   1 
ATOM 27425 C CG   . MET P 1 54  ? 110.678 162.087 165.656 1.00 177.95 ? 87  MET Y CG   1 
ATOM 27426 S SD   . MET P 1 54  ? 109.028 161.594 166.183 1.00 182.01 ? 87  MET Y SD   1 
ATOM 27427 C CE   . MET P 1 54  ? 108.026 162.383 164.927 1.00 179.40 ? 87  MET Y CE   1 
ATOM 27428 H H    . MET P 1 54  ? 112.925 163.206 167.072 1.00 176.92 ? 87  MET Y H    1 
ATOM 27429 H HA   . MET P 1 54  ? 112.517 163.713 164.484 1.00 177.04 ? 87  MET Y HA   1 
ATOM 27430 H HB2  . MET P 1 54  ? 110.684 163.877 166.624 1.00 177.12 ? 87  MET Y HB2  1 
ATOM 27431 H HB3  . MET P 1 54  ? 110.284 164.003 165.093 1.00 177.35 ? 87  MET Y HB3  1 
ATOM 27432 H HG2  . MET P 1 54  ? 110.801 161.791 164.740 1.00 177.47 ? 87  MET Y HG2  1 
ATOM 27433 H HG3  . MET P 1 54  ? 111.321 161.649 166.235 1.00 177.20 ? 87  MET Y HG3  1 
ATOM 27434 H HE1  . MET P 1 54  ? 107.114 162.063 165.005 1.00 177.69 ? 87  MET Y HE1  1 
ATOM 27435 H HE2  . MET P 1 54  ? 108.053 163.344 165.059 1.00 177.55 ? 87  MET Y HE2  1 
ATOM 27436 H HE3  . MET P 1 54  ? 108.382 162.159 164.053 1.00 177.89 ? 87  MET Y HE3  1 
ATOM 27437 N N    . ILE P 1 55  ? 112.082 166.170 164.308 1.00 169.06 ? 88  ILE Y N    1 
ATOM 27438 C CA   . ILE P 1 55  ? 112.143 167.621 164.185 1.00 168.90 ? 88  ILE Y CA   1 
ATOM 27439 C C    . ILE P 1 55  ? 111.030 168.086 163.260 1.00 170.75 ? 88  ILE Y C    1 
ATOM 27440 O O    . ILE P 1 55  ? 110.541 167.336 162.414 1.00 169.90 ? 88  ILE Y O    1 
ATOM 27441 C CB   . ILE P 1 55  ? 113.514 168.097 163.657 1.00 168.79 ? 88  ILE Y CB   1 
ATOM 27442 C CG1  . ILE P 1 55  ? 113.842 167.406 162.336 1.00 168.79 ? 88  ILE Y CG1  1 
ATOM 27443 C CG2  . ILE P 1 55  ? 114.595 167.814 164.677 1.00 165.93 ? 88  ILE Y CG2  1 
ATOM 27444 C CD1  . ILE P 1 55  ? 115.175 167.812 161.759 1.00 166.42 ? 88  ILE Y CD1  1 
ATOM 27445 H H    . ILE P 1 55  ? 111.807 165.774 163.595 1.00 168.37 ? 88  ILE Y H    1 
ATOM 27446 H HA   . ILE P 1 55  ? 111.998 168.021 165.057 1.00 168.28 ? 88  ILE Y HA   1 
ATOM 27447 H HB   . ILE P 1 55  ? 113.473 169.054 163.506 1.00 168.29 ? 88  ILE Y HB   1 
ATOM 27448 H HG12 . ILE P 1 55  ? 113.862 166.447 162.478 1.00 168.19 ? 88  ILE Y HG12 1 
ATOM 27449 H HG13 . ILE P 1 55  ? 113.160 167.629 161.684 1.00 168.39 ? 88  ILE Y HG13 1 
ATOM 27450 H HG21 . ILE P 1 55  ? 114.269 168.059 165.557 1.00 168.19 ? 88  ILE Y HG21 1 
ATOM 27451 H HG22 . ILE P 1 55  ? 115.381 168.338 164.459 1.00 167.68 ? 88  ILE Y HG22 1 
ATOM 27452 H HG23 . ILE P 1 55  ? 114.809 166.868 164.655 1.00 167.99 ? 88  ILE Y HG23 1 
ATOM 27453 H HD11 . ILE P 1 55  ? 115.218 167.525 160.834 1.00 168.13 ? 88  ILE Y HD11 1 
ATOM 27454 H HD12 . ILE P 1 55  ? 115.259 168.777 161.811 1.00 167.98 ? 88  ILE Y HD12 1 
ATOM 27455 H HD13 . ILE P 1 55  ? 115.883 167.390 162.271 1.00 167.62 ? 88  ILE Y HD13 1 
ATOM 27456 N N    . THR P 1 56  ? 110.636 169.343 163.425 1.00 189.75 ? 89  THR Y N    1 
ATOM 27457 C CA   . THR P 1 56  ? 109.594 169.950 162.615 1.00 190.05 ? 89  THR Y CA   1 
ATOM 27458 C C    . THR P 1 56  ? 110.208 170.663 161.413 1.00 189.57 ? 89  THR Y C    1 
ATOM 27459 O O    . THR P 1 56  ? 111.420 170.875 161.332 1.00 188.33 ? 89  THR Y O    1 
ATOM 27460 C CB   . THR P 1 56  ? 108.766 170.926 163.453 1.00 187.87 ? 89  THR Y CB   1 
ATOM 27461 O OG1  . THR P 1 56  ? 108.526 170.363 164.748 1.00 188.44 ? 89  THR Y OG1  1 
ATOM 27462 C CG2  . THR P 1 56  ? 107.430 171.222 162.785 1.00 185.77 ? 89  THR Y CG2  1 
ATOM 27463 H H    . THR P 1 56  ? 110.966 169.875 164.015 1.00 187.06 ? 89  THR Y H    1 
ATOM 27464 H HA   . THR P 1 56  ? 109.002 169.256 162.285 1.00 187.30 ? 89  THR Y HA   1 
ATOM 27465 H HB   . THR P 1 56  ? 109.251 171.760 163.550 1.00 187.09 ? 89  THR Y HB   1 
ATOM 27466 H HG1  . THR P 1 56  ? 109.241 170.337 165.188 1.00 187.37 ? 89  THR Y HG1  1 
ATOM 27467 H HG21 . THR P 1 56  ? 106.810 171.585 163.437 1.00 186.83 ? 89  THR Y HG21 1 
ATOM 27468 H HG22 . THR P 1 56  ? 107.548 171.869 162.073 1.00 187.15 ? 89  THR Y HG22 1 
ATOM 27469 H HG23 . THR P 1 56  ? 107.053 170.407 162.417 1.00 186.90 ? 89  THR Y HG23 1 
ATOM 27470 N N    . GLU P 1 57  ? 109.346 171.037 160.466 1.00 203.57 ? 90  GLU Y N    1 
ATOM 27471 C CA   . GLU P 1 57  ? 109.813 171.743 159.277 1.00 202.48 ? 90  GLU Y CA   1 
ATOM 27472 C C    . GLU P 1 57  ? 110.469 173.067 159.638 1.00 200.63 ? 90  GLU Y C    1 
ATOM 27473 O O    . GLU P 1 57  ? 111.319 173.564 158.891 1.00 198.51 ? 90  GLU Y O    1 
ATOM 27474 C CB   . GLU P 1 57  ? 108.648 171.988 158.319 1.00 201.29 ? 90  GLU Y CB   1 
ATOM 27475 C CG   . GLU P 1 57  ? 107.962 170.724 157.835 1.00 201.59 ? 90  GLU Y CG   1 
ATOM 27476 C CD   . GLU P 1 57  ? 106.842 170.284 158.757 1.00 203.69 ? 90  GLU Y CD   1 
ATOM 27477 O OE1  . GLU P 1 57  ? 106.835 170.711 159.932 1.00 204.38 ? 90  GLU Y OE1  1 
ATOM 27478 O OE2  . GLU P 1 57  ? 105.968 169.514 158.309 1.00 205.33 ? 90  GLU Y OE2  1 
ATOM 27479 H H    . GLU P 1 57  ? 108.500 170.896 160.489 1.00 201.04 ? 90  GLU Y H    1 
ATOM 27480 H HA   . GLU P 1 57  ? 110.470 171.195 158.820 1.00 200.83 ? 90  GLU Y HA   1 
ATOM 27481 H HB2  . GLU P 1 57  ? 107.984 172.532 158.770 1.00 201.05 ? 90  GLU Y HB2  1 
ATOM 27482 H HB3  . GLU P 1 57  ? 108.981 172.459 157.539 1.00 200.78 ? 90  GLU Y HB3  1 
ATOM 27483 H HG2  . GLU P 1 57  ? 107.582 170.887 156.958 1.00 200.88 ? 90  GLU Y HG2  1 
ATOM 27484 H HG3  . GLU P 1 57  ? 108.613 170.007 157.789 1.00 201.05 ? 90  GLU Y HG3  1 
ATOM 27485 N N    . SER P 1 58  ? 110.089 173.652 160.773 1.00 170.27 ? 91  SER Y N    1 
ATOM 27486 C CA   . SER P 1 58  ? 110.605 174.945 161.202 1.00 167.16 ? 91  SER Y CA   1 
ATOM 27487 C C    . SER P 1 58  ? 111.849 174.820 162.069 1.00 168.49 ? 91  SER Y C    1 
ATOM 27488 O O    . SER P 1 58  ? 112.100 175.693 162.908 1.00 168.05 ? 91  SER Y O    1 
ATOM 27489 C CB   . SER P 1 58  ? 109.517 175.713 161.952 1.00 165.79 ? 91  SER Y CB   1 
ATOM 27490 O OG   . SER P 1 58  ? 109.143 175.031 163.134 1.00 163.40 ? 91  SER Y OG   1 
ATOM 27491 H H    . SER P 1 58  ? 109.520 173.312 161.321 1.00 168.85 ? 91  SER Y H    1 
ATOM 27492 H HA   . SER P 1 58  ? 110.843 175.461 160.417 1.00 167.67 ? 91  SER Y HA   1 
ATOM 27493 H HB2  . SER P 1 58  ? 109.855 176.591 162.187 1.00 167.26 ? 91  SER Y HB2  1 
ATOM 27494 H HB3  . SER P 1 58  ? 108.740 175.799 161.378 1.00 167.39 ? 91  SER Y HB3  1 
ATOM 27495 H HG   . SER P 1 58  ? 108.547 175.464 163.539 1.00 167.09 ? 91  SER Y HG   1 
ATOM 27496 N N    . GLU P 1 59  ? 112.629 173.754 161.903 1.00 161.94 ? 92  GLU Y N    1 
ATOM 27497 C CA   . GLU P 1 59  ? 113.785 173.533 162.756 1.00 160.59 ? 92  GLU Y CA   1 
ATOM 27498 C C    . GLU P 1 59  ? 114.884 172.843 161.963 1.00 158.66 ? 92  GLU Y C    1 
ATOM 27499 O O    . GLU P 1 59  ? 114.653 172.303 160.880 1.00 155.75 ? 92  GLU Y O    1 
ATOM 27500 C CB   . GLU P 1 59  ? 113.423 172.700 163.989 1.00 162.46 ? 92  GLU Y CB   1 
ATOM 27501 C CG   . GLU P 1 59  ? 112.355 173.327 164.866 1.00 163.35 ? 92  GLU Y CG   1 
ATOM 27502 C CD   . GLU P 1 59  ? 112.089 172.523 166.120 1.00 163.27 ? 92  GLU Y CD   1 
ATOM 27503 O OE1  . GLU P 1 59  ? 112.812 171.534 166.357 1.00 162.32 ? 92  GLU Y OE1  1 
ATOM 27504 O OE2  . GLU P 1 59  ? 111.159 172.880 166.872 1.00 161.36 ? 92  GLU Y OE2  1 
ATOM 27505 H H    . GLU P 1 59  ? 112.509 173.148 161.304 1.00 161.65 ? 92  GLU Y H    1 
ATOM 27506 H HA   . GLU P 1 59  ? 114.125 174.389 163.056 1.00 160.54 ? 92  GLU Y HA   1 
ATOM 27507 H HB2  . GLU P 1 59  ? 113.093 171.836 163.696 1.00 161.29 ? 92  GLU Y HB2  1 
ATOM 27508 H HB3  . GLU P 1 59  ? 114.218 172.581 164.531 1.00 160.83 ? 92  GLU Y HB3  1 
ATOM 27509 H HG2  . GLU P 1 59  ? 112.642 174.213 165.132 1.00 160.74 ? 92  GLU Y HG2  1 
ATOM 27510 H HG3  . GLU P 1 59  ? 111.525 173.381 164.366 1.00 161.22 ? 92  GLU Y HG3  1 
ATOM 27511 N N    . ARG P 1 60  ? 116.089 172.876 162.524 1.00 155.87 ? 93  ARG Y N    1 
ATOM 27512 C CA   . ARG P 1 60  ? 117.248 172.237 161.923 1.00 153.30 ? 93  ARG Y CA   1 
ATOM 27513 C C    . ARG P 1 60  ? 118.212 171.834 163.026 1.00 153.41 ? 93  ARG Y C    1 
ATOM 27514 O O    . ARG P 1 60  ? 118.307 172.499 164.060 1.00 153.04 ? 93  ARG Y O    1 
ATOM 27515 C CB   . ARG P 1 60  ? 117.941 173.168 160.929 1.00 153.80 ? 93  ARG Y CB   1 
ATOM 27516 C CG   . ARG P 1 60  ? 118.861 174.173 161.585 1.00 155.95 ? 93  ARG Y CG   1 
ATOM 27517 C CD   . ARG P 1 60  ? 119.011 175.411 160.730 1.00 158.57 ? 93  ARG Y CD   1 
ATOM 27518 N NE   . ARG P 1 60  ? 117.796 176.215 160.737 1.00 161.37 ? 93  ARG Y NE   1 
ATOM 27519 C CZ   . ARG P 1 60  ? 117.713 177.454 160.272 1.00 158.73 ? 93  ARG Y CZ   1 
ATOM 27520 N NH1  . ARG P 1 60  ? 118.762 178.068 159.751 1.00 157.68 ? 93  ARG Y NH1  1 
ATOM 27521 N NH2  . ARG P 1 60  ? 116.548 178.092 160.331 1.00 156.35 ? 93  ARG Y NH2  1 
ATOM 27522 H H    . ARG P 1 60  ? 116.261 173.271 163.269 1.00 155.50 ? 93  ARG Y H    1 
ATOM 27523 H HA   . ARG P 1 60  ? 116.968 171.437 161.451 1.00 155.09 ? 93  ARG Y HA   1 
ATOM 27524 H HB2  . ARG P 1 60  ? 118.471 172.634 160.317 1.00 155.13 ? 93  ARG Y HB2  1 
ATOM 27525 H HB3  . ARG P 1 60  ? 117.264 173.659 160.437 1.00 155.35 ? 93  ARG Y HB3  1 
ATOM 27526 H HG2  . ARG P 1 60  ? 118.490 174.441 162.440 1.00 155.36 ? 93  ARG Y HG2  1 
ATOM 27527 H HG3  . ARG P 1 60  ? 119.737 173.776 161.705 1.00 155.41 ? 93  ARG Y HG3  1 
ATOM 27528 H HD2  . ARG P 1 60  ? 119.736 175.953 161.077 1.00 155.75 ? 93  ARG Y HD2  1 
ATOM 27529 H HD3  . ARG P 1 60  ? 119.196 175.148 159.815 1.00 155.60 ? 93  ARG Y HD3  1 
ATOM 27530 H HE   . ARG P 1 60  ? 117.084 175.863 161.068 1.00 156.34 ? 93  ARG Y HE   1 
ATOM 27531 H HH11 . ARG P 1 60  ? 119.521 177.666 159.708 1.00 155.65 ? 93  ARG Y HH11 1 
ATOM 27532 H HH12 . ARG P 1 60  ? 118.686 178.872 159.456 1.00 155.65 ? 93  ARG Y HH12 1 
ATOM 27533 H HH21 . ARG P 1 60  ? 115.860 177.702 160.668 1.00 155.57 ? 93  ARG Y HH21 1 
ATOM 27534 H HH22 . ARG P 1 60  ? 116.483 178.896 160.033 1.00 155.24 ? 93  ARG Y HH22 1 
ATOM 27535 N N    . ILE P 1 61  ? 118.935 170.744 162.792 1.00 145.65 ? 94  ILE Y N    1 
ATOM 27536 C CA   . ILE P 1 61  ? 119.868 170.205 163.796 1.00 149.42 ? 94  ILE Y CA   1 
ATOM 27537 C C    . ILE P 1 61  ? 121.205 170.891 163.551 1.00 148.75 ? 94  ILE Y C    1 
ATOM 27538 O O    . ILE P 1 61  ? 122.099 170.379 162.877 1.00 150.63 ? 94  ILE Y O    1 
ATOM 27539 C CB   . ILE P 1 61  ? 119.967 168.682 163.726 1.00 148.02 ? 94  ILE Y CB   1 
ATOM 27540 C CG1  . ILE P 1 61  ? 118.616 168.054 164.065 1.00 148.44 ? 94  ILE Y CG1  1 
ATOM 27541 C CG2  . ILE P 1 61  ? 121.047 168.185 164.671 1.00 145.77 ? 94  ILE Y CG2  1 
ATOM 27542 C CD1  . ILE P 1 61  ? 118.477 166.627 163.603 1.00 150.08 ? 94  ILE Y CD1  1 
ATOM 27543 H H    . ILE P 1 61  ? 118.910 170.294 162.060 1.00 148.64 ? 94  ILE Y H    1 
ATOM 27544 H HA   . ILE P 1 61  ? 119.559 170.447 164.683 1.00 149.49 ? 94  ILE Y HA   1 
ATOM 27545 H HB   . ILE P 1 61  ? 120.207 168.429 162.821 1.00 149.04 ? 94  ILE Y HB   1 
ATOM 27546 H HG12 . ILE P 1 61  ? 118.502 168.063 165.029 1.00 149.52 ? 94  ILE Y HG12 1 
ATOM 27547 H HG13 . ILE P 1 61  ? 117.911 168.572 163.646 1.00 148.58 ? 94  ILE Y HG13 1 
ATOM 27548 H HG21 . ILE P 1 61  ? 120.889 167.249 164.868 1.00 148.48 ? 94  ILE Y HG21 1 
ATOM 27549 H HG22 . ILE P 1 61  ? 121.912 168.293 164.246 1.00 148.12 ? 94  ILE Y HG22 1 
ATOM 27550 H HG23 . ILE P 1 61  ? 121.012 168.706 165.489 1.00 149.15 ? 94  ILE Y HG23 1 
ATOM 27551 H HD11 . ILE P 1 61  ? 117.556 166.346 163.721 1.00 149.09 ? 94  ILE Y HD11 1 
ATOM 27552 H HD12 . ILE P 1 61  ? 118.722 166.573 162.667 1.00 149.31 ? 94  ILE Y HD12 1 
ATOM 27553 H HD13 . ILE P 1 61  ? 119.064 166.065 164.132 1.00 149.85 ? 94  ILE Y HD13 1 
ATOM 27554 N N    . ILE P 1 62  ? 121.357 172.079 164.138 1.00 144.61 ? 95  ILE Y N    1 
ATOM 27555 C CA   . ILE P 1 62  ? 122.558 172.863 163.891 1.00 143.60 ? 95  ILE Y CA   1 
ATOM 27556 C C    . ILE P 1 62  ? 123.798 172.169 164.421 1.00 143.33 ? 95  ILE Y C    1 
ATOM 27557 O O    . ILE P 1 62  ? 124.910 172.474 163.984 1.00 148.46 ? 95  ILE Y O    1 
ATOM 27558 C CB   . ILE P 1 62  ? 122.422 174.263 164.513 1.00 147.86 ? 95  ILE Y CB   1 
ATOM 27559 C CG1  . ILE P 1 62  ? 122.289 174.167 166.031 1.00 147.14 ? 95  ILE Y CG1  1 
ATOM 27560 C CG2  . ILE P 1 62  ? 121.223 174.976 163.927 1.00 148.78 ? 95  ILE Y CG2  1 
ATOM 27561 C CD1  . ILE P 1 62  ? 122.223 175.511 166.707 1.00 147.60 ? 95  ILE Y CD1  1 
ATOM 27562 H H    . ILE P 1 62  ? 120.789 172.444 164.671 1.00 146.52 ? 95  ILE Y H    1 
ATOM 27563 H HA   . ILE P 1 62  ? 122.667 172.973 162.934 1.00 146.42 ? 95  ILE Y HA   1 
ATOM 27564 H HB   . ILE P 1 62  ? 123.219 174.774 164.303 1.00 146.71 ? 95  ILE Y HB   1 
ATOM 27565 H HG12 . ILE P 1 62  ? 121.475 173.686 166.247 1.00 146.48 ? 95  ILE Y HG12 1 
ATOM 27566 H HG13 . ILE P 1 62  ? 123.056 173.698 166.393 1.00 146.06 ? 95  ILE Y HG13 1 
ATOM 27567 H HG21 . ILE P 1 62  ? 121.255 174.901 162.961 1.00 146.58 ? 95  ILE Y HG21 1 
ATOM 27568 H HG22 . ILE P 1 62  ? 120.413 174.562 164.265 1.00 146.50 ? 95  ILE Y HG22 1 
ATOM 27569 H HG23 . ILE P 1 62  ? 121.251 175.910 164.187 1.00 146.89 ? 95  ILE Y HG23 1 
ATOM 27570 H HD11 . ILE P 1 62  ? 122.395 175.397 167.655 1.00 146.67 ? 95  ILE Y HD11 1 
ATOM 27571 H HD12 . ILE P 1 62  ? 121.339 175.888 166.573 1.00 146.37 ? 95  ILE Y HD12 1 
ATOM 27572 H HD13 . ILE P 1 62  ? 122.893 176.093 166.317 1.00 146.38 ? 95  ILE Y HD13 1 
ATOM 27573 N N    . TYR P 1 63  ? 123.641 171.245 165.361 1.00 145.31 ? 96  TYR Y N    1 
ATOM 27574 C CA   . TYR P 1 63  ? 124.788 170.577 165.955 1.00 147.34 ? 96  TYR Y CA   1 
ATOM 27575 C C    . TYR P 1 63  ? 124.321 169.262 166.549 1.00 147.56 ? 96  TYR Y C    1 
ATOM 27576 O O    . TYR P 1 63  ? 123.150 169.113 166.905 1.00 152.29 ? 96  TYR Y O    1 
ATOM 27577 C CB   . TYR P 1 63  ? 125.443 171.455 167.020 1.00 147.13 ? 96  TYR Y CB   1 
ATOM 27578 C CG   . TYR P 1 63  ? 126.607 170.808 167.716 1.00 146.07 ? 96  TYR Y CG   1 
ATOM 27579 C CD1  . TYR P 1 63  ? 127.712 170.380 167.003 1.00 147.87 ? 96  TYR Y CD1  1 
ATOM 27580 C CD2  . TYR P 1 63  ? 126.610 170.640 169.088 1.00 149.85 ? 96  TYR Y CD2  1 
ATOM 27581 C CE1  . TYR P 1 63  ? 128.784 169.794 167.637 1.00 149.96 ? 96  TYR Y CE1  1 
ATOM 27582 C CE2  . TYR P 1 63  ? 127.677 170.056 169.731 1.00 152.55 ? 96  TYR Y CE2  1 
ATOM 27583 C CZ   . TYR P 1 63  ? 128.761 169.636 169.001 1.00 151.30 ? 96  TYR Y CZ   1 
ATOM 27584 O OH   . TYR P 1 63  ? 129.827 169.052 169.641 1.00 151.38 ? 96  TYR Y OH   1 
ATOM 27585 H H    . TYR P 1 63  ? 122.883 170.988 165.673 1.00 148.35 ? 96  TYR Y H    1 
ATOM 27586 H HA   . TYR P 1 63  ? 125.444 170.387 165.266 1.00 148.29 ? 96  TYR Y HA   1 
ATOM 27587 H HB2  . TYR P 1 63  ? 125.764 172.269 166.600 1.00 148.17 ? 96  TYR Y HB2  1 
ATOM 27588 H HB3  . TYR P 1 63  ? 124.780 171.674 167.693 1.00 148.39 ? 96  TYR Y HB3  1 
ATOM 27589 H HD1  . TYR P 1 63  ? 127.730 170.487 166.079 1.00 148.44 ? 96  TYR Y HD1  1 
ATOM 27590 H HD2  . TYR P 1 63  ? 125.877 170.924 169.584 1.00 148.64 ? 96  TYR Y HD2  1 
ATOM 27591 H HE1  . TYR P 1 63  ? 129.519 169.509 167.144 1.00 148.56 ? 96  TYR Y HE1  1 
ATOM 27592 H HE2  . TYR P 1 63  ? 127.664 169.947 170.654 1.00 149.17 ? 96  TYR Y HE2  1 
ATOM 27593 H HH   . TYR P 1 63  ? 129.739 169.129 170.473 1.00 148.65 ? 96  TYR Y HH   1 
ATOM 27594 N N    . SER P 1 64  ? 125.238 168.305 166.647 1.00 146.46 ? 97  SER Y N    1 
ATOM 27595 C CA   . SER P 1 64  ? 124.850 166.996 167.145 1.00 149.74 ? 97  SER Y CA   1 
ATOM 27596 C C    . SER P 1 64  ? 126.085 166.170 167.449 1.00 149.51 ? 97  SER Y C    1 
ATOM 27597 O O    . SER P 1 64  ? 127.058 166.197 166.695 1.00 151.86 ? 97  SER Y O    1 
ATOM 27598 C CB   . SER P 1 64  ? 123.972 166.260 166.129 1.00 150.10 ? 97  SER Y CB   1 
ATOM 27599 O OG   . SER P 1 64  ? 123.790 164.910 166.513 1.00 149.76 ? 97  SER Y OG   1 
ATOM 27600 H H    . SER P 1 64  ? 126.068 168.386 166.437 1.00 148.88 ? 97  SER Y H    1 
ATOM 27601 H HA   . SER P 1 64  ? 124.344 167.101 167.966 1.00 149.05 ? 97  SER Y HA   1 
ATOM 27602 H HB2  . SER P 1 64  ? 123.106 166.695 166.084 1.00 148.85 ? 97  SER Y HB2  1 
ATOM 27603 H HB3  . SER P 1 64  ? 124.403 166.286 165.260 1.00 149.20 ? 97  SER Y HB3  1 
ATOM 27604 H HG   . SER P 1 64  ? 123.360 164.498 165.921 1.00 148.95 ? 97  SER Y HG   1 
ATOM 27605 N N    . GLU P 1 65  ? 126.033 165.444 168.561 1.00 155.30 ? 98  GLU Y N    1 
ATOM 27606 C CA   . GLU P 1 65  ? 126.982 164.385 168.846 1.00 155.45 ? 98  GLU Y CA   1 
ATOM 27607 C C    . GLU P 1 65  ? 126.286 163.075 169.173 1.00 155.72 ? 98  GLU Y C    1 
ATOM 27608 O O    . GLU P 1 65  ? 126.963 162.058 169.353 1.00 155.41 ? 98  GLU Y O    1 
ATOM 27609 C CB   . GLU P 1 65  ? 127.892 164.777 170.014 1.00 155.36 ? 98  GLU Y CB   1 
ATOM 27610 C CG   . GLU P 1 65  ? 128.959 163.755 170.330 1.00 156.52 ? 98  GLU Y CG   1 
ATOM 27611 C CD   . GLU P 1 65  ? 129.862 164.202 171.453 1.00 160.37 ? 98  GLU Y CD   1 
ATOM 27612 O OE1  . GLU P 1 65  ? 129.623 165.296 172.006 1.00 160.26 ? 98  GLU Y OE1  1 
ATOM 27613 O OE2  . GLU P 1 65  ? 130.814 163.465 171.782 1.00 159.99 ? 98  GLU Y OE2  1 
ATOM 27614 H H    . GLU P 1 65  ? 125.441 165.552 169.176 1.00 155.60 ? 98  GLU Y H    1 
ATOM 27615 H HA   . GLU P 1 65  ? 127.541 164.240 168.066 1.00 155.70 ? 98  GLU Y HA   1 
ATOM 27616 H HB2  . GLU P 1 65  ? 128.337 165.611 169.798 1.00 155.95 ? 98  GLU Y HB2  1 
ATOM 27617 H HB3  . GLU P 1 65  ? 127.348 164.893 170.809 1.00 155.65 ? 98  GLU Y HB3  1 
ATOM 27618 H HG2  . GLU P 1 65  ? 128.535 162.924 170.595 1.00 155.74 ? 98  GLU Y HG2  1 
ATOM 27619 H HG3  . GLU P 1 65  ? 129.511 163.613 169.544 1.00 155.66 ? 98  GLU Y HG3  1 
ATOM 27620 N N    . ILE P 1 66  ? 124.964 163.073 169.261 1.00 157.09 ? 99  ILE Y N    1 
ATOM 27621 C CA   . ILE P 1 66  ? 124.224 161.856 169.598 1.00 158.15 ? 99  ILE Y CA   1 
ATOM 27622 C C    . ILE P 1 66  ? 124.227 160.917 168.397 1.00 161.14 ? 99  ILE Y C    1 
ATOM 27623 O O    . ILE P 1 66  ? 123.882 161.347 167.283 1.00 162.00 ? 99  ILE Y O    1 
ATOM 27624 C CB   . ILE P 1 66  ? 122.799 162.206 170.009 1.00 155.87 ? 99  ILE Y CB   1 
ATOM 27625 C CG1  . ILE P 1 66  ? 122.807 162.953 171.340 1.00 153.41 ? 99  ILE Y CG1  1 
ATOM 27626 C CG2  . ILE P 1 66  ? 121.965 160.947 170.099 1.00 156.82 ? 99  ILE Y CG2  1 
ATOM 27627 C CD1  . ILE P 1 66  ? 121.463 163.509 171.728 1.00 156.46 ? 99  ILE Y CD1  1 
ATOM 27628 H H    . ILE P 1 66  ? 124.465 163.760 169.131 1.00 157.28 ? 99  ILE Y H    1 
ATOM 27629 H HA   . ILE P 1 66  ? 124.658 161.425 170.349 1.00 157.46 ? 99  ILE Y HA   1 
ATOM 27630 H HB   . ILE P 1 66  ? 122.416 162.784 169.332 1.00 157.10 ? 99  ILE Y HB   1 
ATOM 27631 H HG12 . ILE P 1 66  ? 123.090 162.344 172.040 1.00 156.60 ? 99  ILE Y HG12 1 
ATOM 27632 H HG13 . ILE P 1 66  ? 123.428 163.695 171.279 1.00 156.49 ? 99  ILE Y HG13 1 
ATOM 27633 H HG21 . ILE P 1 66  ? 121.621 160.734 169.217 1.00 157.83 ? 99  ILE Y HG21 1 
ATOM 27634 H HG22 . ILE P 1 66  ? 121.229 161.088 170.713 1.00 156.80 ? 99  ILE Y HG22 1 
ATOM 27635 H HG23 . ILE P 1 66  ? 122.525 160.222 170.418 1.00 157.25 ? 99  ILE Y HG23 1 
ATOM 27636 H HD11 . ILE P 1 66  ? 121.595 164.261 172.326 1.00 157.06 ? 99  ILE Y HD11 1 
ATOM 27637 H HD12 . ILE P 1 66  ? 120.950 162.818 172.175 1.00 157.03 ? 99  ILE Y HD12 1 
ATOM 27638 H HD13 . ILE P 1 66  ? 120.999 163.802 170.928 1.00 157.45 ? 99  ILE Y HD13 1 
ATOM 27639 N N    . PRO P 1 67  ? 124.589 159.645 168.556 1.00 167.87 ? 100 PRO Y N    1 
ATOM 27640 C CA   . PRO P 1 67  ? 124.470 158.714 167.430 1.00 168.25 ? 100 PRO Y CA   1 
ATOM 27641 C C    . PRO P 1 67  ? 123.017 158.554 167.012 1.00 169.94 ? 100 PRO Y C    1 
ATOM 27642 O O    . PRO P 1 67  ? 122.096 158.707 167.816 1.00 169.95 ? 100 PRO Y O    1 
ATOM 27643 C CB   . PRO P 1 67  ? 125.047 157.407 167.984 1.00 163.74 ? 100 PRO Y CB   1 
ATOM 27644 C CG   . PRO P 1 67  ? 124.931 157.533 169.457 1.00 162.34 ? 100 PRO Y CG   1 
ATOM 27645 C CD   . PRO P 1 67  ? 125.117 158.982 169.759 1.00 163.96 ? 100 PRO Y CD   1 
ATOM 27646 H HA   . PRO P 1 67  ? 124.999 159.014 166.675 1.00 165.65 ? 100 PRO Y HA   1 
ATOM 27647 H HB2  . PRO P 1 67  ? 124.526 156.656 167.661 1.00 165.22 ? 100 PRO Y HB2  1 
ATOM 27648 H HB3  . PRO P 1 67  ? 125.976 157.322 167.719 1.00 165.01 ? 100 PRO Y HB3  1 
ATOM 27649 H HG2  . PRO P 1 67  ? 124.052 157.235 169.741 1.00 164.84 ? 100 PRO Y HG2  1 
ATOM 27650 H HG3  . PRO P 1 67  ? 125.624 157.005 169.884 1.00 164.65 ? 100 PRO Y HG3  1 
ATOM 27651 H HD2  . PRO P 1 67  ? 124.600 159.230 170.541 1.00 165.34 ? 100 PRO Y HD2  1 
ATOM 27652 H HD3  . PRO P 1 67  ? 126.059 159.187 169.874 1.00 164.95 ? 100 PRO Y HD3  1 
ATOM 27653 N N    . GLU P 1 68  ? 122.817 158.250 165.730 1.00 184.27 ? 101 GLU Y N    1 
ATOM 27654 C CA   . GLU P 1 68  ? 121.488 158.260 165.137 1.00 182.51 ? 101 GLU Y CA   1 
ATOM 27655 C C    . GLU P 1 68  ? 120.952 156.883 164.780 1.00 182.88 ? 101 GLU Y C    1 
ATOM 27656 O O    . GLU P 1 68  ? 119.734 156.737 164.642 1.00 181.16 ? 101 GLU Y O    1 
ATOM 27657 C CB   . GLU P 1 68  ? 121.485 159.123 163.868 1.00 182.90 ? 101 GLU Y CB   1 
ATOM 27658 C CG   . GLU P 1 68  ? 122.071 160.505 164.070 1.00 184.18 ? 101 GLU Y CG   1 
ATOM 27659 C CD   . GLU P 1 68  ? 123.583 160.506 163.979 1.00 185.58 ? 101 GLU Y CD   1 
ATOM 27660 O OE1  . GLU P 1 68  ? 124.195 159.469 164.313 1.00 185.64 ? 101 GLU Y OE1  1 
ATOM 27661 O OE2  . GLU P 1 68  ? 124.158 161.538 163.574 1.00 184.80 ? 101 GLU Y OE2  1 
ATOM 27662 H H    . GLU P 1 68  ? 123.443 158.034 165.180 1.00 182.50 ? 101 GLU Y H    1 
ATOM 27663 H HA   . GLU P 1 68  ? 120.868 158.662 165.765 1.00 182.21 ? 101 GLU Y HA   1 
ATOM 27664 H HB2  . GLU P 1 68  ? 122.008 158.676 163.184 1.00 182.75 ? 101 GLU Y HB2  1 
ATOM 27665 H HB3  . GLU P 1 68  ? 120.570 159.230 163.564 1.00 182.56 ? 101 GLU Y HB3  1 
ATOM 27666 H HG2  . GLU P 1 68  ? 121.726 161.100 163.386 1.00 182.81 ? 101 GLU Y HG2  1 
ATOM 27667 H HG3  . GLU P 1 68  ? 121.822 160.828 164.950 1.00 182.48 ? 101 GLU Y HG3  1 
ATOM 27668 N N    . GLU P 1 69  ? 121.812 155.879 164.627 1.00 172.27 ? 102 GLU Y N    1 
ATOM 27669 C CA   . GLU P 1 69  ? 121.353 154.584 164.144 1.00 170.09 ? 102 GLU Y CA   1 
ATOM 27670 C C    . GLU P 1 69  ? 120.262 154.042 165.054 1.00 166.11 ? 102 GLU Y C    1 
ATOM 27671 O O    . GLU P 1 69  ? 120.390 154.061 166.280 1.00 165.39 ? 102 GLU Y O    1 
ATOM 27672 C CB   . GLU P 1 69  ? 122.524 153.603 164.062 1.00 168.54 ? 102 GLU Y CB   1 
ATOM 27673 C CG   . GLU P 1 69  ? 122.936 152.974 165.382 1.00 169.71 ? 102 GLU Y CG   1 
ATOM 27674 C CD   . GLU P 1 69  ? 123.373 153.994 166.410 1.00 171.32 ? 102 GLU Y CD   1 
ATOM 27675 O OE1  . GLU P 1 69  ? 123.015 155.181 166.269 1.00 171.54 ? 102 GLU Y OE1  1 
ATOM 27676 O OE2  . GLU P 1 69  ? 124.081 153.607 167.363 1.00 170.26 ? 102 GLU Y OE2  1 
ATOM 27677 H H    . GLU P 1 69  ? 122.655 155.924 164.791 1.00 170.04 ? 102 GLU Y H    1 
ATOM 27678 H HA   . GLU P 1 69  ? 120.983 154.689 163.253 1.00 169.91 ? 102 GLU Y HA   1 
ATOM 27679 H HB2  . GLU P 1 69  ? 122.278 152.883 163.461 1.00 169.22 ? 102 GLU Y HB2  1 
ATOM 27680 H HB3  . GLU P 1 69  ? 123.296 154.072 163.708 1.00 169.50 ? 102 GLU Y HB3  1 
ATOM 27681 H HG2  . GLU P 1 69  ? 122.198 152.464 165.750 1.00 169.54 ? 102 GLU Y HG2  1 
ATOM 27682 H HG3  . GLU P 1 69  ? 123.689 152.384 165.219 1.00 169.66 ? 102 GLU Y HG3  1 
ATOM 27683 N N    . GLU P 1 70  ? 119.182 153.562 164.444 1.00 165.75 ? 103 GLU Y N    1 
ATOM 27684 C CA   . GLU P 1 70  ? 118.016 153.143 165.210 1.00 167.06 ? 103 GLU Y CA   1 
ATOM 27685 C C    . GLU P 1 70  ? 118.241 151.789 165.871 1.00 168.38 ? 103 GLU Y C    1 
ATOM 27686 O O    . GLU P 1 70  ? 118.203 151.672 167.099 1.00 169.26 ? 103 GLU Y O    1 
ATOM 27687 C CB   . GLU P 1 70  ? 116.788 153.103 164.300 1.00 170.27 ? 103 GLU Y CB   1 
ATOM 27688 C CG   . GLU P 1 70  ? 115.569 152.479 164.944 1.00 170.65 ? 103 GLU Y CG   1 
ATOM 27689 C CD   . GLU P 1 70  ? 114.291 152.799 164.202 1.00 171.48 ? 103 GLU Y CD   1 
ATOM 27690 O OE1  . GLU P 1 70  ? 114.356 153.535 163.196 1.00 169.91 ? 103 GLU Y OE1  1 
ATOM 27691 O OE2  . GLU P 1 70  ? 113.221 152.316 164.625 1.00 172.01 ? 103 GLU Y OE2  1 
ATOM 27692 H H    . GLU P 1 70  ? 119.100 153.469 163.592 1.00 168.43 ? 103 GLU Y H    1 
ATOM 27693 H HA   . GLU P 1 70  ? 117.849 153.794 165.910 1.00 167.47 ? 103 GLU Y HA   1 
ATOM 27694 H HB2  . GLU P 1 70  ? 116.560 154.012 164.049 1.00 168.15 ? 103 GLU Y HB2  1 
ATOM 27695 H HB3  . GLU P 1 70  ? 117.002 152.587 163.508 1.00 168.73 ? 103 GLU Y HB3  1 
ATOM 27696 H HG2  . GLU P 1 70  ? 115.675 151.515 164.947 1.00 168.30 ? 103 GLU Y HG2  1 
ATOM 27697 H HG3  . GLU P 1 70  ? 115.483 152.810 165.852 1.00 167.96 ? 103 GLU Y HG3  1 
ATOM 27698 N N    . GLU P 1 71  ? 118.470 150.754 165.071 1.00 162.12 ? 104 GLU Y N    1 
ATOM 27699 C CA   . GLU P 1 71  ? 118.644 149.411 165.603 1.00 160.07 ? 104 GLU Y CA   1 
ATOM 27700 C C    . GLU P 1 71  ? 120.024 149.272 166.231 1.00 163.82 ? 104 GLU Y C    1 
ATOM 27701 O O    . GLU P 1 71  ? 121.030 149.654 165.627 1.00 167.20 ? 104 GLU Y O    1 
ATOM 27702 C CB   . GLU P 1 71  ? 118.467 148.378 164.494 1.00 160.12 ? 104 GLU Y CB   1 
ATOM 27703 C CG   . GLU P 1 71  ? 118.318 146.953 164.989 1.00 162.71 ? 104 GLU Y CG   1 
ATOM 27704 C CD   . GLU P 1 71  ? 116.947 146.684 165.574 1.00 164.32 ? 104 GLU Y CD   1 
ATOM 27705 O OE1  . GLU P 1 71  ? 116.111 147.610 165.579 1.00 162.70 ? 104 GLU Y OE1  1 
ATOM 27706 O OE2  . GLU P 1 71  ? 116.703 145.545 166.024 1.00 164.37 ? 104 GLU Y OE2  1 
ATOM 27707 H H    . GLU P 1 71  ? 118.528 150.804 164.214 1.00 162.24 ? 104 GLU Y H    1 
ATOM 27708 H HA   . GLU P 1 71  ? 117.977 149.245 166.288 1.00 161.48 ? 104 GLU Y HA   1 
ATOM 27709 H HB2  . GLU P 1 71  ? 117.672 148.600 163.984 1.00 161.59 ? 104 GLU Y HB2  1 
ATOM 27710 H HB3  . GLU P 1 71  ? 119.245 148.408 163.915 1.00 161.66 ? 104 GLU Y HB3  1 
ATOM 27711 H HG2  . GLU P 1 71  ? 118.452 146.345 164.246 1.00 161.97 ? 104 GLU Y HG2  1 
ATOM 27712 H HG3  . GLU P 1 71  ? 118.978 146.785 165.680 1.00 161.77 ? 104 GLU Y HG3  1 
ATOM 27713 N N    . ILE P 1 72  ? 120.069 148.723 167.444 1.00 152.88 ? 105 ILE Y N    1 
ATOM 27714 C CA   . ILE P 1 72  ? 121.327 148.442 168.123 1.00 148.86 ? 105 ILE Y CA   1 
ATOM 27715 C C    . ILE P 1 72  ? 121.151 147.183 168.951 1.00 147.26 ? 105 ILE Y C    1 
ATOM 27716 O O    . ILE P 1 72  ? 120.074 146.920 169.491 1.00 147.72 ? 105 ILE Y O    1 
ATOM 27717 C CB   . ILE P 1 72  ? 121.780 149.614 169.017 1.00 146.09 ? 105 ILE Y CB   1 
ATOM 27718 C CG1  . ILE P 1 72  ? 120.692 149.952 170.034 1.00 148.31 ? 105 ILE Y CG1  1 
ATOM 27719 C CG2  . ILE P 1 72  ? 122.106 150.821 168.170 1.00 151.82 ? 105 ILE Y CG2  1 
ATOM 27720 C CD1  . ILE P 1 72  ? 121.082 151.052 170.987 1.00 151.82 ? 105 ILE Y CD1  1 
ATOM 27721 H H    . ILE P 1 72  ? 119.373 148.501 167.898 1.00 150.65 ? 105 ILE Y H    1 
ATOM 27722 H HA   . ILE P 1 72  ? 122.019 148.277 167.464 1.00 150.60 ? 105 ILE Y HA   1 
ATOM 27723 H HB   . ILE P 1 72  ? 122.580 149.346 169.497 1.00 149.58 ? 105 ILE Y HB   1 
ATOM 27724 H HG12 . ILE P 1 72  ? 119.899 150.244 169.558 1.00 150.35 ? 105 ILE Y HG12 1 
ATOM 27725 H HG13 . ILE P 1 72  ? 120.489 149.164 170.562 1.00 149.31 ? 105 ILE Y HG13 1 
ATOM 27726 H HG21 . ILE P 1 72  ? 122.617 150.535 167.397 1.00 151.19 ? 105 ILE Y HG21 1 
ATOM 27727 H HG22 . ILE P 1 72  ? 121.278 151.237 167.884 1.00 151.80 ? 105 ILE Y HG22 1 
ATOM 27728 H HG23 . ILE P 1 72  ? 122.626 151.447 168.698 1.00 150.52 ? 105 ILE Y HG23 1 
ATOM 27729 H HD11 . ILE P 1 72  ? 120.444 151.077 171.717 1.00 150.38 ? 105 ILE Y HD11 1 
ATOM 27730 H HD12 . ILE P 1 72  ? 121.076 151.898 170.513 1.00 150.42 ? 105 ILE Y HD12 1 
ATOM 27731 H HD13 . ILE P 1 72  ? 121.971 150.871 171.330 1.00 150.17 ? 105 ILE Y HD13 1 
ATOM 27732 N N    . TYR P 1 73  ? 122.223 146.407 169.060 1.00 143.98 ? 106 TYR Y N    1 
ATOM 27733 C CA   . TYR P 1 73  ? 122.169 145.199 169.863 1.00 146.06 ? 106 TYR Y CA   1 
ATOM 27734 C C    . TYR P 1 73  ? 123.576 144.821 170.290 1.00 145.50 ? 106 TYR Y C    1 
ATOM 27735 O O    . TYR P 1 73  ? 124.567 145.268 169.709 1.00 147.08 ? 106 TYR Y O    1 
ATOM 27736 C CB   . TYR P 1 73  ? 121.510 144.049 169.101 1.00 143.34 ? 106 TYR Y CB   1 
ATOM 27737 C CG   . TYR P 1 73  ? 122.293 143.575 167.903 1.00 148.65 ? 106 TYR Y CG   1 
ATOM 27738 C CD1  . TYR P 1 73  ? 123.298 142.630 168.037 1.00 148.77 ? 106 TYR Y CD1  1 
ATOM 27739 C CD2  . TYR P 1 73  ? 122.017 144.061 166.634 1.00 148.17 ? 106 TYR Y CD2  1 
ATOM 27740 C CE1  . TYR P 1 73  ? 124.015 142.192 166.944 1.00 145.77 ? 106 TYR Y CE1  1 
ATOM 27741 C CE2  . TYR P 1 73  ? 122.726 143.626 165.535 1.00 147.73 ? 106 TYR Y CE2  1 
ATOM 27742 C CZ   . TYR P 1 73  ? 123.725 142.694 165.696 1.00 146.77 ? 106 TYR Y CZ   1 
ATOM 27743 O OH   . TYR P 1 73  ? 124.436 142.259 164.603 1.00 144.90 ? 106 TYR Y OH   1 
ATOM 27744 H H    . TYR P 1 73  ? 122.982 146.557 168.685 1.00 146.27 ? 106 TYR Y H    1 
ATOM 27745 H HA   . TYR P 1 73  ? 121.648 145.375 170.661 1.00 146.01 ? 106 TYR Y HA   1 
ATOM 27746 H HB2  . TYR P 1 73  ? 121.398 143.295 169.700 1.00 145.58 ? 106 TYR Y HB2  1 
ATOM 27747 H HB3  . TYR P 1 73  ? 120.647 144.352 168.783 1.00 145.06 ? 106 TYR Y HB3  1 
ATOM 27748 H HD1  . TYR P 1 73  ? 123.498 142.292 168.880 1.00 146.31 ? 106 TYR Y HD1  1 
ATOM 27749 H HD2  . TYR P 1 73  ? 121.342 144.691 166.523 1.00 145.97 ? 106 TYR Y HD2  1 
ATOM 27750 H HE1  . TYR P 1 73  ? 124.690 141.562 167.049 1.00 145.61 ? 106 TYR Y HE1  1 
ATOM 27751 H HE2  . TYR P 1 73  ? 122.533 143.964 164.690 1.00 146.13 ? 106 TYR Y HE2  1 
ATOM 27752 H HH   . TYR P 1 73  ? 124.185 142.671 163.915 1.00 146.09 ? 106 TYR Y HH   1 
ATOM 27753 N N    . ARG P 1 74  ? 123.640 143.983 171.317 1.00 140.87 ? 107 ARG Y N    1 
ATOM 27754 C CA   . ARG P 1 74  ? 124.891 143.472 171.845 1.00 137.38 ? 107 ARG Y CA   1 
ATOM 27755 C C    . ARG P 1 74  ? 124.684 142.030 172.266 1.00 141.75 ? 107 ARG Y C    1 
ATOM 27756 O O    . ARG P 1 74  ? 123.655 141.690 172.855 1.00 143.60 ? 107 ARG Y O    1 
ATOM 27757 C CB   . ARG P 1 74  ? 125.376 144.291 173.041 1.00 138.81 ? 107 ARG Y CB   1 
ATOM 27758 C CG   . ARG P 1 74  ? 126.068 145.585 172.679 1.00 143.25 ? 107 ARG Y CG   1 
ATOM 27759 C CD   . ARG P 1 74  ? 127.447 145.326 172.118 1.00 146.82 ? 107 ARG Y CD   1 
ATOM 27760 N NE   . ARG P 1 74  ? 128.285 146.517 172.172 1.00 151.52 ? 107 ARG Y NE   1 
ATOM 27761 C CZ   . ARG P 1 74  ? 128.232 147.513 171.298 1.00 150.82 ? 107 ARG Y CZ   1 
ATOM 27762 N NH1  . ARG P 1 74  ? 127.379 147.503 170.287 1.00 148.39 ? 107 ARG Y NH1  1 
ATOM 27763 N NH2  . ARG P 1 74  ? 129.053 148.547 171.445 1.00 150.00 ? 107 ARG Y NH2  1 
ATOM 27764 H H    . ARG P 1 74  ? 122.948 143.690 171.735 1.00 144.58 ? 107 ARG Y H    1 
ATOM 27765 H HA   . ARG P 1 74  ? 125.571 143.498 171.154 1.00 144.28 ? 107 ARG Y HA   1 
ATOM 27766 H HB2  . ARG P 1 74  ? 124.610 144.514 173.593 1.00 144.21 ? 107 ARG Y HB2  1 
ATOM 27767 H HB3  . ARG P 1 74  ? 126.001 143.754 173.552 1.00 144.06 ? 107 ARG Y HB3  1 
ATOM 27768 H HG2  . ARG P 1 74  ? 125.547 146.049 172.005 1.00 144.99 ? 107 ARG Y HG2  1 
ATOM 27769 H HG3  . ARG P 1 74  ? 126.158 146.134 173.473 1.00 144.83 ? 107 ARG Y HG3  1 
ATOM 27770 H HD2  . ARG P 1 74  ? 127.878 144.631 172.639 1.00 145.17 ? 107 ARG Y HD2  1 
ATOM 27771 H HD3  . ARG P 1 74  ? 127.370 145.049 171.192 1.00 145.59 ? 107 ARG Y HD3  1 
ATOM 27772 H HE   . ARG P 1 74  ? 128.867 146.568 172.802 1.00 145.57 ? 107 ARG Y HE   1 
ATOM 27773 H HH11 . ARG P 1 74  ? 126.842 146.840 170.180 1.00 145.79 ? 107 ARG Y HH11 1 
ATOM 27774 H HH12 . ARG P 1 74  ? 127.363 148.161 169.734 1.00 146.14 ? 107 ARG Y HH12 1 
ATOM 27775 H HH21 . ARG P 1 74  ? 129.611 148.564 172.100 1.00 145.42 ? 107 ARG Y HH21 1 
ATOM 27776 H HH22 . ARG P 1 74  ? 129.028 149.200 170.885 1.00 145.73 ? 107 ARG Y HH22 1 
ATOM 27777 N N    . THR P 1 75  ? 125.661 141.186 171.957 1.00 148.90 ? 108 THR Y N    1 
ATOM 27778 C CA   . THR P 1 75  ? 125.662 139.794 172.382 1.00 149.51 ? 108 THR Y CA   1 
ATOM 27779 C C    . THR P 1 75  ? 126.842 139.593 173.316 1.00 149.15 ? 108 THR Y C    1 
ATOM 27780 O O    . THR P 1 75  ? 127.989 139.847 172.936 1.00 149.69 ? 108 THR Y O    1 
ATOM 27781 C CB   . THR P 1 75  ? 125.754 138.846 171.189 1.00 152.94 ? 108 THR Y CB   1 
ATOM 27782 O OG1  . THR P 1 75  ? 124.586 138.986 170.374 1.00 150.30 ? 108 THR Y OG1  1 
ATOM 27783 C CG2  . THR P 1 75  ? 125.866 137.412 171.664 1.00 153.13 ? 108 THR Y CG2  1 
ATOM 27784 H H    . THR P 1 75  ? 126.350 141.403 171.490 1.00 150.64 ? 108 THR Y H    1 
ATOM 27785 H HA   . THR P 1 75  ? 124.847 139.599 172.869 1.00 149.79 ? 108 THR Y HA   1 
ATOM 27786 H HB   . THR P 1 75  ? 126.543 139.059 170.666 1.00 151.45 ? 108 THR Y HB   1 
ATOM 27787 H HG1  . THR P 1 75  ? 124.539 139.768 170.071 1.00 150.65 ? 108 THR Y HG1  1 
ATOM 27788 H HG21 . THR P 1 75  ? 125.621 136.806 170.948 1.00 151.04 ? 108 THR Y HG21 1 
ATOM 27789 H HG22 . THR P 1 75  ? 125.272 137.266 172.417 1.00 150.72 ? 108 THR Y HG22 1 
ATOM 27790 H HG23 . THR P 1 75  ? 126.776 137.222 171.940 1.00 151.05 ? 108 THR Y HG23 1 
ATOM 27791 N N    . ILE P 1 76  ? 126.559 139.135 174.530 1.00 138.14 ? 109 ILE Y N    1 
ATOM 27792 C CA   . ILE P 1 76  ? 127.557 139.015 175.582 1.00 139.54 ? 109 ILE Y CA   1 
ATOM 27793 C C    . ILE P 1 76  ? 127.783 137.540 175.859 1.00 139.59 ? 109 ILE Y C    1 
ATOM 27794 O O    . ILE P 1 76  ? 126.825 136.784 176.057 1.00 138.16 ? 109 ILE Y O    1 
ATOM 27795 C CB   . ILE P 1 76  ? 127.119 139.747 176.858 1.00 139.32 ? 109 ILE Y CB   1 
ATOM 27796 C CG1  . ILE P 1 76  ? 126.948 141.238 176.580 1.00 139.75 ? 109 ILE Y CG1  1 
ATOM 27797 C CG2  . ILE P 1 76  ? 128.137 139.529 177.955 1.00 139.41 ? 109 ILE Y CG2  1 
ATOM 27798 C CD1  . ILE P 1 76  ? 126.206 141.974 177.666 1.00 138.85 ? 109 ILE Y CD1  1 
ATOM 27799 H H    . ILE P 1 76  ? 125.774 138.882 174.773 1.00 139.68 ? 109 ILE Y H    1 
ATOM 27800 H HA   . ILE P 1 76  ? 128.394 139.401 175.281 1.00 140.30 ? 109 ILE Y HA   1 
ATOM 27801 H HB   . ILE P 1 76  ? 126.267 139.385 177.148 1.00 139.35 ? 109 ILE Y HB   1 
ATOM 27802 H HG12 . ILE P 1 76  ? 127.826 141.643 176.494 1.00 139.67 ? 109 ILE Y HG12 1 
ATOM 27803 H HG13 . ILE P 1 76  ? 126.452 141.352 175.754 1.00 139.91 ? 109 ILE Y HG13 1 
ATOM 27804 H HG21 . ILE P 1 76  ? 128.017 140.204 178.641 1.00 138.95 ? 109 ILE Y HG21 1 
ATOM 27805 H HG22 . ILE P 1 76  ? 129.027 139.599 177.576 1.00 139.73 ? 109 ILE Y HG22 1 
ATOM 27806 H HG23 . ILE P 1 76  ? 128.008 138.646 178.335 1.00 139.48 ? 109 ILE Y HG23 1 
ATOM 27807 H HD11 . ILE P 1 76  ? 125.877 142.814 177.310 1.00 139.10 ? 109 ILE Y HD11 1 
ATOM 27808 H HD12 . ILE P 1 76  ? 126.810 142.142 178.406 1.00 138.91 ? 109 ILE Y HD12 1 
ATOM 27809 H HD13 . ILE P 1 76  ? 125.460 141.430 177.963 1.00 139.51 ? 109 ILE Y HD13 1 
ATOM 27810 N N    . LYS P 1 77  ? 129.045 137.135 175.872 1.00 149.32 ? 110 LYS Y N    1 
ATOM 27811 C CA   . LYS P 1 77  ? 129.435 135.769 176.197 1.00 149.71 ? 110 LYS Y CA   1 
ATOM 27812 C C    . LYS P 1 77  ? 129.857 135.754 177.659 1.00 148.25 ? 110 LYS Y C    1 
ATOM 27813 O O    . LYS P 1 77  ? 130.992 136.100 177.992 1.00 147.22 ? 110 LYS Y O    1 
ATOM 27814 C CB   . LYS P 1 77  ? 130.558 135.299 175.283 1.00 147.94 ? 110 LYS Y CB   1 
ATOM 27815 C CG   . LYS P 1 77  ? 131.064 133.906 175.592 1.00 148.64 ? 110 LYS Y CG   1 
ATOM 27816 C CD   . LYS P 1 77  ? 132.154 133.500 174.620 1.00 148.31 ? 110 LYS Y CD   1 
ATOM 27817 C CE   . LYS P 1 77  ? 132.719 132.135 174.957 1.00 148.96 ? 110 LYS Y CE   1 
ATOM 27818 N NZ   . LYS P 1 77  ? 133.791 131.738 174.006 1.00 150.28 ? 110 LYS Y NZ   1 
ATOM 27819 H H    . LYS P 1 77  ? 129.712 137.647 175.691 1.00 148.22 ? 110 LYS Y H    1 
ATOM 27820 H HA   . LYS P 1 77  ? 128.677 135.175 176.087 1.00 148.09 ? 110 LYS Y HA   1 
ATOM 27821 H HB2  . LYS P 1 77  ? 130.236 135.300 174.368 1.00 147.89 ? 110 LYS Y HB2  1 
ATOM 27822 H HB3  . LYS P 1 77  ? 131.306 135.911 175.367 1.00 147.93 ? 110 LYS Y HB3  1 
ATOM 27823 H HG2  . LYS P 1 77  ? 131.433 133.886 176.488 1.00 148.47 ? 110 LYS Y HG2  1 
ATOM 27824 H HG3  . LYS P 1 77  ? 130.332 133.274 175.513 1.00 147.97 ? 110 LYS Y HG3  1 
ATOM 27825 H HD2  . LYS P 1 77  ? 131.785 133.463 173.723 1.00 148.12 ? 110 LYS Y HD2  1 
ATOM 27826 H HD3  . LYS P 1 77  ? 132.876 134.147 174.660 1.00 148.04 ? 110 LYS Y HD3  1 
ATOM 27827 H HE2  . LYS P 1 77  ? 133.099 132.158 175.850 1.00 148.16 ? 110 LYS Y HE2  1 
ATOM 27828 H HE3  . LYS P 1 77  ? 132.011 131.475 174.910 1.00 148.03 ? 110 LYS Y HE3  1 
ATOM 27829 H HZ1  . LYS P 1 77  ? 134.110 130.936 174.225 1.00 148.57 ? 110 LYS Y HZ1  1 
ATOM 27830 H HZ2  . LYS P 1 77  ? 133.466 131.703 173.178 1.00 148.36 ? 110 LYS Y HZ2  1 
ATOM 27831 H HZ3  . LYS P 1 77  ? 134.455 132.330 174.032 1.00 148.40 ? 110 LYS Y HZ3  1 
ATOM 27832 N N    . LEU P 1 78  ? 128.941 135.353 178.532 1.00 142.66 ? 111 LEU Y N    1 
ATOM 27833 C CA   . LEU P 1 78  ? 129.219 135.361 179.952 1.00 140.48 ? 111 LEU Y CA   1 
ATOM 27834 C C    . LEU P 1 78  ? 130.274 134.315 180.293 1.00 145.21 ? 111 LEU Y C    1 
ATOM 27835 O O    . LEU P 1 78  ? 130.510 133.383 179.522 1.00 146.71 ? 111 LEU Y O    1 
ATOM 27836 C CB   . LEU P 1 78  ? 127.950 135.082 180.744 1.00 139.82 ? 111 LEU Y CB   1 
ATOM 27837 C CG   . LEU P 1 78  ? 126.841 136.108 180.565 1.00 143.37 ? 111 LEU Y CG   1 
ATOM 27838 C CD1  . LEU P 1 78  ? 125.582 135.639 181.261 1.00 145.27 ? 111 LEU Y CD1  1 
ATOM 27839 C CD2  . LEU P 1 78  ? 127.285 137.452 181.094 1.00 138.82 ? 111 LEU Y CD2  1 
ATOM 27840 H H    . LEU P 1 78  ? 128.154 135.075 178.324 1.00 142.50 ? 111 LEU Y H    1 
ATOM 27841 H HA   . LEU P 1 78  ? 129.556 136.235 180.202 1.00 141.49 ? 111 LEU Y HA   1 
ATOM 27842 H HB2  . LEU P 1 78  ? 127.598 134.222 180.467 1.00 142.78 ? 111 LEU Y HB2  1 
ATOM 27843 H HB3  . LEU P 1 78  ? 128.171 135.053 181.688 1.00 141.05 ? 111 LEU Y HB3  1 
ATOM 27844 H HG   . LEU P 1 78  ? 126.646 136.204 179.619 1.00 142.93 ? 111 LEU Y HG   1 
ATOM 27845 H HD11 . LEU P 1 78  ? 124.867 136.268 181.078 1.00 142.46 ? 111 LEU Y HD11 1 
ATOM 27846 H HD12 . LEU P 1 78  ? 125.748 135.596 182.216 1.00 141.98 ? 111 LEU Y HD12 1 
ATOM 27847 H HD13 . LEU P 1 78  ? 125.344 134.760 180.926 1.00 142.66 ? 111 LEU Y HD13 1 
ATOM 27848 H HD21 . LEU P 1 78  ? 127.972 137.811 180.512 1.00 141.56 ? 111 LEU Y HD21 1 
ATOM 27849 H HD22 . LEU P 1 78  ? 127.636 137.338 181.991 1.00 140.69 ? 111 LEU Y HD22 1 
ATOM 27850 H HD23 . LEU P 1 78  ? 126.522 138.051 181.111 1.00 141.33 ? 111 LEU Y HD23 1 
ATOM 27851 N N    . PRO P 1 79  ? 130.928 134.451 181.444 1.00 148.24 ? 112 PRO Y N    1 
ATOM 27852 C CA   . PRO P 1 79  ? 131.924 133.459 181.867 1.00 146.79 ? 112 PRO Y CA   1 
ATOM 27853 C C    . PRO P 1 79  ? 131.376 132.297 182.682 1.00 144.38 ? 112 PRO Y C    1 
ATOM 27854 O O    . PRO P 1 79  ? 132.175 131.533 183.230 1.00 142.06 ? 112 PRO Y O    1 
ATOM 27855 C CB   . PRO P 1 79  ? 132.871 134.308 182.721 1.00 145.31 ? 112 PRO Y CB   1 
ATOM 27856 C CG   . PRO P 1 79  ? 131.975 135.299 183.364 1.00 146.97 ? 112 PRO Y CG   1 
ATOM 27857 C CD   . PRO P 1 79  ? 130.856 135.580 182.387 1.00 147.21 ? 112 PRO Y CD   1 
ATOM 27858 H HA   . PRO P 1 79  ? 132.406 133.115 181.099 1.00 145.22 ? 112 PRO Y HA   1 
ATOM 27859 H HB2  . PRO P 1 79  ? 133.308 133.752 183.384 1.00 144.79 ? 112 PRO Y HB2  1 
ATOM 27860 H HB3  . PRO P 1 79  ? 133.522 134.749 182.152 1.00 145.12 ? 112 PRO Y HB3  1 
ATOM 27861 H HG2  . PRO P 1 79  ? 131.619 134.926 184.186 1.00 145.02 ? 112 PRO Y HG2  1 
ATOM 27862 H HG3  . PRO P 1 79  ? 132.473 136.111 183.550 1.00 145.24 ? 112 PRO Y HG3  1 
ATOM 27863 H HD2  . PRO P 1 79  ? 130.003 135.580 182.849 1.00 144.77 ? 112 PRO Y HD2  1 
ATOM 27864 H HD3  . PRO P 1 79  ? 131.011 136.420 181.930 1.00 145.21 ? 112 PRO Y HD3  1 
ATOM 27865 N N    . ALA P 1 80  ? 130.060 132.137 182.795 1.00 135.97 ? 113 ALA Y N    1 
ATOM 27866 C CA   . ALA P 1 80  ? 129.514 131.024 183.556 1.00 133.15 ? 113 ALA Y CA   1 
ATOM 27867 C C    . ALA P 1 80  ? 128.063 130.803 183.163 1.00 133.57 ? 113 ALA Y C    1 
ATOM 27868 O O    . ALA P 1 80  ? 127.378 131.729 182.725 1.00 135.02 ? 113 ALA Y O    1 
ATOM 27869 C CB   . ALA P 1 80  ? 129.623 131.273 185.062 1.00 131.42 ? 113 ALA Y CB   1 
ATOM 27870 H H    . ALA P 1 80  ? 129.470 132.655 182.444 1.00 136.80 ? 113 ALA Y H    1 
ATOM 27871 H HA   . ALA P 1 80  ? 130.011 130.218 183.345 1.00 136.17 ? 113 ALA Y HA   1 
ATOM 27872 H HB1  . ALA P 1 80  ? 129.259 130.508 185.535 1.00 135.95 ? 113 ALA Y HB1  1 
ATOM 27873 H HB2  . ALA P 1 80  ? 130.557 131.392 185.295 1.00 135.60 ? 113 ALA Y HB2  1 
ATOM 27874 H HB3  . ALA P 1 80  ? 129.121 132.072 185.287 1.00 135.20 ? 113 ALA Y HB3  1 
ATOM 27875 N N    . THR P 1 81  ? 127.604 129.569 183.335 1.00 139.00 ? 114 THR Y N    1 
ATOM 27876 C CA   . THR P 1 81  ? 126.240 129.220 182.971 1.00 143.17 ? 114 THR Y CA   1 
ATOM 27877 C C    . THR P 1 81  ? 125.245 129.886 183.912 1.00 144.93 ? 114 THR Y C    1 
ATOM 27878 O O    . THR P 1 81  ? 125.506 130.067 185.104 1.00 140.95 ? 114 THR Y O    1 
ATOM 27879 C CB   . THR P 1 81  ? 126.052 127.706 183.003 1.00 141.16 ? 114 THR Y CB   1 
ATOM 27880 O OG1  . THR P 1 81  ? 127.084 127.080 182.234 1.00 142.58 ? 114 THR Y OG1  1 
ATOM 27881 C CG2  . THR P 1 81  ? 124.700 127.325 182.430 1.00 137.22 ? 114 THR Y CG2  1 
ATOM 27882 H H    . THR P 1 81  ? 128.062 128.917 183.659 1.00 141.01 ? 114 THR Y H    1 
ATOM 27883 H HA   . THR P 1 81  ? 126.061 129.529 182.069 1.00 141.70 ? 114 THR Y HA   1 
ATOM 27884 H HB   . THR P 1 81  ? 126.100 127.394 183.919 1.00 141.11 ? 114 THR Y HB   1 
ATOM 27885 H HG1  . THR P 1 81  ? 127.834 127.227 182.583 1.00 141.71 ? 114 THR Y HG1  1 
ATOM 27886 H HG21 . THR P 1 81  ? 124.628 126.360 182.368 1.00 140.55 ? 114 THR Y HG21 1 
ATOM 27887 H HG22 . THR P 1 81  ? 123.988 127.656 182.999 1.00 141.07 ? 114 THR Y HG22 1 
ATOM 27888 H HG23 . THR P 1 81  ? 124.598 127.704 181.543 1.00 140.72 ? 114 THR Y HG23 1 
ATOM 27889 N N    . VAL P 1 82  ? 124.089 130.247 183.364 1.00 136.05 ? 115 VAL Y N    1 
ATOM 27890 C CA   . VAL P 1 82  ? 123.096 131.045 184.070 1.00 129.41 ? 115 VAL Y CA   1 
ATOM 27891 C C    . VAL P 1 82  ? 121.727 130.407 183.899 1.00 129.74 ? 115 VAL Y C    1 
ATOM 27892 O O    . VAL P 1 82  ? 121.374 129.952 182.807 1.00 126.30 ? 115 VAL Y O    1 
ATOM 27893 C CB   . VAL P 1 82  ? 123.079 132.493 183.551 1.00 121.41 ? 115 VAL Y CB   1 
ATOM 27894 C CG1  . VAL P 1 82  ? 124.480 133.059 183.549 1.00 122.64 ? 115 VAL Y CG1  1 
ATOM 27895 C CG2  . VAL P 1 82  ? 122.482 132.541 182.165 1.00 123.73 ? 115 VAL Y CG2  1 
ATOM 27896 H H    . VAL P 1 82  ? 123.852 130.035 182.565 1.00 130.73 ? 115 VAL Y H    1 
ATOM 27897 H HA   . VAL P 1 82  ? 123.308 131.062 185.016 1.00 129.24 ? 115 VAL Y HA   1 
ATOM 27898 H HB   . VAL P 1 82  ? 122.531 133.036 184.138 1.00 128.52 ? 115 VAL Y HB   1 
ATOM 27899 H HG11 . VAL P 1 82  ? 124.897 132.872 184.404 1.00 129.13 ? 115 VAL Y HG11 1 
ATOM 27900 H HG12 . VAL P 1 82  ? 124.432 134.017 183.408 1.00 128.69 ? 115 VAL Y HG12 1 
ATOM 27901 H HG13 . VAL P 1 82  ? 124.988 132.644 182.834 1.00 128.76 ? 115 VAL Y HG13 1 
ATOM 27902 H HG21 . VAL P 1 82  ? 121.514 132.562 182.237 1.00 129.11 ? 115 VAL Y HG21 1 
ATOM 27903 H HG22 . VAL P 1 82  ? 122.796 133.341 181.715 1.00 128.59 ? 115 VAL Y HG22 1 
ATOM 27904 H HG23 . VAL P 1 82  ? 122.760 131.754 181.672 1.00 129.13 ? 115 VAL Y HG23 1 
ATOM 27905 N N    . LYS P 1 83  ? 120.951 130.382 184.981 1.00 145.25 ? 116 LYS Y N    1 
ATOM 27906 C CA   . LYS P 1 83  ? 119.586 129.863 184.946 1.00 145.69 ? 116 LYS Y CA   1 
ATOM 27907 C C    . LYS P 1 83  ? 118.671 130.985 184.467 1.00 151.43 ? 116 LYS Y C    1 
ATOM 27908 O O    . LYS P 1 83  ? 118.038 131.700 185.247 1.00 155.00 ? 116 LYS Y O    1 
ATOM 27909 C CB   . LYS P 1 83  ? 119.174 129.348 186.316 1.00 143.87 ? 116 LYS Y CB   1 
ATOM 27910 C CG   . LYS P 1 83  ? 120.113 128.306 186.883 1.00 145.78 ? 116 LYS Y CG   1 
ATOM 27911 C CD   . LYS P 1 83  ? 119.529 127.642 188.117 1.00 145.68 ? 116 LYS Y CD   1 
ATOM 27912 C CE   . LYS P 1 83  ? 119.350 128.635 189.250 1.00 146.00 ? 116 LYS Y CE   1 
ATOM 27913 N NZ   . LYS P 1 83  ? 118.920 127.977 190.511 1.00 145.11 ? 116 LYS Y NZ   1 
ATOM 27914 H H    . LYS P 1 83  ? 121.196 130.665 185.756 1.00 145.64 ? 116 LYS Y H    1 
ATOM 27915 H HA   . LYS P 1 83  ? 119.533 129.131 184.313 1.00 145.75 ? 116 LYS Y HA   1 
ATOM 27916 H HB2  . LYS P 1 83  ? 119.151 130.095 186.934 1.00 145.69 ? 116 LYS Y HB2  1 
ATOM 27917 H HB3  . LYS P 1 83  ? 118.295 128.949 186.249 1.00 145.67 ? 116 LYS Y HB3  1 
ATOM 27918 H HG2  . LYS P 1 83  ? 120.272 127.621 186.215 1.00 146.33 ? 116 LYS Y HG2  1 
ATOM 27919 H HG3  . LYS P 1 83  ? 120.948 128.731 187.134 1.00 146.16 ? 116 LYS Y HG3  1 
ATOM 27920 H HD2  . LYS P 1 83  ? 118.661 127.269 187.899 1.00 145.93 ? 116 LYS Y HD2  1 
ATOM 27921 H HD3  . LYS P 1 83  ? 120.130 126.942 188.418 1.00 146.01 ? 116 LYS Y HD3  1 
ATOM 27922 H HE2  . LYS P 1 83  ? 120.193 129.085 189.415 1.00 146.37 ? 116 LYS Y HE2  1 
ATOM 27923 H HE3  . LYS P 1 83  ? 118.669 129.281 189.003 1.00 145.89 ? 116 LYS Y HE3  1 
ATOM 27924 H HZ1  . LYS P 1 83  ? 118.822 128.585 191.153 1.00 146.14 ? 116 LYS Y HZ1  1 
ATOM 27925 H HZ2  . LYS P 1 83  ? 119.530 127.382 190.767 1.00 146.03 ? 116 LYS Y HZ2  1 
ATOM 27926 H HZ3  . LYS P 1 83  ? 118.143 127.560 190.387 1.00 146.07 ? 116 LYS Y HZ3  1 
ATOM 27927 N N    . GLU P 1 84  ? 118.589 131.122 183.143 1.00 157.45 ? 117 GLU Y N    1 
ATOM 27928 C CA   . GLU P 1 84  ? 117.845 132.232 182.556 1.00 155.92 ? 117 GLU Y CA   1 
ATOM 27929 C C    . GLU P 1 84  ? 116.407 132.275 183.055 1.00 156.73 ? 117 GLU Y C    1 
ATOM 27930 O O    . GLU P 1 84  ? 115.845 133.358 183.249 1.00 158.85 ? 117 GLU Y O    1 
ATOM 27931 C CB   . GLU P 1 84  ? 117.874 132.134 181.031 1.00 153.60 ? 117 GLU Y CB   1 
ATOM 27932 C CG   . GLU P 1 84  ? 117.019 131.021 180.435 1.00 154.63 ? 117 GLU Y CG   1 
ATOM 27933 C CD   . GLU P 1 84  ? 117.564 129.638 180.720 1.00 158.82 ? 117 GLU Y CD   1 
ATOM 27934 O OE1  . GLU P 1 84  ? 118.387 129.501 181.648 1.00 161.68 ? 117 GLU Y OE1  1 
ATOM 27935 O OE2  . GLU P 1 84  ? 117.171 128.686 180.015 1.00 155.07 ? 117 GLU Y OE2  1 
ATOM 27936 H H    . GLU P 1 84  ? 118.962 130.600 182.574 1.00 154.85 ? 117 GLU Y H    1 
ATOM 27937 H HA   . GLU P 1 84  ? 118.273 133.065 182.809 1.00 155.33 ? 117 GLU Y HA   1 
ATOM 27938 H HB2  . GLU P 1 84  ? 117.556 132.973 180.663 1.00 154.96 ? 117 GLU Y HB2  1 
ATOM 27939 H HB3  . GLU P 1 84  ? 118.789 131.981 180.749 1.00 154.22 ? 117 GLU Y HB3  1 
ATOM 27940 H HG2  . GLU P 1 84  ? 116.116 131.070 180.783 1.00 154.87 ? 117 GLU Y HG2  1 
ATOM 27941 H HG3  . GLU P 1 84  ? 117.000 131.131 179.472 1.00 154.46 ? 117 GLU Y HG3  1 
ATOM 27942 N N    . GLU P 1 85  ? 115.796 131.112 183.284 1.00 161.45 ? 118 GLU Y N    1 
ATOM 27943 C CA   . GLU P 1 85  ? 114.387 131.100 183.663 1.00 158.36 ? 118 GLU Y CA   1 
ATOM 27944 C C    . GLU P 1 85  ? 114.149 131.858 184.960 1.00 160.98 ? 118 GLU Y C    1 
ATOM 27945 O O    . GLU P 1 85  ? 113.080 132.451 185.142 1.00 163.89 ? 118 GLU Y O    1 
ATOM 27946 C CB   . GLU P 1 85  ? 113.885 129.662 183.792 1.00 160.30 ? 118 GLU Y CB   1 
ATOM 27947 C CG   . GLU P 1 85  ? 114.295 128.941 185.072 1.00 161.72 ? 118 GLU Y CG   1 
ATOM 27948 C CD   . GLU P 1 85  ? 115.781 128.681 185.153 1.00 161.53 ? 118 GLU Y CD   1 
ATOM 27949 O OE1  . GLU P 1 85  ? 116.529 129.240 184.326 1.00 165.95 ? 118 GLU Y OE1  1 
ATOM 27950 O OE2  . GLU P 1 85  ? 116.200 127.913 186.043 1.00 156.44 ? 118 GLU Y OE2  1 
ATOM 27951 H H    . GLU P 1 85  ? 116.163 130.338 183.220 1.00 160.21 ? 118 GLU Y H    1 
ATOM 27952 H HA   . GLU P 1 85  ? 113.871 131.534 182.966 1.00 158.87 ? 118 GLU Y HA   1 
ATOM 27953 H HB2  . GLU P 1 85  ? 112.916 129.669 183.760 1.00 159.60 ? 118 GLU Y HB2  1 
ATOM 27954 H HB3  . GLU P 1 85  ? 114.231 129.148 183.045 1.00 159.72 ? 118 GLU Y HB3  1 
ATOM 27955 H HG2  . GLU P 1 85  ? 114.034 129.461 185.846 1.00 159.95 ? 118 GLU Y HG2  1 
ATOM 27956 H HG3  . GLU P 1 85  ? 113.850 128.080 185.095 1.00 160.04 ? 118 GLU Y HG3  1 
ATOM 27957 N N    . ASN P 1 86  ? 115.119 131.852 185.871 1.00 154.66 ? 119 ASN Y N    1 
ATOM 27958 C CA   . ASN P 1 86  ? 115.014 132.587 187.122 1.00 151.80 ? 119 ASN Y CA   1 
ATOM 27959 C C    . ASN P 1 86  ? 115.687 133.948 187.058 1.00 153.16 ? 119 ASN Y C    1 
ATOM 27960 O O    . ASN P 1 86  ? 115.782 134.630 188.081 1.00 150.17 ? 119 ASN Y O    1 
ATOM 27961 C CB   . ASN P 1 86  ? 115.611 131.767 188.262 1.00 150.68 ? 119 ASN Y CB   1 
ATOM 27962 C CG   . ASN P 1 86  ? 114.677 130.687 188.740 1.00 153.13 ? 119 ASN Y CG   1 
ATOM 27963 O OD1  . ASN P 1 86  ? 113.715 130.341 188.057 1.00 153.21 ? 119 ASN Y OD1  1 
ATOM 27964 N ND2  . ASN P 1 86  ? 114.949 130.149 189.921 1.00 154.16 ? 119 ASN Y ND2  1 
ATOM 27965 H H    . ASN P 1 86  ? 115.858 131.422 185.783 1.00 153.26 ? 119 ASN Y H    1 
ATOM 27966 H HA   . ASN P 1 86  ? 114.077 132.731 187.324 1.00 152.41 ? 119 ASN Y HA   1 
ATOM 27967 H HB2  . ASN P 1 86  ? 116.427 131.343 187.953 1.00 152.35 ? 119 ASN Y HB2  1 
ATOM 27968 H HB3  . ASN P 1 86  ? 115.803 132.353 189.011 1.00 152.02 ? 119 ASN Y HB3  1 
ATOM 27969 H HD21 . ASN P 1 86  ? 115.631 130.418 190.371 1.00 152.36 ? 119 ASN Y HD21 1 
ATOM 27970 H HD22 . ASN P 1 86  ? 114.444 129.529 190.238 1.00 152.85 ? 119 ASN Y HD22 1 
ATOM 27971 N N    . ALA P 1 87  ? 116.150 134.361 185.884 1.00 143.96 ? 120 ALA Y N    1 
ATOM 27972 C CA   . ALA P 1 87  ? 116.749 135.673 185.749 1.00 138.44 ? 120 ALA Y CA   1 
ATOM 27973 C C    . ALA P 1 87  ? 115.713 136.756 186.041 1.00 138.99 ? 120 ALA Y C    1 
ATOM 27974 O O    . ALA P 1 87  ? 114.527 136.491 186.235 1.00 140.44 ? 120 ALA Y O    1 
ATOM 27975 C CB   . ALA P 1 87  ? 117.328 135.854 184.348 1.00 133.95 ? 120 ALA Y CB   1 
ATOM 27976 H H    . ALA P 1 87  ? 116.128 133.903 185.157 1.00 140.19 ? 120 ALA Y H    1 
ATOM 27977 H HA   . ALA P 1 87  ? 117.471 135.763 186.391 1.00 138.32 ? 120 ALA Y HA   1 
ATOM 27978 H HB1  . ALA P 1 87  ? 117.655 136.762 184.257 1.00 138.18 ? 120 ALA Y HB1  1 
ATOM 27979 H HB2  . ALA P 1 87  ? 118.056 135.225 184.225 1.00 138.41 ? 120 ALA Y HB2  1 
ATOM 27980 H HB3  . ALA P 1 87  ? 116.631 135.686 183.695 1.00 138.04 ? 120 ALA Y HB3  1 
ATOM 27981 N N    . SER P 1 88  ? 116.186 137.995 186.075 1.00 133.43 ? 121 SER Y N    1 
ATOM 27982 C CA   . SER P 1 88  ? 115.320 139.144 186.294 1.00 133.16 ? 121 SER Y CA   1 
ATOM 27983 C C    . SER P 1 88  ? 116.060 140.382 185.818 1.00 131.61 ? 121 SER Y C    1 
ATOM 27984 O O    . SER P 1 88  ? 117.264 140.347 185.561 1.00 131.38 ? 121 SER Y O    1 
ATOM 27985 C CB   . SER P 1 88  ? 114.921 139.266 187.764 1.00 133.28 ? 121 SER Y CB   1 
ATOM 27986 O OG   . SER P 1 88  ? 116.068 139.252 188.594 1.00 126.89 ? 121 SER Y OG   1 
ATOM 27987 H H    . SER P 1 88  ? 117.015 138.199 185.973 1.00 132.55 ? 121 SER Y H    1 
ATOM 27988 H HA   . SER P 1 88  ? 114.513 139.045 185.765 1.00 131.67 ? 121 SER Y HA   1 
ATOM 27989 H HB2  . SER P 1 88  ? 114.446 140.101 187.895 1.00 132.25 ? 121 SER Y HB2  1 
ATOM 27990 H HB3  . SER P 1 88  ? 114.350 138.518 188.000 1.00 131.64 ? 121 SER Y HB3  1 
ATOM 27991 H HG   . SER P 1 88  ? 116.467 138.517 188.519 1.00 130.71 ? 121 SER Y HG   1 
ATOM 27992 N N    . ALA P 1 89  ? 115.326 141.482 185.700 1.00 114.82 ? 122 ALA Y N    1 
ATOM 27993 C CA   . ALA P 1 89  ? 115.940 142.718 185.245 1.00 115.06 ? 122 ALA Y CA   1 
ATOM 27994 C C    . ALA P 1 89  ? 115.077 143.890 185.672 1.00 112.87 ? 122 ALA Y C    1 
ATOM 27995 O O    . ALA P 1 89  ? 113.901 143.732 186.004 1.00 111.42 ? 122 ALA Y O    1 
ATOM 27996 C CB   . ALA P 1 89  ? 116.132 142.717 183.729 1.00 110.94 ? 122 ALA Y CB   1 
ATOM 27997 H H    . ALA P 1 89  ? 114.486 141.538 185.873 1.00 113.40 ? 122 ALA Y H    1 
ATOM 27998 H HA   . ALA P 1 89  ? 116.810 142.812 185.663 1.00 114.09 ? 122 ALA Y HA   1 
ATOM 27999 H HB1  . ALA P 1 89  ? 116.737 141.999 183.488 1.00 112.94 ? 122 ALA Y HB1  1 
ATOM 28000 H HB2  . ALA P 1 89  ? 115.271 142.582 183.302 1.00 113.05 ? 122 ALA Y HB2  1 
ATOM 28001 H HB3  . ALA P 1 89  ? 116.506 143.570 183.458 1.00 112.87 ? 122 ALA Y HB3  1 
ATOM 28002 N N    . LYS P 1 90  ? 115.686 145.072 185.662 1.00 125.02 ? 123 LYS Y N    1 
ATOM 28003 C CA   . LYS P 1 90  ? 114.974 146.315 185.902 1.00 127.83 ? 123 LYS Y CA   1 
ATOM 28004 C C    . LYS P 1 90  ? 115.582 147.400 185.031 1.00 127.45 ? 123 LYS Y C    1 
ATOM 28005 O O    . LYS P 1 90  ? 116.760 147.342 184.674 1.00 132.03 ? 123 LYS Y O    1 
ATOM 28006 C CB   . LYS P 1 90  ? 115.026 146.726 187.373 1.00 130.42 ? 123 LYS Y CB   1 
ATOM 28007 C CG   . LYS P 1 90  ? 114.245 145.803 188.280 1.00 140.12 ? 123 LYS Y CG   1 
ATOM 28008 C CD   . LYS P 1 90  ? 114.059 146.398 189.664 1.00 136.79 ? 123 LYS Y CD   1 
ATOM 28009 C CE   . LYS P 1 90  ? 113.262 145.465 190.565 1.00 137.57 ? 123 LYS Y CE   1 
ATOM 28010 N NZ   . LYS P 1 90  ? 111.894 145.199 190.038 1.00 137.81 ? 123 LYS Y NZ   1 
ATOM 28011 H H    . LYS P 1 90  ? 116.527 145.178 185.516 1.00 130.69 ? 123 LYS Y H    1 
ATOM 28012 H HA   . LYS P 1 90  ? 114.044 146.206 185.649 1.00 131.30 ? 123 LYS Y HA   1 
ATOM 28013 H HB2  . LYS P 1 90  ? 115.950 146.722 187.668 1.00 130.84 ? 123 LYS Y HB2  1 
ATOM 28014 H HB3  . LYS P 1 90  ? 114.655 147.618 187.463 1.00 131.82 ? 123 LYS Y HB3  1 
ATOM 28015 H HG2  . LYS P 1 90  ? 113.368 145.647 187.896 1.00 132.97 ? 123 LYS Y HG2  1 
ATOM 28016 H HG3  . LYS P 1 90  ? 114.724 144.965 188.372 1.00 132.98 ? 123 LYS Y HG3  1 
ATOM 28017 H HD2  . LYS P 1 90  ? 114.928 146.544 190.070 1.00 132.02 ? 123 LYS Y HD2  1 
ATOM 28018 H HD3  . LYS P 1 90  ? 113.577 147.237 189.591 1.00 132.12 ? 123 LYS Y HD3  1 
ATOM 28019 H HE2  . LYS P 1 90  ? 113.728 144.617 190.635 1.00 132.75 ? 123 LYS Y HE2  1 
ATOM 28020 H HE3  . LYS P 1 90  ? 113.173 145.870 191.442 1.00 132.07 ? 123 LYS Y HE3  1 
ATOM 28021 H HZ1  . LYS P 1 90  ? 111.439 144.695 190.613 1.00 132.51 ? 123 LYS Y HZ1  1 
ATOM 28022 H HZ2  . LYS P 1 90  ? 111.946 144.773 189.258 1.00 132.61 ? 123 LYS Y HZ2  1 
ATOM 28023 H HZ3  . LYS P 1 90  ? 111.459 145.967 189.920 1.00 132.43 ? 123 LYS Y HZ3  1 
ATOM 28024 N N    . PHE P 1 91  ? 114.765 148.392 184.693 1.00 113.42 ? 124 PHE Y N    1 
ATOM 28025 C CA   . PHE P 1 91  ? 115.154 149.444 183.767 1.00 113.07 ? 124 PHE Y CA   1 
ATOM 28026 C C    . PHE P 1 91  ? 114.740 150.786 184.344 1.00 118.00 ? 124 PHE Y C    1 
ATOM 28027 O O    . PHE P 1 91  ? 113.568 150.984 184.677 1.00 118.46 ? 124 PHE Y O    1 
ATOM 28028 C CB   . PHE P 1 91  ? 114.508 149.231 182.400 1.00 114.39 ? 124 PHE Y CB   1 
ATOM 28029 C CG   . PHE P 1 91  ? 114.929 150.230 181.369 1.00 117.65 ? 124 PHE Y CG   1 
ATOM 28030 C CD1  . PHE P 1 91  ? 116.174 150.154 180.783 1.00 118.68 ? 124 PHE Y CD1  1 
ATOM 28031 C CD2  . PHE P 1 91  ? 114.079 151.241 180.981 1.00 120.35 ? 124 PHE Y CD2  1 
ATOM 28032 C CE1  . PHE P 1 91  ? 116.561 151.069 179.834 1.00 115.98 ? 124 PHE Y CE1  1 
ATOM 28033 C CE2  . PHE P 1 91  ? 114.465 152.156 180.032 1.00 119.58 ? 124 PHE Y CE2  1 
ATOM 28034 C CZ   . PHE P 1 91  ? 115.707 152.068 179.461 1.00 116.34 ? 124 PHE Y CZ   1 
ATOM 28035 H H    . PHE P 1 91  ? 113.964 148.477 184.993 1.00 119.55 ? 124 PHE Y H    1 
ATOM 28036 H HA   . PHE P 1 91  ? 116.118 149.442 183.656 1.00 119.75 ? 124 PHE Y HA   1 
ATOM 28037 H HB2  . PHE P 1 91  ? 114.748 148.350 182.074 1.00 119.78 ? 124 PHE Y HB2  1 
ATOM 28038 H HB3  . PHE P 1 91  ? 113.545 149.294 182.497 1.00 119.42 ? 124 PHE Y HB3  1 
ATOM 28039 H HD1  . PHE P 1 91  ? 116.759 149.476 181.033 1.00 120.12 ? 124 PHE Y HD1  1 
ATOM 28040 H HD2  . PHE P 1 91  ? 113.235 151.305 181.365 1.00 120.67 ? 124 PHE Y HD2  1 
ATOM 28041 H HE1  . PHE P 1 91  ? 117.404 151.009 179.447 1.00 119.69 ? 124 PHE Y HE1  1 
ATOM 28042 H HE2  . PHE P 1 91  ? 113.884 152.836 179.778 1.00 120.97 ? 124 PHE Y HE2  1 
ATOM 28043 H HZ   . PHE P 1 91  ? 115.968 152.688 178.818 1.00 120.71 ? 124 PHE Y HZ   1 
ATOM 28044 N N    . GLU P 1 92  ? 115.698 151.700 184.466 1.00 147.95 ? 125 GLU Y N    1 
ATOM 28045 C CA   . GLU P 1 92  ? 115.427 153.023 185.004 1.00 145.28 ? 125 GLU Y CA   1 
ATOM 28046 C C    . GLU P 1 92  ? 116.431 154.017 184.444 1.00 145.48 ? 125 GLU Y C    1 
ATOM 28047 O O    . GLU P 1 92  ? 117.620 153.711 184.326 1.00 145.41 ? 125 GLU Y O    1 
ATOM 28048 C CB   . GLU P 1 92  ? 115.496 153.024 186.531 1.00 146.21 ? 125 GLU Y CB   1 
ATOM 28049 C CG   . GLU P 1 92  ? 114.385 152.244 187.195 1.00 151.66 ? 125 GLU Y CG   1 
ATOM 28050 C CD   . GLU P 1 92  ? 114.429 152.351 188.702 1.00 155.62 ? 125 GLU Y CD   1 
ATOM 28051 O OE1  . GLU P 1 92  ? 115.497 152.706 189.242 1.00 154.65 ? 125 GLU Y OE1  1 
ATOM 28052 O OE2  . GLU P 1 92  ? 113.394 152.083 189.348 1.00 157.04 ? 125 GLU Y OE2  1 
ATOM 28053 H H    . GLU P 1 92  ? 116.519 151.574 184.242 1.00 147.33 ? 125 GLU Y H    1 
ATOM 28054 H HA   . GLU P 1 92  ? 114.538 153.304 184.738 1.00 147.06 ? 125 GLU Y HA   1 
ATOM 28055 H HB2  . GLU P 1 92  ? 116.339 152.630 186.805 1.00 147.42 ? 125 GLU Y HB2  1 
ATOM 28056 H HB3  . GLU P 1 92  ? 115.444 153.940 186.845 1.00 147.38 ? 125 GLU Y HB3  1 
ATOM 28057 H HG2  . GLU P 1 92  ? 113.529 152.586 186.892 1.00 148.08 ? 125 GLU Y HG2  1 
ATOM 28058 H HG3  . GLU P 1 92  ? 114.471 151.306 186.963 1.00 148.02 ? 125 GLU Y HG3  1 
ATOM 28059 N N    . ASN P 1 93  ? 115.941 155.202 184.092 1.00 129.58 ? 126 ASN Y N    1 
ATOM 28060 C CA   . ASN P 1 93  ? 116.799 156.300 183.656 1.00 130.76 ? 126 ASN Y CA   1 
ATOM 28061 C C    . ASN P 1 93  ? 117.731 155.867 182.533 1.00 129.96 ? 126 ASN Y C    1 
ATOM 28062 O O    . ASN P 1 93  ? 118.847 156.370 182.403 1.00 119.77 ? 126 ASN Y O    1 
ATOM 28063 C CB   . ASN P 1 93  ? 117.606 156.854 184.827 1.00 129.64 ? 126 ASN Y CB   1 
ATOM 28064 C CG   . ASN P 1 93  ? 116.771 157.036 186.066 1.00 131.09 ? 126 ASN Y CG   1 
ATOM 28065 O OD1  . ASN P 1 93  ? 117.162 156.622 187.154 1.00 129.64 ? 126 ASN Y OD1  1 
ATOM 28066 N ND2  . ASN P 1 93  ? 115.606 157.647 185.909 1.00 130.01 ? 126 ASN Y ND2  1 
ATOM 28067 H H    . ASN P 1 93  ? 115.104 155.399 184.098 1.00 128.77 ? 126 ASN Y H    1 
ATOM 28068 H HA   . ASN P 1 93  ? 116.240 157.016 183.317 1.00 128.50 ? 126 ASN Y HA   1 
ATOM 28069 H HB2  . ASN P 1 93  ? 118.326 156.238 185.036 1.00 129.00 ? 126 ASN Y HB2  1 
ATOM 28070 H HB3  . ASN P 1 93  ? 117.969 157.719 184.580 1.00 128.78 ? 126 ASN Y HB3  1 
ATOM 28071 H HD21 . ASN P 1 93  ? 115.365 157.921 185.130 1.00 128.67 ? 126 ASN Y HD21 1 
ATOM 28072 H HD22 . ASN P 1 93  ? 115.093 157.774 186.587 1.00 128.98 ? 126 ASN Y HD22 1 
ATOM 28073 N N    . GLY P 1 94  ? 117.285 154.926 181.713 1.00 134.73 ? 127 GLY Y N    1 
ATOM 28074 C CA   . GLY P 1 94  ? 118.085 154.462 180.606 1.00 130.26 ? 127 GLY Y CA   1 
ATOM 28075 C C    . GLY P 1 94  ? 119.139 153.440 180.957 1.00 130.45 ? 127 GLY Y C    1 
ATOM 28076 O O    . GLY P 1 94  ? 119.863 152.997 180.059 1.00 136.20 ? 127 GLY Y O    1 
ATOM 28077 H H    . GLY P 1 94  ? 116.519 154.541 181.782 1.00 131.70 ? 127 GLY Y H    1 
ATOM 28078 H HA2  . GLY P 1 94  ? 117.501 154.074 179.938 1.00 131.03 ? 127 GLY Y HA2  1 
ATOM 28079 H HA3  . GLY P 1 94  ? 118.532 155.224 180.204 1.00 130.36 ? 127 GLY Y HA3  1 
ATOM 28080 N N    . VAL P 1 95  ? 119.250 153.044 182.220 1.00 121.73 ? 128 VAL Y N    1 
ATOM 28081 C CA   . VAL P 1 95  ? 120.257 152.088 182.661 1.00 119.77 ? 128 VAL Y CA   1 
ATOM 28082 C C    . VAL P 1 95  ? 119.562 150.771 182.957 1.00 119.44 ? 128 VAL Y C    1 
ATOM 28083 O O    . VAL P 1 95  ? 118.626 150.722 183.764 1.00 121.04 ? 128 VAL Y O    1 
ATOM 28084 C CB   . VAL P 1 95  ? 121.017 152.595 183.892 1.00 121.06 ? 128 VAL Y CB   1 
ATOM 28085 C CG1  . VAL P 1 95  ? 121.949 151.529 184.399 1.00 121.49 ? 128 VAL Y CG1  1 
ATOM 28086 C CG2  . VAL P 1 95  ? 121.788 153.848 183.545 1.00 122.03 ? 128 VAL Y CG2  1 
ATOM 28087 H H    . VAL P 1 95  ? 118.741 153.321 182.854 1.00 122.40 ? 128 VAL Y H    1 
ATOM 28088 H HA   . VAL P 1 95  ? 120.899 151.940 181.949 1.00 121.34 ? 128 VAL Y HA   1 
ATOM 28089 H HB   . VAL P 1 95  ? 120.384 152.809 184.595 1.00 121.72 ? 128 VAL Y HB   1 
ATOM 28090 H HG11 . VAL P 1 95  ? 121.460 150.939 184.994 1.00 121.88 ? 128 VAL Y HG11 1 
ATOM 28091 H HG12 . VAL P 1 95  ? 122.294 151.027 183.644 1.00 121.31 ? 128 VAL Y HG12 1 
ATOM 28092 H HG13 . VAL P 1 95  ? 122.680 151.951 184.878 1.00 120.86 ? 128 VAL Y HG13 1 
ATOM 28093 H HG21 . VAL P 1 95  ? 121.168 154.523 183.227 1.00 121.68 ? 128 VAL Y HG21 1 
ATOM 28094 H HG22 . VAL P 1 95  ? 122.245 154.166 184.339 1.00 121.48 ? 128 VAL Y HG22 1 
ATOM 28095 H HG23 . VAL P 1 95  ? 122.433 153.639 182.853 1.00 120.95 ? 128 VAL Y HG23 1 
ATOM 28096 N N    . LEU P 1 96  ? 120.025 149.706 182.315 1.00 113.43 ? 129 LEU Y N    1 
ATOM 28097 C CA   . LEU P 1 96  ? 119.398 148.397 182.396 1.00 106.29 ? 129 LEU Y CA   1 
ATOM 28098 C C    . LEU P 1 96  ? 120.223 147.483 183.288 1.00 108.68 ? 129 LEU Y C    1 
ATOM 28099 O O    . LEU P 1 96  ? 121.432 147.339 183.084 1.00 112.43 ? 129 LEU Y O    1 
ATOM 28100 C CB   . LEU P 1 96  ? 119.264 147.788 181.004 1.00 104.50 ? 129 LEU Y CB   1 
ATOM 28101 C CG   . LEU P 1 96  ? 118.651 146.396 180.936 1.00 109.01 ? 129 LEU Y CG   1 
ATOM 28102 C CD1  . LEU P 1 96  ? 117.260 146.404 181.526 1.00 112.99 ? 129 LEU Y CD1  1 
ATOM 28103 C CD2  . LEU P 1 96  ? 118.620 145.927 179.501 1.00 112.39 ? 129 LEU Y CD2  1 
ATOM 28104 H H    . LEU P 1 96  ? 120.722 149.719 181.811 1.00 114.60 ? 129 LEU Y H    1 
ATOM 28105 H HA   . LEU P 1 96  ? 118.512 148.485 182.781 1.00 113.06 ? 129 LEU Y HA   1 
ATOM 28106 H HB2  . LEU P 1 96  ? 118.708 148.374 180.467 1.00 113.95 ? 129 LEU Y HB2  1 
ATOM 28107 H HB3  . LEU P 1 96  ? 120.148 147.733 180.610 1.00 111.60 ? 129 LEU Y HB3  1 
ATOM 28108 H HG   . LEU P 1 96  ? 119.196 145.777 181.445 1.00 113.10 ? 129 LEU Y HG   1 
ATOM 28109 H HD11 . LEU P 1 96  ? 117.327 146.507 182.488 1.00 113.94 ? 129 LEU Y HD11 1 
ATOM 28110 H HD12 . LEU P 1 96  ? 116.760 147.144 181.147 1.00 113.45 ? 129 LEU Y HD12 1 
ATOM 28111 H HD13 . LEU P 1 96  ? 116.822 145.565 181.314 1.00 113.31 ? 129 LEU Y HD13 1 
ATOM 28112 H HD21 . LEU P 1 96  ? 118.237 145.036 179.469 1.00 114.03 ? 129 LEU Y HD21 1 
ATOM 28113 H HD22 . LEU P 1 96  ? 118.075 146.539 178.982 1.00 113.81 ? 129 LEU Y HD22 1 
ATOM 28114 H HD23 . LEU P 1 96  ? 119.525 145.912 179.153 1.00 113.02 ? 129 LEU Y HD23 1 
ATOM 28115 N N    . SER P 1 97  ? 119.570 146.867 184.267 1.00 117.57 ? 130 SER Y N    1 
ATOM 28116 C CA   . SER P 1 97  ? 120.212 145.941 185.188 1.00 116.75 ? 130 SER Y CA   1 
ATOM 28117 C C    . SER P 1 97  ? 119.635 144.547 185.008 1.00 113.13 ? 130 SER Y C    1 
ATOM 28118 O O    . SER P 1 97  ? 118.424 144.384 184.827 1.00 117.04 ? 130 SER Y O    1 
ATOM 28119 C CB   . SER P 1 97  ? 120.028 146.383 186.636 1.00 115.22 ? 130 SER Y CB   1 
ATOM 28120 O OG   . SER P 1 97  ? 120.706 147.599 186.881 1.00 120.73 ? 130 SER Y OG   1 
ATOM 28121 H H    . SER P 1 97  ? 118.731 146.974 184.421 1.00 117.36 ? 130 SER Y H    1 
ATOM 28122 H HA   . SER P 1 97  ? 121.161 145.902 184.998 1.00 116.80 ? 130 SER Y HA   1 
ATOM 28123 H HB2  . SER P 1 97  ? 119.082 146.509 186.811 1.00 116.27 ? 130 SER Y HB2  1 
ATOM 28124 H HB3  . SER P 1 97  ? 120.386 145.699 187.223 1.00 116.10 ? 130 SER Y HB3  1 
ATOM 28125 H HG   . SER P 1 97  ? 120.399 148.204 186.385 1.00 117.22 ? 130 SER Y HG   1 
ATOM 28126 N N    . VAL P 1 98  ? 120.505 143.547 185.068 1.00 103.91 ? 131 VAL Y N    1 
ATOM 28127 C CA   . VAL P 1 98  ? 120.124 142.152 184.911 1.00 98.63  ? 131 VAL Y CA   1 
ATOM 28128 C C    . VAL P 1 98  ? 120.710 141.364 186.070 1.00 105.28 ? 131 VAL Y C    1 
ATOM 28129 O O    . VAL P 1 98  ? 121.830 141.638 186.512 1.00 108.44 ? 131 VAL Y O    1 
ATOM 28130 C CB   . VAL P 1 98  ? 120.615 141.582 183.571 1.00 100.91 ? 131 VAL Y CB   1 
ATOM 28131 C CG1  . VAL P 1 98  ? 119.855 140.329 183.232 1.00 114.21 ? 131 VAL Y CG1  1 
ATOM 28132 C CG2  . VAL P 1 98  ? 120.460 142.609 182.483 1.00 101.09 ? 131 VAL Y CG2  1 
ATOM 28133 H H    . VAL P 1 98  ? 121.347 143.656 185.204 1.00 109.56 ? 131 VAL Y H    1 
ATOM 28134 H HA   . VAL P 1 98  ? 119.157 142.072 184.944 1.00 107.40 ? 131 VAL Y HA   1 
ATOM 28135 H HB   . VAL P 1 98  ? 121.555 141.357 183.645 1.00 107.39 ? 131 VAL Y HB   1 
ATOM 28136 H HG11 . VAL P 1 98  ? 119.772 139.782 184.029 1.00 110.28 ? 131 VAL Y HG11 1 
ATOM 28137 H HG12 . VAL P 1 98  ? 118.975 140.572 182.905 1.00 109.34 ? 131 VAL Y HG12 1 
ATOM 28138 H HG13 . VAL P 1 98  ? 120.339 139.842 182.547 1.00 109.50 ? 131 VAL Y HG13 1 
ATOM 28139 H HG21 . VAL P 1 98  ? 121.173 143.262 182.561 1.00 108.70 ? 131 VAL Y HG21 1 
ATOM 28140 H HG22 . VAL P 1 98  ? 120.510 142.165 181.622 1.00 107.42 ? 131 VAL Y HG22 1 
ATOM 28141 H HG23 . VAL P 1 98  ? 119.598 143.044 182.581 1.00 108.12 ? 131 VAL Y HG23 1 
ATOM 28142 N N    . ILE P 1 99  ? 119.957 140.388 186.562 1.00 109.81 ? 132 ILE Y N    1 
ATOM 28143 C CA   . ILE P 1 99  ? 120.384 139.547 187.671 1.00 111.39 ? 132 ILE Y CA   1 
ATOM 28144 C C    . ILE P 1 99  ? 120.263 138.104 187.205 1.00 112.60 ? 132 ILE Y C    1 
ATOM 28145 O O    . ILE P 1 99  ? 119.159 137.555 187.145 1.00 119.76 ? 132 ILE Y O    1 
ATOM 28146 C CB   . ILE P 1 99  ? 119.556 139.788 188.933 1.00 113.76 ? 132 ILE Y CB   1 
ATOM 28147 C CG1  . ILE P 1 99  ? 119.622 141.260 189.337 1.00 113.31 ? 132 ILE Y CG1  1 
ATOM 28148 C CG2  . ILE P 1 99  ? 120.047 138.904 190.057 1.00 112.66 ? 132 ILE Y CG2  1 
ATOM 28149 C CD1  . ILE P 1 99  ? 121.001 141.732 189.729 1.00 115.93 ? 132 ILE Y CD1  1 
ATOM 28150 H H    . ILE P 1 99  ? 119.175 140.189 186.262 1.00 115.03 ? 132 ILE Y H    1 
ATOM 28151 H HA   . ILE P 1 99  ? 121.316 139.720 187.874 1.00 114.26 ? 132 ILE Y HA   1 
ATOM 28152 H HB   . ILE P 1 99  ? 118.632 139.561 188.743 1.00 115.03 ? 132 ILE Y HB   1 
ATOM 28153 H HG12 . ILE P 1 99  ? 119.323 141.805 188.593 1.00 114.69 ? 132 ILE Y HG12 1 
ATOM 28154 H HG13 . ILE P 1 99  ? 119.037 141.399 190.098 1.00 115.13 ? 132 ILE Y HG13 1 
ATOM 28155 H HG21 . ILE P 1 99  ? 119.730 137.999 189.911 1.00 115.08 ? 132 ILE Y HG21 1 
ATOM 28156 H HG22 . ILE P 1 99  ? 119.700 139.243 190.898 1.00 114.55 ? 132 ILE Y HG22 1 
ATOM 28157 H HG23 . ILE P 1 99  ? 121.016 138.919 190.070 1.00 114.51 ? 132 ILE Y HG23 1 
ATOM 28158 H HD11 . ILE P 1 99  ? 120.956 142.676 189.950 1.00 115.19 ? 132 ILE Y HD11 1 
ATOM 28159 H HD12 . ILE P 1 99  ? 121.609 141.599 188.986 1.00 114.82 ? 132 ILE Y HD12 1 
ATOM 28160 H HD13 . ILE P 1 99  ? 121.304 141.230 190.501 1.00 115.13 ? 132 ILE Y HD13 1 
ATOM 28161 N N    . LEU P 1 100 ? 121.394 137.483 186.886 1.00 105.96 ? 133 LEU Y N    1 
ATOM 28162 C CA   . LEU P 1 100 ? 121.422 136.133 186.337 1.00 104.56 ? 133 LEU Y CA   1 
ATOM 28163 C C    . LEU P 1 100 ? 122.001 135.183 187.371 1.00 114.16 ? 133 LEU Y C    1 
ATOM 28164 O O    . LEU P 1 100 ? 123.223 135.169 187.579 1.00 123.41 ? 133 LEU Y O    1 
ATOM 28165 C CB   . LEU P 1 100 ? 122.260 136.098 185.058 1.00 107.67 ? 133 LEU Y CB   1 
ATOM 28166 C CG   . LEU P 1 100 ? 121.884 137.130 184.003 1.00 109.37 ? 133 LEU Y CG   1 
ATOM 28167 C CD1  . LEU P 1 100 ? 122.826 137.049 182.821 1.00 112.29 ? 133 LEU Y CD1  1 
ATOM 28168 C CD2  . LEU P 1 100 ? 120.458 136.913 183.563 1.00 116.43 ? 133 LEU Y CD2  1 
ATOM 28169 H H    . LEU P 1 100 ? 122.174 137.832 186.982 1.00 115.67 ? 133 LEU Y H    1 
ATOM 28170 H HA   . LEU P 1 100 ? 120.522 135.851 186.115 1.00 114.50 ? 133 LEU Y HA   1 
ATOM 28171 H HB2  . LEU P 1 100 ? 123.189 136.249 185.296 1.00 115.72 ? 133 LEU Y HB2  1 
ATOM 28172 H HB3  . LEU P 1 100 ? 122.167 135.222 184.654 1.00 115.27 ? 133 LEU Y HB3  1 
ATOM 28173 H HG   . LEU P 1 100 ? 121.953 138.019 184.384 1.00 114.64 ? 133 LEU Y HG   1 
ATOM 28174 H HD11 . LEU P 1 100 ? 123.731 137.217 183.127 1.00 116.04 ? 133 LEU Y HD11 1 
ATOM 28175 H HD12 . LEU P 1 100 ? 122.767 136.162 182.433 1.00 115.69 ? 133 LEU Y HD12 1 
ATOM 28176 H HD13 . LEU P 1 100 ? 122.568 137.715 182.166 1.00 115.08 ? 133 LEU Y HD13 1 
ATOM 28177 H HD21 . LEU P 1 100 ? 119.864 137.184 184.280 1.00 116.56 ? 133 LEU Y HD21 1 
ATOM 28178 H HD22 . LEU P 1 100 ? 120.287 137.448 182.772 1.00 116.03 ? 133 LEU Y HD22 1 
ATOM 28179 H HD23 . LEU P 1 100 ? 120.329 135.973 183.361 1.00 116.66 ? 133 LEU Y HD23 1 
ATOM 28180 N N    . PRO P 1 101 ? 121.192 134.376 188.048 1.00 123.18 ? 134 PRO Y N    1 
ATOM 28181 C CA   . PRO P 1 101 ? 121.762 133.391 188.970 1.00 126.06 ? 134 PRO Y CA   1 
ATOM 28182 C C    . PRO P 1 101 ? 122.670 132.422 188.233 1.00 131.87 ? 134 PRO Y C    1 
ATOM 28183 O O    . PRO P 1 101 ? 122.393 132.026 187.100 1.00 129.79 ? 134 PRO Y O    1 
ATOM 28184 C CB   . PRO P 1 101 ? 120.529 132.688 189.543 1.00 123.58 ? 134 PRO Y CB   1 
ATOM 28185 C CG   . PRO P 1 101 ? 119.434 133.661 189.382 1.00 123.54 ? 134 PRO Y CG   1 
ATOM 28186 C CD   . PRO P 1 101 ? 119.724 134.399 188.115 1.00 126.13 ? 134 PRO Y CD   1 
ATOM 28187 H HA   . PRO P 1 101 ? 122.253 133.828 189.683 1.00 126.88 ? 134 PRO Y HA   1 
ATOM 28188 H HB2  . PRO P 1 101 ? 120.349 131.879 189.038 1.00 127.28 ? 134 PRO Y HB2  1 
ATOM 28189 H HB3  . PRO P 1 101 ? 120.674 132.484 190.480 1.00 126.44 ? 134 PRO Y HB3  1 
ATOM 28190 H HG2  . PRO P 1 101 ? 118.588 133.191 189.315 1.00 127.07 ? 134 PRO Y HG2  1 
ATOM 28191 H HG3  . PRO P 1 101 ? 119.427 134.270 190.137 1.00 126.28 ? 134 PRO Y HG3  1 
ATOM 28192 H HD2  . PRO P 1 101 ? 119.342 133.932 187.356 1.00 127.36 ? 134 PRO Y HD2  1 
ATOM 28193 H HD3  . PRO P 1 101 ? 119.402 135.312 188.173 1.00 126.97 ? 134 PRO Y HD3  1 
ATOM 28194 N N    . LYS P 1 102 ? 123.766 132.043 188.884 1.00 137.67 ? 135 LYS Y N    1 
ATOM 28195 C CA   . LYS P 1 102 ? 124.695 131.088 188.298 1.00 135.43 ? 135 LYS Y CA   1 
ATOM 28196 C C    . LYS P 1 102 ? 124.129 129.680 188.378 1.00 133.81 ? 135 LYS Y C    1 
ATOM 28197 O O    . LYS P 1 102 ? 123.584 129.270 189.405 1.00 132.11 ? 135 LYS Y O    1 
ATOM 28198 C CB   . LYS P 1 102 ? 126.043 131.132 189.011 1.00 133.46 ? 135 LYS Y CB   1 
ATOM 28199 C CG   . LYS P 1 102 ? 126.900 132.330 188.674 1.00 127.10 ? 135 LYS Y CG   1 
ATOM 28200 C CD   . LYS P 1 102 ? 128.172 132.315 189.500 1.00 126.64 ? 135 LYS Y CD   1 
ATOM 28201 C CE   . LYS P 1 102 ? 129.291 133.079 188.823 1.00 131.29 ? 135 LYS Y CE   1 
ATOM 28202 N NZ   . LYS P 1 102 ? 130.536 133.064 189.637 1.00 135.44 ? 135 LYS Y NZ   1 
ATOM 28203 H H    . LYS P 1 102 ? 123.992 132.324 189.665 1.00 133.48 ? 135 LYS Y H    1 
ATOM 28204 H HA   . LYS P 1 102 ? 124.835 131.309 187.364 1.00 133.31 ? 135 LYS Y HA   1 
ATOM 28205 H HB2  . LYS P 1 102 ? 125.889 131.139 189.968 1.00 133.15 ? 135 LYS Y HB2  1 
ATOM 28206 H HB3  . LYS P 1 102 ? 126.544 130.337 188.769 1.00 133.41 ? 135 LYS Y HB3  1 
ATOM 28207 H HG2  . LYS P 1 102 ? 127.142 132.303 187.735 1.00 132.20 ? 135 LYS Y HG2  1 
ATOM 28208 H HG3  . LYS P 1 102 ? 126.412 133.144 188.876 1.00 132.27 ? 135 LYS Y HG3  1 
ATOM 28209 H HD2  . LYS P 1 102 ? 127.999 132.730 190.359 1.00 132.79 ? 135 LYS Y HD2  1 
ATOM 28210 H HD3  . LYS P 1 102 ? 128.462 131.398 189.622 1.00 132.32 ? 135 LYS Y HD3  1 
ATOM 28211 H HE2  . LYS P 1 102 ? 129.485 132.669 187.965 1.00 132.47 ? 135 LYS Y HE2  1 
ATOM 28212 H HE3  . LYS P 1 102 ? 129.020 134.002 188.700 1.00 133.93 ? 135 LYS Y HE3  1 
ATOM 28213 H HZ1  . LYS P 1 102 ? 130.400 133.487 190.408 1.00 134.35 ? 135 LYS Y HZ1  1 
ATOM 28214 H HZ2  . LYS P 1 102 ? 130.779 132.225 189.805 1.00 133.56 ? 135 LYS Y HZ2  1 
ATOM 28215 H HZ3  . LYS P 1 102 ? 131.192 133.472 189.196 1.00 134.17 ? 135 LYS Y HZ3  1 
ATOM 28216 N N    . ALA P 1 103 ? 124.273 128.934 187.288 1.00 138.23 ? 136 ALA Y N    1 
ATOM 28217 C CA   . ALA P 1 103 ? 123.834 127.553 187.285 1.00 138.44 ? 136 ALA Y CA   1 
ATOM 28218 C C    . ALA P 1 103 ? 124.597 126.766 188.344 1.00 141.94 ? 136 ALA Y C    1 
ATOM 28219 O O    . ALA P 1 103 ? 125.586 127.229 188.912 1.00 144.22 ? 136 ALA Y O    1 
ATOM 28220 C CB   . ALA P 1 103 ? 124.041 126.929 185.909 1.00 139.71 ? 136 ALA Y CB   1 
ATOM 28221 H H    . ALA P 1 103 ? 124.618 129.203 186.548 1.00 140.33 ? 136 ALA Y H    1 
ATOM 28222 H HA   . ALA P 1 103 ? 122.888 127.515 187.499 1.00 140.62 ? 136 ALA Y HA   1 
ATOM 28223 H HB1  . ALA P 1 103 ? 123.665 126.036 185.909 1.00 141.02 ? 136 ALA Y HB1  1 
ATOM 28224 H HB2  . ALA P 1 103 ? 124.992 126.887 185.726 1.00 140.52 ? 136 ALA Y HB2  1 
ATOM 28225 H HB3  . ALA P 1 103 ? 123.596 127.476 185.244 1.00 141.16 ? 136 ALA Y HB3  1 
ATOM 28226 N N    . GLU P 1 104 ? 124.119 125.552 188.612 1.00 161.31 ? 137 GLU Y N    1 
ATOM 28227 C CA   . GLU P 1 104 ? 124.731 124.750 189.664 1.00 164.98 ? 137 GLU Y CA   1 
ATOM 28228 C C    . GLU P 1 104 ? 126.126 124.281 189.283 1.00 163.92 ? 137 GLU Y C    1 
ATOM 28229 O O    . GLU P 1 104 ? 126.955 124.030 190.164 1.00 161.74 ? 137 GLU Y O    1 
ATOM 28230 C CB   . GLU P 1 104 ? 123.849 123.550 189.997 1.00 163.25 ? 137 GLU Y CB   1 
ATOM 28231 C CG   . GLU P 1 104 ? 123.227 123.631 191.372 1.00 167.10 ? 137 GLU Y CG   1 
ATOM 28232 C CD   . GLU P 1 104 ? 124.270 123.645 192.469 1.00 167.27 ? 137 GLU Y CD   1 
ATOM 28233 O OE1  . GLU P 1 104 ? 125.448 123.359 192.170 1.00 166.46 ? 137 GLU Y OE1  1 
ATOM 28234 O OE2  . GLU P 1 104 ? 123.914 123.948 193.626 1.00 163.59 ? 137 GLU Y OE2  1 
ATOM 28235 H H    . GLU P 1 104 ? 123.458 125.179 188.207 1.00 162.04 ? 137 GLU Y H    1 
ATOM 28236 H HA   . GLU P 1 104 ? 124.809 125.297 190.461 1.00 163.40 ? 137 GLU Y HA   1 
ATOM 28237 H HB2  . GLU P 1 104 ? 123.131 123.494 189.348 1.00 162.66 ? 137 GLU Y HB2  1 
ATOM 28238 H HB3  . GLU P 1 104 ? 124.389 122.745 189.962 1.00 163.03 ? 137 GLU Y HB3  1 
ATOM 28239 H HG2  . GLU P 1 104 ? 122.708 124.448 191.438 1.00 163.87 ? 137 GLU Y HG2  1 
ATOM 28240 H HG3  . GLU P 1 104 ? 122.655 122.859 191.507 1.00 163.59 ? 137 GLU Y HG3  1 
ATOM 28241 N N    . SER P 1 105 ? 126.408 124.156 187.991 1.00 160.20 ? 138 SER Y N    1 
ATOM 28242 C CA   . SER P 1 105 ? 127.695 123.652 187.538 1.00 159.98 ? 138 SER Y CA   1 
ATOM 28243 C C    . SER P 1 105 ? 128.770 124.726 187.499 1.00 158.90 ? 138 SER Y C    1 
ATOM 28244 O O    . SER P 1 105 ? 129.818 124.504 186.888 1.00 156.50 ? 138 SER Y O    1 
ATOM 28245 C CB   . SER P 1 105 ? 127.554 123.021 186.153 1.00 159.98 ? 138 SER Y CB   1 
ATOM 28246 O OG   . SER P 1 105 ? 127.338 124.012 185.167 1.00 162.19 ? 138 SER Y OG   1 
ATOM 28247 H H    . SER P 1 105 ? 125.867 124.358 187.354 1.00 158.99 ? 138 SER Y H    1 
ATOM 28248 H HA   . SER P 1 105 ? 127.992 122.960 188.150 1.00 159.06 ? 138 SER Y HA   1 
ATOM 28249 H HB2  . SER P 1 105 ? 128.368 122.537 185.942 1.00 159.29 ? 138 SER Y HB2  1 
ATOM 28250 H HB3  . SER P 1 105 ? 126.798 122.413 186.159 1.00 158.96 ? 138 SER Y HB3  1 
ATOM 28251 H HG   . SER P 1 105 ? 127.255 123.652 184.412 1.00 159.07 ? 138 SER Y HG   1 
ATOM 28252 N N    . SER P 1 106 ? 128.536 125.883 188.118 1.00 141.14 ? 139 SER Y N    1 
ATOM 28253 C CA   . SER P 1 106 ? 129.561 126.916 188.179 1.00 136.43 ? 139 SER Y CA   1 
ATOM 28254 C C    . SER P 1 106 ? 129.608 127.614 189.530 1.00 136.25 ? 139 SER Y C    1 
ATOM 28255 O O    . SER P 1 106 ? 130.314 128.619 189.662 1.00 141.18 ? 139 SER Y O    1 
ATOM 28256 C CB   . SER P 1 106 ? 129.345 127.950 187.077 1.00 137.86 ? 139 SER Y CB   1 
ATOM 28257 O OG   . SER P 1 106 ? 129.365 127.333 185.805 1.00 136.28 ? 139 SER Y OG   1 
ATOM 28258 H H    . SER P 1 106 ? 127.798 126.092 188.507 1.00 140.25 ? 139 SER Y H    1 
ATOM 28259 H HA   . SER P 1 106 ? 130.428 126.506 188.033 1.00 138.71 ? 139 SER Y HA   1 
ATOM 28260 H HB2  . SER P 1 106 ? 128.484 128.377 187.208 1.00 138.66 ? 139 SER Y HB2  1 
ATOM 28261 H HB3  . SER P 1 106 ? 130.054 128.611 187.120 1.00 139.04 ? 139 SER Y HB3  1 
ATOM 28262 H HG   . SER P 1 106 ? 130.068 126.881 185.716 1.00 138.70 ? 139 SER Y HG   1 
ATOM 28263 N N    . ILE P 1 107 ? 128.886 127.125 190.533 1.00 133.57 ? 140 ILE Y N    1 
ATOM 28264 C CA   . ILE P 1 107 ? 129.000 127.673 191.876 1.00 137.40 ? 140 ILE Y CA   1 
ATOM 28265 C C    . ILE P 1 107 ? 130.317 127.172 192.447 1.00 142.34 ? 140 ILE Y C    1 
ATOM 28266 O O    . ILE P 1 107 ? 130.402 126.045 192.946 1.00 144.87 ? 140 ILE Y O    1 
ATOM 28267 C CB   . ILE P 1 107 ? 127.809 127.265 192.756 1.00 141.66 ? 140 ILE Y CB   1 
ATOM 28268 C CG1  . ILE P 1 107 ? 126.515 127.846 192.189 1.00 144.50 ? 140 ILE Y CG1  1 
ATOM 28269 C CG2  . ILE P 1 107 ? 128.022 127.738 194.179 1.00 141.11 ? 140 ILE Y CG2  1 
ATOM 28270 C CD1  . ILE P 1 107 ? 125.263 127.223 192.760 1.00 142.64 ? 140 ILE Y CD1  1 
ATOM 28271 H H    . ILE P 1 107 ? 128.324 126.478 190.462 1.00 140.42 ? 140 ILE Y H    1 
ATOM 28272 H HA   . ILE P 1 107 ? 129.032 128.641 191.831 1.00 140.49 ? 140 ILE Y HA   1 
ATOM 28273 H HB   . ILE P 1 107 ? 127.740 126.297 192.758 1.00 141.54 ? 140 ILE Y HB   1 
ATOM 28274 H HG12 . ILE P 1 107 ? 126.488 128.796 192.383 1.00 141.55 ? 140 ILE Y HG12 1 
ATOM 28275 H HG13 . ILE P 1 107 ? 126.501 127.706 191.230 1.00 141.63 ? 140 ILE Y HG13 1 
ATOM 28276 H HG21 . ILE P 1 107 ? 128.650 127.144 194.619 1.00 141.22 ? 140 ILE Y HG21 1 
ATOM 28277 H HG22 . ILE P 1 107 ? 128.378 128.640 194.161 1.00 141.18 ? 140 ILE Y HG22 1 
ATOM 28278 H HG23 . ILE P 1 107 ? 127.174 127.726 194.650 1.00 141.06 ? 140 ILE Y HG23 1 
ATOM 28279 H HD11 . ILE P 1 107 ? 124.506 127.471 192.206 1.00 141.46 ? 140 ILE Y HD11 1 
ATOM 28280 H HD12 . ILE P 1 107 ? 125.365 126.258 192.768 1.00 141.62 ? 140 ILE Y HD12 1 
ATOM 28281 H HD13 . ILE P 1 107 ? 125.131 127.548 193.664 1.00 141.72 ? 140 ILE Y HD13 1 
ATOM 28282 N N    . LYS P 1 108 ? 131.350 128.004 192.379 1.00 143.45 ? 141 LYS Y N    1 
ATOM 28283 C CA   . LYS P 1 108 ? 132.688 127.555 192.730 1.00 143.49 ? 141 LYS Y CA   1 
ATOM 28284 C C    . LYS P 1 108 ? 132.775 127.188 194.204 1.00 141.55 ? 141 LYS Y C    1 
ATOM 28285 O O    . LYS P 1 108 ? 132.251 127.890 195.071 1.00 139.17 ? 141 LYS Y O    1 
ATOM 28286 C CB   . LYS P 1 108 ? 133.704 128.642 192.397 1.00 139.85 ? 141 LYS Y CB   1 
ATOM 28287 C CG   . LYS P 1 108 ? 133.859 128.871 190.913 1.00 139.55 ? 141 LYS Y CG   1 
ATOM 28288 C CD   . LYS P 1 108 ? 134.790 130.020 190.611 1.00 139.05 ? 141 LYS Y CD   1 
ATOM 28289 C CE   . LYS P 1 108 ? 134.990 130.166 189.117 1.00 140.92 ? 141 LYS Y CE   1 
ATOM 28290 N NZ   . LYS P 1 108 ? 135.847 131.330 188.780 1.00 144.73 ? 141 LYS Y NZ   1 
ATOM 28291 H H    . LYS P 1 108 ? 131.302 128.827 192.133 1.00 140.29 ? 141 LYS Y H    1 
ATOM 28292 H HA   . LYS P 1 108 ? 132.906 126.767 192.208 1.00 140.64 ? 141 LYS Y HA   1 
ATOM 28293 H HB2  . LYS P 1 108 ? 133.416 129.477 192.800 1.00 139.67 ? 141 LYS Y HB2  1 
ATOM 28294 H HB3  . LYS P 1 108 ? 134.569 128.384 192.751 1.00 139.94 ? 141 LYS Y HB3  1 
ATOM 28295 H HG2  . LYS P 1 108 ? 134.228 128.073 190.507 1.00 139.64 ? 141 LYS Y HG2  1 
ATOM 28296 H HG3  . LYS P 1 108 ? 132.992 129.073 190.528 1.00 140.23 ? 141 LYS Y HG3  1 
ATOM 28297 H HD2  . LYS P 1 108 ? 134.407 130.844 190.951 1.00 139.63 ? 141 LYS Y HD2  1 
ATOM 28298 H HD3  . LYS P 1 108 ? 135.653 129.853 191.021 1.00 140.14 ? 141 LYS Y HD3  1 
ATOM 28299 H HE2  . LYS P 1 108 ? 135.418 129.366 188.773 1.00 140.20 ? 141 LYS Y HE2  1 
ATOM 28300 H HE3  . LYS P 1 108 ? 134.127 130.293 188.691 1.00 140.01 ? 141 LYS Y HE3  1 
ATOM 28301 H HZ1  . LYS P 1 108 ? 135.950 131.386 187.898 1.00 140.87 ? 141 LYS Y HZ1  1 
ATOM 28302 H HZ2  . LYS P 1 108 ? 135.471 132.080 189.076 1.00 140.51 ? 141 LYS Y HZ2  1 
ATOM 28303 H HZ3  . LYS P 1 108 ? 136.647 131.238 189.160 1.00 141.13 ? 141 LYS Y HZ3  1 
ATOM 28304 N N    . LYS P 1 109 ? 133.445 126.075 194.479 1.00 141.69 ? 142 LYS Y N    1 
ATOM 28305 C CA   . LYS P 1 109 ? 133.668 125.607 195.836 1.00 139.95 ? 142 LYS Y CA   1 
ATOM 28306 C C    . LYS P 1 109 ? 135.017 126.097 196.343 1.00 138.22 ? 142 LYS Y C    1 
ATOM 28307 O O    . LYS P 1 109 ? 135.894 126.488 195.572 1.00 132.88 ? 142 LYS Y O    1 
ATOM 28308 C CB   . LYS P 1 109 ? 133.618 124.082 195.897 1.00 138.31 ? 142 LYS Y CB   1 
ATOM 28309 C CG   . LYS P 1 109 ? 132.429 123.468 195.189 1.00 138.08 ? 142 LYS Y CG   1 
ATOM 28310 C CD   . LYS P 1 109 ? 131.122 123.952 195.780 1.00 138.64 ? 142 LYS Y CD   1 
ATOM 28311 C CE   . LYS P 1 109 ? 129.943 123.213 195.179 1.00 138.21 ? 142 LYS Y CE   1 
ATOM 28312 N NZ   . LYS P 1 109 ? 129.892 123.366 193.701 1.00 141.05 ? 142 LYS Y NZ   1 
ATOM 28313 H H    . LYS P 1 109 ? 133.788 125.563 193.879 1.00 138.31 ? 142 LYS Y H    1 
ATOM 28314 H HA   . LYS P 1 109 ? 132.976 125.959 196.417 1.00 137.99 ? 142 LYS Y HA   1 
ATOM 28315 H HB2  . LYS P 1 109 ? 134.422 123.728 195.486 1.00 137.56 ? 142 LYS Y HB2  1 
ATOM 28316 H HB3  . LYS P 1 109 ? 133.579 123.810 196.827 1.00 137.64 ? 142 LYS Y HB3  1 
ATOM 28317 H HG2  . LYS P 1 109 ? 132.450 123.713 194.251 1.00 137.86 ? 142 LYS Y HG2  1 
ATOM 28318 H HG3  . LYS P 1 109 ? 132.465 122.503 195.284 1.00 137.42 ? 142 LYS Y HG3  1 
ATOM 28319 H HD2  . LYS P 1 109 ? 131.125 123.795 196.737 1.00 137.96 ? 142 LYS Y HD2  1 
ATOM 28320 H HD3  . LYS P 1 109 ? 131.015 124.898 195.593 1.00 138.06 ? 142 LYS Y HD3  1 
ATOM 28321 H HE2  . LYS P 1 109 ? 130.021 122.268 195.384 1.00 137.65 ? 142 LYS Y HE2  1 
ATOM 28322 H HE3  . LYS P 1 109 ? 129.120 123.569 195.550 1.00 138.18 ? 142 LYS Y HE3  1 
ATOM 28323 H HZ1  . LYS P 1 109 ? 129.910 124.228 193.484 1.00 138.70 ? 142 LYS Y HZ1  1 
ATOM 28324 H HZ2  . LYS P 1 109 ? 129.143 123.004 193.384 1.00 138.67 ? 142 LYS Y HZ2  1 
ATOM 28325 H HZ3  . LYS P 1 109 ? 130.590 122.959 193.329 1.00 138.20 ? 142 LYS Y HZ3  1 
ATOM 28326 N N    . GLY P 1 110 ? 135.173 126.072 197.662 1.00 126.24 ? 143 GLY Y N    1 
ATOM 28327 C CA   . GLY P 1 110 ? 136.401 126.524 198.272 1.00 126.61 ? 143 GLY Y CA   1 
ATOM 28328 C C    . GLY P 1 110 ? 137.379 125.396 198.534 1.00 127.97 ? 143 GLY Y C    1 
ATOM 28329 O O    . GLY P 1 110 ? 137.024 124.220 198.534 1.00 119.36 ? 143 GLY Y O    1 
ATOM 28330 H H    . GLY P 1 110 ? 134.580 125.796 198.220 1.00 124.45 ? 143 GLY Y H    1 
ATOM 28331 H HA2  . GLY P 1 110 ? 136.832 127.171 197.693 1.00 124.00 ? 143 GLY Y HA2  1 
ATOM 28332 H HA3  . GLY P 1 110 ? 136.200 126.956 199.117 1.00 124.45 ? 143 GLY Y HA3  1 
ATOM 28333 N N    . ILE P 1 111 ? 138.633 125.778 198.754 1.00 130.26 ? 144 ILE Y N    1 
ATOM 28334 C CA   . ILE P 1 111 ? 139.705 124.851 199.093 1.00 126.16 ? 144 ILE Y CA   1 
ATOM 28335 C C    . ILE P 1 111 ? 140.321 125.302 200.408 1.00 127.05 ? 144 ILE Y C    1 
ATOM 28336 O O    . ILE P 1 111 ? 140.713 126.465 200.549 1.00 126.91 ? 144 ILE Y O    1 
ATOM 28337 C CB   . ILE P 1 111 ? 140.774 124.783 197.987 1.00 125.40 ? 144 ILE Y CB   1 
ATOM 28338 C CG1  . ILE P 1 111 ? 140.171 124.229 196.698 1.00 119.84 ? 144 ILE Y CG1  1 
ATOM 28339 C CG2  . ILE P 1 111 ? 141.936 123.923 198.435 1.00 127.12 ? 144 ILE Y CG2  1 
ATOM 28340 C CD1  . ILE P 1 111 ? 141.054 124.409 195.491 1.00 121.26 ? 144 ILE Y CD1  1 
ATOM 28341 H H    . ILE P 1 111 ? 138.894 126.597 198.712 1.00 125.14 ? 144 ILE Y H    1 
ATOM 28342 H HA   . ILE P 1 111 ? 139.338 123.962 199.217 1.00 124.31 ? 144 ILE Y HA   1 
ATOM 28343 H HB   . ILE P 1 111 ? 141.099 125.680 197.816 1.00 124.74 ? 144 ILE Y HB   1 
ATOM 28344 H HG12 . ILE P 1 111 ? 140.012 123.279 196.811 1.00 123.58 ? 144 ILE Y HG12 1 
ATOM 28345 H HG13 . ILE P 1 111 ? 139.333 124.684 196.522 1.00 124.82 ? 144 ILE Y HG13 1 
ATOM 28346 H HG21 . ILE P 1 111 ? 142.489 124.433 199.048 1.00 125.67 ? 144 ILE Y HG21 1 
ATOM 28347 H HG22 . ILE P 1 111 ? 142.460 123.662 197.662 1.00 124.76 ? 144 ILE Y HG22 1 
ATOM 28348 H HG23 . ILE P 1 111 ? 141.590 123.134 198.881 1.00 125.01 ? 144 ILE Y HG23 1 
ATOM 28349 H HD11 . ILE P 1 111 ? 141.789 123.777 195.536 1.00 124.56 ? 144 ILE Y HD11 1 
ATOM 28350 H HD12 . ILE P 1 111 ? 140.529 124.246 194.692 1.00 124.81 ? 144 ILE Y HD12 1 
ATOM 28351 H HD13 . ILE P 1 111 ? 141.395 125.317 195.482 1.00 124.49 ? 144 ILE Y HD13 1 
ATOM 28352 N N    . ASN P 1 112 ? 140.406 124.385 201.364 1.00 147.80 ? 145 ASN Y N    1 
ATOM 28353 C CA   . ASN P 1 112 ? 140.975 124.716 202.661 1.00 153.06 ? 145 ASN Y CA   1 
ATOM 28354 C C    . ASN P 1 112 ? 142.484 124.864 202.551 1.00 153.99 ? 145 ASN Y C    1 
ATOM 28355 O O    . ASN P 1 112 ? 143.160 124.013 201.969 1.00 154.48 ? 145 ASN Y O    1 
ATOM 28356 C CB   . ASN P 1 112 ? 140.633 123.636 203.682 1.00 153.56 ? 145 ASN Y CB   1 
ATOM 28357 C CG   . ASN P 1 112 ? 139.314 123.888 204.377 1.00 154.95 ? 145 ASN Y CG   1 
ATOM 28358 O OD1  . ASN P 1 112 ? 138.957 125.031 204.661 1.00 153.76 ? 145 ASN Y OD1  1 
ATOM 28359 N ND2  . ASN P 1 112 ? 138.583 122.819 204.662 1.00 155.61 ? 145 ASN Y ND2  1 
ATOM 28360 H H    . ASN P 1 112 ? 140.144 123.570 201.287 1.00 149.41 ? 145 ASN Y H    1 
ATOM 28361 H HA   . ASN P 1 112 ? 140.608 125.560 202.968 1.00 151.22 ? 145 ASN Y HA   1 
ATOM 28362 H HB2  . ASN P 1 112 ? 140.576 122.779 203.231 1.00 150.86 ? 145 ASN Y HB2  1 
ATOM 28363 H HB3  . ASN P 1 112 ? 141.328 123.608 204.358 1.00 151.32 ? 145 ASN Y HB3  1 
ATOM 28364 H HD21 . ASN P 1 112 ? 138.866 122.036 204.449 1.00 151.86 ? 145 ASN Y HD21 1 
ATOM 28365 H HD22 . ASN P 1 112 ? 137.824 122.909 205.057 1.00 151.40 ? 145 ASN Y HD22 1 
ATOM 28366 N N    . ILE P 1 113 ? 143.013 125.943 203.123 1.00 147.89 ? 146 ILE Y N    1 
ATOM 28367 C CA   . ILE P 1 113 ? 144.453 126.159 203.151 1.00 146.17 ? 146 ILE Y CA   1 
ATOM 28368 C C    . ILE P 1 113 ? 145.034 125.414 204.341 1.00 148.35 ? 146 ILE Y C    1 
ATOM 28369 O O    . ILE P 1 113 ? 145.173 125.978 205.431 1.00 146.83 ? 146 ILE Y O    1 
ATOM 28370 C CB   . ILE P 1 113 ? 144.797 127.654 203.224 1.00 142.83 ? 146 ILE Y CB   1 
ATOM 28371 C CG1  . ILE P 1 113 ? 144.351 128.361 201.948 1.00 142.08 ? 146 ILE Y CG1  1 
ATOM 28372 C CG2  . ILE P 1 113 ? 146.280 127.833 203.450 1.00 146.12 ? 146 ILE Y CG2  1 
ATOM 28373 C CD1  . ILE P 1 113 ? 144.427 129.861 202.033 1.00 142.13 ? 146 ILE Y CD1  1 
ATOM 28374 H H    . ILE P 1 113 ? 142.557 126.565 203.503 1.00 145.97 ? 146 ILE Y H    1 
ATOM 28375 H HA   . ILE P 1 113 ? 144.848 125.796 202.343 1.00 145.70 ? 146 ILE Y HA   1 
ATOM 28376 H HB   . ILE P 1 113 ? 144.321 128.043 203.975 1.00 145.46 ? 146 ILE Y HB   1 
ATOM 28377 H HG12 . ILE P 1 113 ? 144.921 128.076 201.217 1.00 145.44 ? 146 ILE Y HG12 1 
ATOM 28378 H HG13 . ILE P 1 113 ? 143.430 128.120 201.760 1.00 145.08 ? 146 ILE Y HG13 1 
ATOM 28379 H HG21 . ILE P 1 113 ? 146.558 128.695 203.104 1.00 145.93 ? 146 ILE Y HG21 1 
ATOM 28380 H HG22 . ILE P 1 113 ? 146.756 127.124 202.989 1.00 145.87 ? 146 ILE Y HG22 1 
ATOM 28381 H HG23 . ILE P 1 113 ? 146.459 127.786 204.400 1.00 145.32 ? 146 ILE Y HG23 1 
ATOM 28382 H HD11 . ILE P 1 113 ? 143.784 130.243 201.415 1.00 145.04 ? 146 ILE Y HD11 1 
ATOM 28383 H HD12 . ILE P 1 113 ? 145.323 130.147 201.798 1.00 145.47 ? 146 ILE Y HD12 1 
ATOM 28384 H HD13 . ILE P 1 113 ? 144.216 130.136 202.939 1.00 145.06 ? 146 ILE Y HD13 1 
ATOM 28385 N N    . GLU P 1 114 ? 145.377 124.148 204.137 1.00 177.95 ? 147 GLU Y N    1 
ATOM 28386 C CA   . GLU P 1 114 ? 145.948 123.320 205.191 1.00 178.16 ? 147 GLU Y CA   1 
ATOM 28387 C C    . GLU P 1 114 ? 144.948 123.109 206.321 1.00 178.66 ? 147 GLU Y C    1 
ATOM 28388 O O    . GLU P 1 114 ? 144.860 122.021 206.888 1.00 179.02 ? 147 GLU Y O    1 
ATOM 28389 C CB   . GLU P 1 114 ? 147.232 123.950 205.727 1.00 177.41 ? 147 GLU Y CB   1 
ATOM 28390 C CG   . GLU P 1 114 ? 148.231 124.293 204.640 1.00 176.13 ? 147 GLU Y CG   1 
ATOM 28391 C CD   . GLU P 1 114 ? 149.460 124.994 205.175 1.00 178.57 ? 147 GLU Y CD   1 
ATOM 28392 O OE1  . GLU P 1 114 ? 149.469 125.346 206.373 1.00 180.00 ? 147 GLU Y OE1  1 
ATOM 28393 O OE2  . GLU P 1 114 ? 150.416 125.195 204.396 1.00 174.40 ? 147 GLU Y OE2  1 
ATOM 28394 O OXT  . GLU P 1 114 ? 144.202 124.015 206.693 1.00 177.67 ? 147 GLU Y OXT  1 
ATOM 28395 H H    . GLU P 1 114 ? 145.287 123.740 203.385 1.00 175.60 ? 147 GLU Y H    1 
ATOM 28396 H HA   . GLU P 1 114 ? 146.171 122.451 204.823 1.00 176.24 ? 147 GLU Y HA   1 
ATOM 28397 H HB2  . GLU P 1 114 ? 147.015 124.765 206.205 1.00 176.07 ? 147 GLU Y HB2  1 
ATOM 28398 H HB3  . GLU P 1 114 ? 147.657 123.321 206.331 1.00 176.32 ? 147 GLU Y HB3  1 
ATOM 28399 H HG2  . GLU P 1 114 ? 148.517 123.475 204.205 1.00 175.62 ? 147 GLU Y HG2  1 
ATOM 28400 H HG3  . GLU P 1 114 ? 147.810 124.883 203.996 1.00 175.61 ? 147 GLU Y HG3  1 
ATOM 28401 N N    . GLY Q 1 1   ? 143.304 146.685 123.172 1.00 167.17 ? 34  GLY Z N    1 
ATOM 28402 C CA   . GLY Q 1 1   ? 142.492 146.146 124.299 1.00 166.96 ? 34  GLY Z CA   1 
ATOM 28403 C C    . GLY Q 1 1   ? 141.040 146.580 124.242 1.00 167.32 ? 34  GLY Z C    1 
ATOM 28404 O O    . GLY Q 1 1   ? 140.738 147.739 123.959 1.00 167.35 ? 34  GLY Z O    1 
ATOM 28405 H H1   . GLY Q 1 1   ? 144.151 146.431 123.269 1.00 167.05 ? 34  GLY Z H1   1 
ATOM 28406 H H2   . GLY Q 1 1   ? 142.987 146.373 122.401 1.00 167.11 ? 34  GLY Z H2   1 
ATOM 28407 H H3   . GLY Q 1 1   ? 143.258 147.574 123.173 1.00 167.10 ? 34  GLY Z H3   1 
ATOM 28408 H HA2  . GLY Q 1 1   ? 142.520 145.176 124.279 1.00 167.02 ? 34  GLY Z HA2  1 
ATOM 28409 H HA3  . GLY Q 1 1   ? 142.870 146.445 125.141 1.00 167.02 ? 34  GLY Z HA3  1 
ATOM 28410 N N    . ILE Q 1 2   ? 140.137 145.642 124.519 1.00 161.27 ? 35  ILE Z N    1 
ATOM 28411 C CA   . ILE Q 1 2   ? 138.704 145.910 124.501 1.00 161.03 ? 35  ILE Z CA   1 
ATOM 28412 C C    . ILE Q 1 2   ? 138.341 146.753 125.715 1.00 160.98 ? 35  ILE Z C    1 
ATOM 28413 O O    . ILE Q 1 2   ? 139.143 146.906 126.643 1.00 160.53 ? 35  ILE Z O    1 
ATOM 28414 C CB   . ILE Q 1 2   ? 137.893 144.604 124.467 1.00 160.56 ? 35  ILE Z CB   1 
ATOM 28415 C CG1  . ILE Q 1 2   ? 138.195 143.768 125.714 1.00 160.37 ? 35  ILE Z CG1  1 
ATOM 28416 C CG2  . ILE Q 1 2   ? 138.192 143.836 123.185 1.00 160.43 ? 35  ILE Z CG2  1 
ATOM 28417 C CD1  . ILE Q 1 2   ? 137.299 142.572 125.890 1.00 160.55 ? 35  ILE Z CD1  1 
ATOM 28418 H H    . ILE Q 1 2   ? 140.335 144.830 124.720 1.00 160.65 ? 35  ILE Z H    1 
ATOM 28419 H HA   . ILE Q 1 2   ? 138.488 146.420 123.705 1.00 160.59 ? 35  ILE Z HA   1 
ATOM 28420 H HB   . ILE Q 1 2   ? 136.950 144.831 124.473 1.00 160.49 ? 35  ILE Z HB   1 
ATOM 28421 H HG12 . ILE Q 1 2   ? 139.106 143.440 125.655 1.00 160.57 ? 35  ILE Z HG12 1 
ATOM 28422 H HG13 . ILE Q 1 2   ? 138.096 144.318 126.506 1.00 160.48 ? 35  ILE Z HG13 1 
ATOM 28423 H HG21 . ILE Q 1 2   ? 137.983 144.402 122.426 1.00 160.45 ? 35  ILE Z HG21 1 
ATOM 28424 H HG22 . ILE Q 1 2   ? 137.646 143.035 123.155 1.00 160.46 ? 35  ILE Z HG22 1 
ATOM 28425 H HG23 . ILE Q 1 2   ? 139.132 143.599 123.170 1.00 160.50 ? 35  ILE Z HG23 1 
ATOM 28426 H HD11 . ILE Q 1 2   ? 137.687 141.992 126.563 1.00 160.61 ? 35  ILE Z HD11 1 
ATOM 28427 H HD12 . ILE Q 1 2   ? 137.225 142.094 125.050 1.00 160.62 ? 35  ILE Z HD12 1 
ATOM 28428 H HD13 . ILE Q 1 2   ? 136.424 142.873 126.180 1.00 160.59 ? 35  ILE Z HD13 1 
ATOM 28429 N N    . GLN Q 1 3   ? 137.130 147.299 125.717 1.00 168.22 ? 36  GLN Z N    1 
ATOM 28430 C CA   . GLN Q 1 3   ? 136.690 148.245 126.731 1.00 168.11 ? 36  GLN Z CA   1 
ATOM 28431 C C    . GLN Q 1 3   ? 135.612 147.618 127.602 1.00 167.89 ? 36  GLN Z C    1 
ATOM 28432 O O    . GLN Q 1 3   ? 134.719 146.926 127.105 1.00 167.77 ? 36  GLN Z O    1 
ATOM 28433 C CB   . GLN Q 1 3   ? 136.157 149.520 126.078 1.00 168.24 ? 36  GLN Z CB   1 
ATOM 28434 C CG   . GLN Q 1 3   ? 137.167 150.204 125.176 1.00 168.56 ? 36  GLN Z CG   1 
ATOM 28435 C CD   . GLN Q 1 3   ? 136.563 151.339 124.380 1.00 169.09 ? 36  GLN Z CD   1 
ATOM 28436 O OE1  . GLN Q 1 3   ? 135.399 151.694 124.566 1.00 169.20 ? 36  GLN Z OE1  1 
ATOM 28437 N NE2  . GLN Q 1 3   ? 137.350 151.912 123.478 1.00 169.01 ? 36  GLN Z NE2  1 
ATOM 28438 H H    . GLN Q 1 3   ? 136.530 147.131 125.125 1.00 168.29 ? 36  GLN Z H    1 
ATOM 28439 H HA   . GLN Q 1 3   ? 137.439 148.485 127.298 1.00 168.35 ? 36  GLN Z HA   1 
ATOM 28440 H HB2  . GLN Q 1 3   ? 135.381 149.296 125.539 1.00 168.39 ? 36  GLN Z HB2  1 
ATOM 28441 H HB3  . GLN Q 1 3   ? 135.905 150.148 126.773 1.00 168.39 ? 36  GLN Z HB3  1 
ATOM 28442 H HG2  . GLN Q 1 3   ? 137.883 150.566 125.722 1.00 168.42 ? 36  GLN Z HG2  1 
ATOM 28443 H HG3  . GLN Q 1 3   ? 137.524 149.555 124.549 1.00 168.35 ? 36  GLN Z HG3  1 
ATOM 28444 H HE21 . GLN Q 1 3   ? 138.158 151.635 123.375 1.00 168.51 ? 36  GLN Z HE21 1 
ATOM 28445 H HE22 . GLN Q 1 3   ? 137.054 152.561 122.999 1.00 168.45 ? 36  GLN Z HE22 1 
ATOM 28446 N N    . ILE Q 1 4   ? 135.704 147.871 128.905 1.00 154.46 ? 37  ILE Z N    1 
ATOM 28447 C CA   . ILE Q 1 4   ? 134.775 147.341 129.893 1.00 154.27 ? 37  ILE Z CA   1 
ATOM 28448 C C    . ILE Q 1 4   ? 134.178 148.512 130.654 1.00 154.00 ? 37  ILE Z C    1 
ATOM 28449 O O    . ILE Q 1 4   ? 134.911 149.382 131.137 1.00 153.43 ? 37  ILE Z O    1 
ATOM 28450 C CB   . ILE Q 1 4   ? 135.471 146.367 130.859 1.00 154.15 ? 37  ILE Z CB   1 
ATOM 28451 C CG1  . ILE Q 1 4   ? 136.125 145.223 130.080 1.00 153.93 ? 37  ILE Z CG1  1 
ATOM 28452 C CG2  . ILE Q 1 4   ? 134.479 145.836 131.879 1.00 153.45 ? 37  ILE Z CG2  1 
ATOM 28453 C CD1  . ILE Q 1 4   ? 137.552 145.505 129.657 1.00 153.64 ? 37  ILE Z CD1  1 
ATOM 28454 H H    . ILE Q 1 4   ? 136.319 148.364 129.250 1.00 153.94 ? 37  ILE Z H    1 
ATOM 28455 H HA   . ILE Q 1 4   ? 134.057 146.867 129.445 1.00 153.83 ? 37  ILE Z HA   1 
ATOM 28456 H HB   . ILE Q 1 4   ? 136.165 146.851 131.333 1.00 153.83 ? 37  ILE Z HB   1 
ATOM 28457 H HG12 . ILE Q 1 4   ? 136.135 144.428 130.636 1.00 153.74 ? 37  ILE Z HG12 1 
ATOM 28458 H HG13 . ILE Q 1 4   ? 135.606 145.055 129.278 1.00 153.80 ? 37  ILE Z HG13 1 
ATOM 28459 H HG21 . ILE Q 1 4   ? 134.250 146.548 132.498 1.00 153.61 ? 37  ILE Z HG21 1 
ATOM 28460 H HG22 . ILE Q 1 4   ? 133.683 145.531 131.417 1.00 153.68 ? 37  ILE Z HG22 1 
ATOM 28461 H HG23 . ILE Q 1 4   ? 134.884 145.100 132.363 1.00 153.70 ? 37  ILE Z HG23 1 
ATOM 28462 H HD11 . ILE Q 1 4   ? 137.991 144.664 129.454 1.00 153.74 ? 37  ILE Z HD11 1 
ATOM 28463 H HD12 . ILE Q 1 4   ? 138.015 145.953 130.382 1.00 153.78 ? 37  ILE Z HD12 1 
ATOM 28464 H HD13 . ILE Q 1 4   ? 137.544 146.071 128.869 1.00 153.84 ? 37  ILE Z HD13 1 
ATOM 28465 N N    . SER Q 1 5   ? 132.854 148.527 130.768 1.00 166.11 ? 38  SER Z N    1 
ATOM 28466 C CA   . SER Q 1 5   ? 132.163 149.596 131.469 1.00 166.34 ? 38  SER Z CA   1 
ATOM 28467 C C    . SER Q 1 5   ? 130.930 149.030 132.153 1.00 166.20 ? 38  SER Z C    1 
ATOM 28468 O O    . SER Q 1 5   ? 130.419 147.969 131.785 1.00 166.14 ? 38  SER Z O    1 
ATOM 28469 C CB   . SER Q 1 5   ? 131.766 150.727 130.516 1.00 166.43 ? 38  SER Z CB   1 
ATOM 28470 O OG   . SER Q 1 5   ? 130.824 150.273 129.561 1.00 166.40 ? 38  SER Z OG   1 
ATOM 28471 H H    . SER Q 1 5   ? 132.332 147.924 130.445 1.00 166.26 ? 38  SER Z H    1 
ATOM 28472 H HA   . SER Q 1 5   ? 132.747 149.964 132.150 1.00 166.32 ? 38  SER Z HA   1 
ATOM 28473 H HB2  . SER Q 1 5   ? 131.372 151.449 131.030 1.00 166.41 ? 38  SER Z HB2  1 
ATOM 28474 H HB3  . SER Q 1 5   ? 132.558 151.043 130.053 1.00 166.42 ? 38  SER Z HB3  1 
ATOM 28475 H HG   . SER Q 1 5   ? 130.634 150.893 129.028 1.00 166.46 ? 38  SER Z HG   1 
ATOM 28476 N N    . GLY Q 1 6   ? 130.456 149.761 133.157 1.00 156.40 ? 39  GLY Z N    1 
ATOM 28477 C CA   . GLY Q 1 6   ? 129.313 149.379 133.950 1.00 156.32 ? 39  GLY Z CA   1 
ATOM 28478 C C    . GLY Q 1 6   ? 129.670 149.408 135.414 1.00 156.49 ? 39  GLY Z C    1 
ATOM 28479 O O    . GLY Q 1 6   ? 130.677 150.001 135.817 1.00 155.90 ? 39  GLY Z O    1 
ATOM 28480 H H    . GLY Q 1 6   ? 130.801 150.510 133.401 1.00 156.27 ? 39  GLY Z H    1 
ATOM 28481 H HA2  . GLY Q 1 6   ? 128.582 149.996 133.793 1.00 156.22 ? 39  GLY Z HA2  1 
ATOM 28482 H HA3  . GLY Q 1 6   ? 129.028 148.484 133.713 1.00 156.27 ? 39  GLY Z HA3  1 
ATOM 28483 N N    . LYS Q 1 7   ? 128.841 148.758 136.223 1.00 165.77 ? 40  LYS Z N    1 
ATOM 28484 C CA   . LYS Q 1 7   ? 129.083 148.706 137.656 1.00 165.86 ? 40  LYS Z CA   1 
ATOM 28485 C C    . LYS Q 1 7   ? 128.388 147.479 138.225 1.00 165.50 ? 40  LYS Z C    1 
ATOM 28486 O O    . LYS Q 1 7   ? 127.538 146.863 137.579 1.00 165.17 ? 40  LYS Z O    1 
ATOM 28487 C CB   . LYS Q 1 7   ? 128.600 149.979 138.352 1.00 165.89 ? 40  LYS Z CB   1 
ATOM 28488 C CG   . LYS Q 1 7   ? 127.153 150.322 138.059 1.00 165.89 ? 40  LYS Z CG   1 
ATOM 28489 C CD   . LYS Q 1 7   ? 126.689 151.524 138.863 1.00 165.82 ? 40  LYS Z CD   1 
ATOM 28490 C CE   . LYS Q 1 7   ? 126.492 151.175 140.332 1.00 165.90 ? 40  LYS Z CE   1 
ATOM 28491 N NZ   . LYS Q 1 7   ? 125.461 150.118 140.531 1.00 165.98 ? 40  LYS Z NZ   1 
ATOM 28492 H H    . LYS Q 1 7   ? 128.134 148.341 135.967 1.00 165.79 ? 40  LYS Z H    1 
ATOM 28493 H HA   . LYS Q 1 7   ? 130.036 148.616 137.816 1.00 165.77 ? 40  LYS Z HA   1 
ATOM 28494 H HB2  . LYS Q 1 7   ? 128.694 149.862 139.309 1.00 165.81 ? 40  LYS Z HB2  1 
ATOM 28495 H HB3  . LYS Q 1 7   ? 129.147 150.723 138.056 1.00 165.79 ? 40  LYS Z HB3  1 
ATOM 28496 H HG2  . LYS Q 1 7   ? 127.063 150.537 137.117 1.00 165.80 ? 40  LYS Z HG2  1 
ATOM 28497 H HG3  . LYS Q 1 7   ? 126.590 149.566 138.284 1.00 165.86 ? 40  LYS Z HG3  1 
ATOM 28498 H HD2  . LYS Q 1 7   ? 127.357 152.226 138.805 1.00 165.81 ? 40  LYS Z HD2  1 
ATOM 28499 H HD3  . LYS Q 1 7   ? 125.842 151.838 138.510 1.00 165.82 ? 40  LYS Z HD3  1 
ATOM 28500 H HE2  . LYS Q 1 7   ? 127.329 150.855 140.703 1.00 165.83 ? 40  LYS Z HE2  1 
ATOM 28501 H HE3  . LYS Q 1 7   ? 126.202 151.968 140.808 1.00 165.85 ? 40  LYS Z HE3  1 
ATOM 28502 H HZ1  . LYS Q 1 7   ? 124.704 150.351 140.125 1.00 165.87 ? 40  LYS Z HZ1  1 
ATOM 28503 H HZ2  . LYS Q 1 7   ? 125.302 150.008 141.400 1.00 165.84 ? 40  LYS Z HZ2  1 
ATOM 28504 H HZ3  . LYS Q 1 7   ? 125.746 149.347 140.190 1.00 165.85 ? 40  LYS Z HZ3  1 
ATOM 28505 N N    . GLY Q 1 8   ? 128.763 147.141 139.447 1.00 159.88 ? 41  GLY Z N    1 
ATOM 28506 C CA   . GLY Q 1 8   ? 128.240 145.956 140.104 1.00 159.93 ? 41  GLY Z CA   1 
ATOM 28507 C C    . GLY Q 1 8   ? 129.128 144.750 139.884 1.00 159.35 ? 41  GLY Z C    1 
ATOM 28508 O O    . GLY Q 1 8   ? 129.771 144.589 138.847 1.00 159.58 ? 41  GLY Z O    1 
ATOM 28509 H H    . GLY Q 1 8   ? 129.325 147.585 139.923 1.00 159.94 ? 41  GLY Z H    1 
ATOM 28510 H HA2  . GLY Q 1 8   ? 128.168 146.118 141.057 1.00 159.99 ? 41  GLY Z HA2  1 
ATOM 28511 H HA3  . GLY Q 1 8   ? 127.359 145.756 139.756 1.00 159.94 ? 41  GLY Z HA3  1 
ATOM 28512 N N    . PHE Q 1 9   ? 129.163 143.880 140.887 1.00 145.78 ? 42  PHE Z N    1 
ATOM 28513 C CA   . PHE Q 1 9   ? 129.978 142.677 140.794 1.00 145.85 ? 42  PHE Z CA   1 
ATOM 28514 C C    . PHE Q 1 9   ? 129.434 141.777 139.694 1.00 146.24 ? 42  PHE Z C    1 
ATOM 28515 O O    . PHE Q 1 9   ? 128.301 141.294 139.780 1.00 145.90 ? 42  PHE Z O    1 
ATOM 28516 C CB   . PHE Q 1 9   ? 129.997 141.939 142.126 1.00 145.98 ? 42  PHE Z CB   1 
ATOM 28517 C CG   . PHE Q 1 9   ? 130.855 140.711 142.117 1.00 146.05 ? 42  PHE Z CG   1 
ATOM 28518 C CD1  . PHE Q 1 9   ? 132.217 140.805 142.336 1.00 145.85 ? 42  PHE Z CD1  1 
ATOM 28519 C CD2  . PHE Q 1 9   ? 130.304 139.465 141.882 1.00 145.68 ? 42  PHE Z CD2  1 
ATOM 28520 C CE1  . PHE Q 1 9   ? 133.011 139.682 142.325 1.00 145.63 ? 42  PHE Z CE1  1 
ATOM 28521 C CE2  . PHE Q 1 9   ? 131.093 138.338 141.871 1.00 145.46 ? 42  PHE Z CE2  1 
ATOM 28522 C CZ   . PHE Q 1 9   ? 132.448 138.447 142.091 1.00 145.75 ? 42  PHE Z CZ   1 
ATOM 28523 H H    . PHE Q 1 9   ? 128.730 143.962 141.625 1.00 145.85 ? 42  PHE Z H    1 
ATOM 28524 H HA   . PHE Q 1 9   ? 130.888 142.922 140.566 1.00 145.85 ? 42  PHE Z HA   1 
ATOM 28525 H HB2  . PHE Q 1 9   ? 130.340 142.536 142.810 1.00 145.80 ? 42  PHE Z HB2  1 
ATOM 28526 H HB3  . PHE Q 1 9   ? 129.093 141.668 142.348 1.00 145.77 ? 42  PHE Z HB3  1 
ATOM 28527 H HD1  . PHE Q 1 9   ? 132.601 141.637 142.493 1.00 145.76 ? 42  PHE Z HD1  1 
ATOM 28528 H HD2  . PHE Q 1 9   ? 129.389 139.388 141.732 1.00 145.74 ? 42  PHE Z HD2  1 
ATOM 28529 H HE1  . PHE Q 1 9   ? 133.926 139.756 142.474 1.00 145.73 ? 42  PHE Z HE1  1 
ATOM 28530 H HE2  . PHE Q 1 9   ? 130.713 137.505 141.713 1.00 145.72 ? 42  PHE Z HE2  1 
ATOM 28531 H HZ   . PHE Q 1 9   ? 132.983 137.686 142.085 1.00 145.85 ? 42  PHE Z HZ   1 
ATOM 28532 N N    . MET Q 1 10  ? 130.236 141.555 138.665 1.00 153.20 ? 43  MET Z N    1 
ATOM 28533 C CA   . MET Q 1 10  ? 129.807 140.756 137.529 1.00 152.60 ? 43  MET Z CA   1 
ATOM 28534 C C    . MET Q 1 10  ? 131.027 140.316 136.733 1.00 151.84 ? 43  MET Z C    1 
ATOM 28535 O O    . MET Q 1 10  ? 131.286 140.849 135.648 1.00 151.49 ? 43  MET Z O    1 
ATOM 28536 C CB   . MET Q 1 10  ? 128.844 141.556 136.654 1.00 152.75 ? 43  MET Z CB   1 
ATOM 28537 C CG   . MET Q 1 10  ? 128.217 140.756 135.536 1.00 152.24 ? 43  MET Z CG   1 
ATOM 28538 S SD   . MET Q 1 10  ? 127.082 141.742 134.548 1.00 153.53 ? 43  MET Z SD   1 
ATOM 28539 C CE   . MET Q 1 10  ? 125.855 142.169 135.780 1.00 152.83 ? 43  MET Z CE   1 
ATOM 28540 H H    . MET Q 1 10  ? 131.038 141.858 138.598 1.00 152.77 ? 43  MET Z H    1 
ATOM 28541 H HA   . MET Q 1 10  ? 129.337 139.971 137.852 1.00 152.69 ? 43  MET Z HA   1 
ATOM 28542 H HB2  . MET Q 1 10  ? 128.129 141.896 137.214 1.00 152.76 ? 43  MET Z HB2  1 
ATOM 28543 H HB3  . MET Q 1 10  ? 129.327 142.296 136.254 1.00 152.76 ? 43  MET Z HB3  1 
ATOM 28544 H HG2  . MET Q 1 10  ? 128.915 140.424 134.950 1.00 152.73 ? 43  MET Z HG2  1 
ATOM 28545 H HG3  . MET Q 1 10  ? 127.720 140.015 135.916 1.00 152.71 ? 43  MET Z HG3  1 
ATOM 28546 H HE1  . MET Q 1 10  ? 125.053 142.479 135.331 1.00 152.75 ? 43  MET Z HE1  1 
ATOM 28547 H HE2  . MET Q 1 10  ? 126.209 142.872 136.347 1.00 152.82 ? 43  MET Z HE2  1 
ATOM 28548 H HE3  . MET Q 1 10  ? 125.654 141.383 136.312 1.00 152.69 ? 43  MET Z HE3  1 
ATOM 28549 N N    . PRO Q 1 11  ? 131.794 139.350 137.231 1.00 134.37 ? 44  PRO Z N    1 
ATOM 28550 C CA   . PRO Q 1 11  ? 132.994 138.921 136.508 1.00 134.60 ? 44  PRO Z CA   1 
ATOM 28551 C C    . PRO Q 1 11  ? 132.654 138.404 135.121 1.00 133.83 ? 44  PRO Z C    1 
ATOM 28552 O O    . PRO Q 1 11  ? 131.579 137.850 134.884 1.00 133.99 ? 44  PRO Z O    1 
ATOM 28553 C CB   . PRO Q 1 11  ? 133.564 137.812 137.397 1.00 134.56 ? 44  PRO Z CB   1 
ATOM 28554 C CG   . PRO Q 1 11  ? 133.036 138.112 138.757 1.00 134.21 ? 44  PRO Z CG   1 
ATOM 28555 C CD   . PRO Q 1 11  ? 131.674 138.693 138.542 1.00 133.89 ? 44  PRO Z CD   1 
ATOM 28556 H HA   . PRO Q 1 11  ? 133.633 139.648 136.441 1.00 134.53 ? 44  PRO Z HA   1 
ATOM 28557 H HB2  . PRO Q 1 11  ? 133.249 136.948 137.088 1.00 134.37 ? 44  PRO Z HB2  1 
ATOM 28558 H HB3  . PRO Q 1 11  ? 134.533 137.850 137.388 1.00 134.34 ? 44  PRO Z HB3  1 
ATOM 28559 H HG2  . PRO Q 1 11  ? 132.979 137.292 139.271 1.00 134.39 ? 44  PRO Z HG2  1 
ATOM 28560 H HG3  . PRO Q 1 11  ? 133.615 138.753 139.198 1.00 134.41 ? 44  PRO Z HG3  1 
ATOM 28561 H HD2  . PRO Q 1 11  ? 131.008 137.989 138.508 1.00 134.46 ? 44  PRO Z HD2  1 
ATOM 28562 H HD3  . PRO Q 1 11  ? 131.472 139.343 139.232 1.00 134.57 ? 44  PRO Z HD3  1 
ATOM 28563 N N    . ILE Q 1 12  ? 133.588 138.601 134.196 1.00 127.12 ? 45  ILE Z N    1 
ATOM 28564 C CA   . ILE Q 1 12  ? 133.378 138.297 132.789 1.00 127.18 ? 45  ILE Z CA   1 
ATOM 28565 C C    . ILE Q 1 12  ? 134.554 137.487 132.272 1.00 127.79 ? 45  ILE Z C    1 
ATOM 28566 O O    . ILE Q 1 12  ? 135.663 137.546 132.811 1.00 127.28 ? 45  ILE Z O    1 
ATOM 28567 C CB   . ILE Q 1 12  ? 133.202 139.581 131.950 1.00 126.68 ? 45  ILE Z CB   1 
ATOM 28568 C CG1  . ILE Q 1 12  ? 131.945 140.331 132.386 1.00 127.33 ? 45  ILE Z CG1  1 
ATOM 28569 C CG2  . ILE Q 1 12  ? 133.134 139.251 130.467 1.00 126.62 ? 45  ILE Z CG2  1 
ATOM 28570 C CD1  . ILE Q 1 12  ? 131.832 141.724 131.808 1.00 128.00 ? 45  ILE Z CD1  1 
ATOM 28571 H H    . ILE Q 1 12  ? 134.370 138.918 134.365 1.00 127.34 ? 45  ILE Z H    1 
ATOM 28572 H HA   . ILE Q 1 12  ? 132.576 137.760 132.691 1.00 127.28 ? 45  ILE Z HA   1 
ATOM 28573 H HB   . ILE Q 1 12  ? 133.970 140.155 132.102 1.00 127.14 ? 45  ILE Z HB   1 
ATOM 28574 H HG12 . ILE Q 1 12  ? 131.166 139.827 132.104 1.00 127.36 ? 45  ILE Z HG12 1 
ATOM 28575 H HG13 . ILE Q 1 12  ? 131.950 140.414 133.352 1.00 127.40 ? 45  ILE Z HG13 1 
ATOM 28576 H HG21 . ILE Q 1 12  ? 134.027 139.054 130.142 1.00 127.05 ? 45  ILE Z HG21 1 
ATOM 28577 H HG22 . ILE Q 1 12  ? 132.774 140.011 129.986 1.00 127.09 ? 45  ILE Z HG22 1 
ATOM 28578 H HG23 . ILE Q 1 12  ? 132.558 138.481 130.342 1.00 127.14 ? 45  ILE Z HG23 1 
ATOM 28579 H HD11 . ILE Q 1 12  ? 131.189 142.230 132.328 1.00 127.31 ? 45  ILE Z HD11 1 
ATOM 28580 H HD12 . ILE Q 1 12  ? 132.700 142.154 131.846 1.00 127.28 ? 45  ILE Z HD12 1 
ATOM 28581 H HD13 . ILE Q 1 12  ? 131.536 141.660 130.886 1.00 127.20 ? 45  ILE Z HD13 1 
ATOM 28582 N N    . SER Q 1 13  ? 134.296 136.709 131.226 1.00 132.53 ? 46  SER Z N    1 
ATOM 28583 C CA   . SER Q 1 13  ? 135.347 136.143 130.398 1.00 132.08 ? 46  SER Z CA   1 
ATOM 28584 C C    . SER Q 1 13  ? 134.851 136.101 128.964 1.00 132.41 ? 46  SER Z C    1 
ATOM 28585 O O    . SER Q 1 13  ? 133.647 136.021 128.711 1.00 132.80 ? 46  SER Z O    1 
ATOM 28586 C CB   . SER Q 1 13  ? 135.757 134.746 130.873 1.00 131.00 ? 46  SER Z CB   1 
ATOM 28587 O OG   . SER Q 1 13  ? 136.352 134.808 132.157 1.00 130.73 ? 46  SER Z OG   1 
ATOM 28588 H H    . SER Q 1 13  ? 133.503 136.493 130.972 1.00 131.89 ? 46  SER Z H    1 
ATOM 28589 H HA   . SER Q 1 13  ? 136.119 136.725 130.429 1.00 131.80 ? 46  SER Z HA   1 
ATOM 28590 H HB2  . SER Q 1 13  ? 134.968 134.184 130.918 1.00 131.71 ? 46  SER Z HB2  1 
ATOM 28591 H HB3  . SER Q 1 13  ? 136.396 134.373 130.246 1.00 131.70 ? 46  SER Z HB3  1 
ATOM 28592 H HG   . SER Q 1 13  ? 136.525 134.033 132.431 1.00 131.77 ? 46  SER Z HG   1 
ATOM 28593 N N    . ILE Q 1 14  ? 135.788 136.170 128.026 1.00 128.40 ? 47  ILE Z N    1 
ATOM 28594 C CA   . ILE Q 1 14  ? 135.469 136.277 126.610 1.00 127.50 ? 47  ILE Z CA   1 
ATOM 28595 C C    . ILE Q 1 14  ? 136.345 135.310 125.834 1.00 128.40 ? 47  ILE Z C    1 
ATOM 28596 O O    . ILE Q 1 14  ? 137.541 135.178 126.112 1.00 128.24 ? 47  ILE Z O    1 
ATOM 28597 C CB   . ILE Q 1 14  ? 135.660 137.715 126.093 1.00 126.41 ? 47  ILE Z CB   1 
ATOM 28598 C CG1  . ILE Q 1 14  ? 135.078 138.711 127.096 1.00 127.01 ? 47  ILE Z CG1  1 
ATOM 28599 C CG2  . ILE Q 1 14  ? 135.000 137.874 124.737 1.00 127.39 ? 47  ILE Z CG2  1 
ATOM 28600 C CD1  . ILE Q 1 14  ? 135.121 140.140 126.627 1.00 128.65 ? 47  ILE Z CD1  1 
ATOM 28601 H H    . ILE Q 1 14  ? 136.632 136.156 128.189 1.00 127.74 ? 47  ILE Z H    1 
ATOM 28602 H HA   . ILE Q 1 14  ? 134.543 136.026 126.468 1.00 127.61 ? 47  ILE Z HA   1 
ATOM 28603 H HB   . ILE Q 1 14  ? 136.610 137.887 125.999 1.00 127.47 ? 47  ILE Z HB   1 
ATOM 28604 H HG12 . ILE Q 1 14  ? 134.151 138.482 127.263 1.00 127.54 ? 47  ILE Z HG12 1 
ATOM 28605 H HG13 . ILE Q 1 14  ? 135.584 138.661 127.922 1.00 127.60 ? 47  ILE Z HG13 1 
ATOM 28606 H HG21 . ILE Q 1 14  ? 135.306 138.699 124.330 1.00 127.67 ? 47  ILE Z HG21 1 
ATOM 28607 H HG22 . ILE Q 1 14  ? 134.038 137.900 124.856 1.00 127.57 ? 47  ILE Z HG22 1 
ATOM 28608 H HG23 . ILE Q 1 14  ? 135.243 137.122 124.174 1.00 127.54 ? 47  ILE Z HG23 1 
ATOM 28609 H HD11 . ILE Q 1 14  ? 134.965 140.728 127.383 1.00 127.88 ? 47  ILE Z HD11 1 
ATOM 28610 H HD12 . ILE Q 1 14  ? 135.995 140.313 126.246 1.00 127.89 ? 47  ILE Z HD12 1 
ATOM 28611 H HD13 . ILE Q 1 14  ? 134.436 140.274 125.954 1.00 127.86 ? 47  ILE Z HD13 1 
ATOM 28612 N N    . ILE Q 1 15  ? 135.747 134.639 124.856 1.00 144.83 ? 48  ILE Z N    1 
ATOM 28613 C CA   . ILE Q 1 15  ? 136.443 133.674 124.018 1.00 145.63 ? 48  ILE Z CA   1 
ATOM 28614 C C    . ILE Q 1 15  ? 136.234 134.066 122.566 1.00 146.55 ? 48  ILE Z C    1 
ATOM 28615 O O    . ILE Q 1 15  ? 135.103 134.336 122.149 1.00 146.54 ? 48  ILE Z O    1 
ATOM 28616 C CB   . ILE Q 1 15  ? 135.944 132.239 124.262 1.00 145.45 ? 48  ILE Z CB   1 
ATOM 28617 C CG1  . ILE Q 1 15  ? 136.088 131.878 125.738 1.00 145.55 ? 48  ILE Z CG1  1 
ATOM 28618 C CG2  . ILE Q 1 15  ? 136.712 131.257 123.394 1.00 145.64 ? 48  ILE Z CG2  1 
ATOM 28619 C CD1  . ILE Q 1 15  ? 134.861 132.191 126.556 1.00 145.56 ? 48  ILE Z CD1  1 
ATOM 28620 H H    . ILE Q 1 15  ? 134.916 134.730 124.653 1.00 145.09 ? 48  ILE Z H    1 
ATOM 28621 H HA   . ILE Q 1 15  ? 137.393 133.703 124.208 1.00 145.30 ? 48  ILE Z HA   1 
ATOM 28622 H HB   . ILE Q 1 15  ? 135.006 132.194 124.022 1.00 145.42 ? 48  ILE Z HB   1 
ATOM 28623 H HG12 . ILE Q 1 15  ? 136.262 130.927 125.815 1.00 145.55 ? 48  ILE Z HG12 1 
ATOM 28624 H HG13 . ILE Q 1 15  ? 136.829 132.380 126.111 1.00 145.40 ? 48  ILE Z HG13 1 
ATOM 28625 H HG21 . ILE Q 1 15  ? 136.496 131.420 122.463 1.00 145.50 ? 48  ILE Z HG21 1 
ATOM 28626 H HG22 . ILE Q 1 15  ? 137.662 131.384 123.541 1.00 145.40 ? 48  ILE Z HG22 1 
ATOM 28627 H HG23 . ILE Q 1 15  ? 136.457 130.353 123.637 1.00 145.50 ? 48  ILE Z HG23 1 
ATOM 28628 H HD11 . ILE Q 1 15  ? 134.946 131.767 127.424 1.00 145.48 ? 48  ILE Z HD11 1 
ATOM 28629 H HD12 . ILE Q 1 15  ? 134.786 133.152 126.665 1.00 145.36 ? 48  ILE Z HD12 1 
ATOM 28630 H HD13 . ILE Q 1 15  ? 134.079 131.848 126.095 1.00 145.54 ? 48  ILE Z HD13 1 
ATOM 28631 N N    . GLU Q 1 16  ? 137.320 134.098 121.802 1.00 179.35 ? 49  GLU Z N    1 
ATOM 28632 C CA   . GLU Q 1 16  ? 137.228 134.368 120.378 1.00 179.80 ? 49  GLU Z CA   1 
ATOM 28633 C C    . GLU Q 1 16  ? 136.813 133.113 119.627 1.00 180.27 ? 49  GLU Z C    1 
ATOM 28634 O O    . GLU Q 1 16  ? 137.312 132.017 119.895 1.00 180.08 ? 49  GLU Z O    1 
ATOM 28635 C CB   . GLU Q 1 16  ? 138.566 134.868 119.838 1.00 179.92 ? 49  GLU Z CB   1 
ATOM 28636 C CG   . GLU Q 1 16  ? 138.611 134.956 118.321 1.00 180.66 ? 49  GLU Z CG   1 
ATOM 28637 C CD   . GLU Q 1 16  ? 139.817 135.720 117.819 1.00 181.21 ? 49  GLU Z CD   1 
ATOM 28638 O OE1  . GLU Q 1 16  ? 140.713 136.019 118.637 1.00 181.17 ? 49  GLU Z OE1  1 
ATOM 28639 O OE2  . GLU Q 1 16  ? 139.871 136.019 116.608 1.00 181.94 ? 49  GLU Z OE2  1 
ATOM 28640 H H    . GLU Q 1 16  ? 138.121 133.966 122.087 1.00 179.69 ? 49  GLU Z H    1 
ATOM 28641 H HA   . GLU Q 1 16  ? 136.561 135.055 120.222 1.00 179.97 ? 49  GLU Z HA   1 
ATOM 28642 H HB2  . GLU Q 1 16  ? 138.735 135.755 120.192 1.00 180.13 ? 49  GLU Z HB2  1 
ATOM 28643 H HB3  . GLU Q 1 16  ? 139.266 134.260 120.123 1.00 180.15 ? 49  GLU Z HB3  1 
ATOM 28644 H HG2  . GLU Q 1 16  ? 138.653 134.062 117.950 1.00 180.31 ? 49  GLU Z HG2  1 
ATOM 28645 H HG3  . GLU Q 1 16  ? 137.815 135.411 118.005 1.00 180.34 ? 49  GLU Z HG3  1 
ATOM 28646 N N    . GLY Q 1 17  ? 135.897 133.281 118.686 1.00 190.51 ? 50  GLY Z N    1 
ATOM 28647 C CA   . GLY Q 1 17  ? 135.535 132.223 117.757 1.00 190.86 ? 50  GLY Z CA   1 
ATOM 28648 C C    . GLY Q 1 17  ? 135.870 132.643 116.340 1.00 191.30 ? 50  GLY Z C    1 
ATOM 28649 O O    . GLY Q 1 17  ? 135.734 133.815 115.985 1.00 191.60 ? 50  GLY Z O    1 
ATOM 28650 H H    . GLY Q 1 17  ? 135.463 134.013 118.563 1.00 190.83 ? 50  GLY Z H    1 
ATOM 28651 H HA2  . GLY Q 1 17  ? 136.022 131.411 117.966 1.00 190.94 ? 50  GLY Z HA2  1 
ATOM 28652 H HA3  . GLY Q 1 17  ? 134.584 132.042 117.815 1.00 191.01 ? 50  GLY Z HA3  1 
ATOM 28653 N N    . ASP Q 1 18  ? 136.308 131.677 115.533 1.00 190.46 ? 51  ASP Z N    1 
ATOM 28654 C CA   . ASP Q 1 18  ? 136.671 131.988 114.157 1.00 190.59 ? 51  ASP Z CA   1 
ATOM 28655 C C    . ASP Q 1 18  ? 135.467 132.454 113.353 1.00 191.04 ? 51  ASP Z C    1 
ATOM 28656 O O    . ASP Q 1 18  ? 135.617 133.232 112.405 1.00 191.13 ? 51  ASP Z O    1 
ATOM 28657 C CB   . ASP Q 1 18  ? 137.313 130.766 113.505 1.00 190.60 ? 51  ASP Z CB   1 
ATOM 28658 C CG   . ASP Q 1 18  ? 138.556 130.307 114.238 1.00 190.45 ? 51  ASP Z CG   1 
ATOM 28659 O OD1  . ASP Q 1 18  ? 139.154 131.129 114.964 1.00 190.29 ? 51  ASP Z OD1  1 
ATOM 28660 O OD2  . ASP Q 1 18  ? 138.934 129.126 114.094 1.00 190.14 ? 51  ASP Z OD2  1 
ATOM 28661 H H    . ASP Q 1 18  ? 136.401 130.851 115.754 1.00 190.36 ? 51  ASP Z H    1 
ATOM 28662 H HA   . ASP Q 1 18  ? 137.325 132.705 114.158 1.00 190.40 ? 51  ASP Z HA   1 
ATOM 28663 H HB2  . ASP Q 1 18  ? 136.675 130.035 113.507 1.00 190.40 ? 51  ASP Z HB2  1 
ATOM 28664 H HB3  . ASP Q 1 18  ? 137.564 130.987 112.594 1.00 190.44 ? 51  ASP Z HB3  1 
ATOM 28665 N N    . GLN Q 1 19  ? 134.270 131.992 113.713 1.00 202.63 ? 52  GLN Z N    1 
ATOM 28666 C CA   . GLN Q 1 19  ? 133.042 132.386 113.034 1.00 202.65 ? 52  GLN Z CA   1 
ATOM 28667 C C    . GLN Q 1 19  ? 132.046 133.041 113.979 1.00 202.20 ? 52  GLN Z C    1 
ATOM 28668 O O    . GLN Q 1 19  ? 130.883 133.232 113.603 1.00 202.31 ? 52  GLN Z O    1 
ATOM 28669 C CB   . GLN Q 1 19  ? 132.399 131.170 112.362 1.00 202.66 ? 52  GLN Z CB   1 
ATOM 28670 C CG   . GLN Q 1 19  ? 133.402 130.234 111.718 1.00 202.87 ? 52  GLN Z CG   1 
ATOM 28671 C CD   . GLN Q 1 19  ? 134.337 130.952 110.769 1.00 203.08 ? 52  GLN Z CD   1 
ATOM 28672 O OE1  . GLN Q 1 19  ? 134.033 132.041 110.282 1.00 203.08 ? 52  GLN Z OE1  1 
ATOM 28673 N NE2  . GLN Q 1 19  ? 135.488 130.347 110.505 1.00 203.00 ? 52  GLN Z NE2  1 
ATOM 28674 H H    . GLN Q 1 19  ? 134.143 131.438 114.358 1.00 202.64 ? 52  GLN Z H    1 
ATOM 28675 H HA   . GLN Q 1 19  ? 133.254 133.030 112.342 1.00 202.73 ? 52  GLN Z HA   1 
ATOM 28676 H HB2  . GLN Q 1 19  ? 131.908 130.666 113.030 1.00 202.75 ? 52  GLN Z HB2  1 
ATOM 28677 H HB3  . GLN Q 1 19  ? 131.793 131.478 111.670 1.00 202.78 ? 52  GLN Z HB3  1 
ATOM 28678 H HG2  . GLN Q 1 19  ? 133.936 129.812 112.409 1.00 202.72 ? 52  GLN Z HG2  1 
ATOM 28679 H HG3  . GLN Q 1 19  ? 132.922 129.559 111.212 1.00 202.81 ? 52  GLN Z HG3  1 
ATOM 28680 H HE21 . GLN Q 1 19  ? 135.666 129.586 110.865 1.00 202.74 ? 52  GLN Z HE21 1 
ATOM 28681 H HE22 . GLN Q 1 19  ? 136.055 130.713 109.972 1.00 202.77 ? 52  GLN Z HE22 1 
ATOM 28682 N N    . HIS Q 1 20  ? 132.464 133.387 115.188 1.00 178.99 ? 53  HIS Z N    1 
ATOM 28683 C CA   . HIS Q 1 20  ? 131.553 133.893 116.206 1.00 178.00 ? 53  HIS Z CA   1 
ATOM 28684 C C    . HIS Q 1 20  ? 132.390 134.362 117.388 1.00 177.21 ? 53  HIS Z C    1 
ATOM 28685 O O    . HIS Q 1 20  ? 133.622 134.295 117.368 1.00 177.59 ? 53  HIS Z O    1 
ATOM 28686 C CB   . HIS Q 1 20  ? 130.559 132.817 116.630 1.00 177.39 ? 53  HIS Z CB   1 
ATOM 28687 C CG   . HIS Q 1 20  ? 131.216 131.553 117.081 1.00 177.02 ? 53  HIS Z CG   1 
ATOM 28688 N ND1  . HIS Q 1 20  ? 131.988 131.484 118.220 1.00 176.81 ? 53  HIS Z ND1  1 
ATOM 28689 C CD2  . HIS Q 1 20  ? 131.232 130.312 116.540 1.00 177.09 ? 53  HIS Z CD2  1 
ATOM 28690 C CE1  . HIS Q 1 20  ? 132.445 130.254 118.366 1.00 177.24 ? 53  HIS Z CE1  1 
ATOM 28691 N NE2  . HIS Q 1 20  ? 132.000 129.522 117.360 1.00 177.16 ? 53  HIS Z NE2  1 
ATOM 28692 H H    . HIS Q 1 20  ? 133.282 133.339 115.448 1.00 178.05 ? 53  HIS Z H    1 
ATOM 28693 H HA   . HIS Q 1 20  ? 131.062 134.650 115.852 1.00 177.67 ? 53  HIS Z HA   1 
ATOM 28694 H HB2  . HIS Q 1 20  ? 130.023 133.154 117.365 1.00 177.50 ? 53  HIS Z HB2  1 
ATOM 28695 H HB3  . HIS Q 1 20  ? 129.987 132.602 115.877 1.00 177.66 ? 53  HIS Z HB3  1 
ATOM 28696 H HD2  . HIS Q 1 20  ? 130.799 130.044 115.762 1.00 177.56 ? 53  HIS Z HD2  1 
ATOM 28697 H HE1  . HIS Q 1 20  ? 132.986 129.955 119.059 1.00 177.48 ? 53  HIS Z HE1  1 
ATOM 28698 H HE2  . HIS Q 1 20  ? 132.164 128.687 117.239 1.00 177.44 ? 53  HIS Z HE2  1 
ATOM 28699 N N    . ILE Q 1 21  ? 131.707 134.835 118.423 1.00 165.46 ? 54  ILE Z N    1 
ATOM 28700 C CA   . ILE Q 1 21  ? 132.342 135.179 119.687 1.00 164.92 ? 54  ILE Z CA   1 
ATOM 28701 C C    . ILE Q 1 21  ? 131.485 134.631 120.814 1.00 164.53 ? 54  ILE Z C    1 
ATOM 28702 O O    . ILE Q 1 21  ? 130.253 134.707 120.766 1.00 164.90 ? 54  ILE Z O    1 
ATOM 28703 C CB   . ILE Q 1 21  ? 132.535 136.698 119.839 1.00 165.21 ? 54  ILE Z CB   1 
ATOM 28704 C CG1  . ILE Q 1 21  ? 133.533 137.201 118.798 1.00 165.77 ? 54  ILE Z CG1  1 
ATOM 28705 C CG2  . ILE Q 1 21  ? 133.008 137.021 121.243 1.00 165.21 ? 54  ILE Z CG2  1 
ATOM 28706 C CD1  . ILE Q 1 21  ? 133.628 138.706 118.721 1.00 166.50 ? 54  ILE Z CD1  1 
ATOM 28707 H H    . ILE Q 1 21  ? 130.858 134.970 118.416 1.00 165.71 ? 54  ILE Z H    1 
ATOM 28708 H HA   . ILE Q 1 21  ? 133.214 134.756 119.735 1.00 165.68 ? 54  ILE Z HA   1 
ATOM 28709 H HB   . ILE Q 1 21  ? 131.682 137.136 119.689 1.00 165.53 ? 54  ILE Z HB   1 
ATOM 28710 H HG12 . ILE Q 1 21  ? 134.414 136.860 119.020 1.00 165.66 ? 54  ILE Z HG12 1 
ATOM 28711 H HG13 . ILE Q 1 21  ? 133.266 136.879 117.924 1.00 165.65 ? 54  ILE Z HG13 1 
ATOM 28712 H HG21 . ILE Q 1 21  ? 132.244 137.026 121.840 1.00 165.49 ? 54  ILE Z HG21 1 
ATOM 28713 H HG22 . ILE Q 1 21  ? 133.642 136.343 121.525 1.00 165.48 ? 54  ILE Z HG22 1 
ATOM 28714 H HG23 . ILE Q 1 21  ? 133.433 137.892 121.248 1.00 165.46 ? 54  ILE Z HG23 1 
ATOM 28715 H HD11 . ILE Q 1 21  ? 134.021 138.952 117.869 1.00 165.64 ? 54  ILE Z HD11 1 
ATOM 28716 H HD12 . ILE Q 1 21  ? 134.185 139.028 119.447 1.00 165.57 ? 54  ILE Z HD12 1 
ATOM 28717 H HD13 . ILE Q 1 21  ? 132.737 139.083 118.793 1.00 165.59 ? 54  ILE Z HD13 1 
ATOM 28718 N N    . LYS Q 1 22  ? 132.139 134.074 121.825 1.00 137.75 ? 55  LYS Z N    1 
ATOM 28719 C CA   . LYS Q 1 22  ? 131.467 133.492 122.976 1.00 136.71 ? 55  LYS Z CA   1 
ATOM 28720 C C    . LYS Q 1 22  ? 131.769 134.341 124.200 1.00 135.98 ? 55  LYS Z C    1 
ATOM 28721 O O    . LYS Q 1 22  ? 132.934 134.640 124.481 1.00 135.75 ? 55  LYS Z O    1 
ATOM 28722 C CB   . LYS Q 1 22  ? 131.922 132.050 123.192 1.00 137.43 ? 55  LYS Z CB   1 
ATOM 28723 C CG   . LYS Q 1 22  ? 131.238 131.339 124.338 1.00 137.58 ? 55  LYS Z CG   1 
ATOM 28724 C CD   . LYS Q 1 22  ? 131.435 129.837 124.224 1.00 137.68 ? 55  LYS Z CD   1 
ATOM 28725 C CE   . LYS Q 1 22  ? 130.740 129.087 125.345 1.00 137.24 ? 55  LYS Z CE   1 
ATOM 28726 N NZ   . LYS Q 1 22  ? 130.876 127.615 125.183 1.00 136.98 ? 55  LYS Z NZ   1 
ATOM 28727 H H    . LYS Q 1 22  ? 132.996 134.021 121.867 1.00 137.93 ? 55  LYS Z H    1 
ATOM 28728 H HA   . LYS Q 1 22  ? 130.509 133.493 122.829 1.00 137.24 ? 55  LYS Z HA   1 
ATOM 28729 H HB2  . LYS Q 1 22  ? 131.743 131.545 122.383 1.00 137.38 ? 55  LYS Z HB2  1 
ATOM 28730 H HB3  . LYS Q 1 22  ? 132.875 132.049 123.372 1.00 137.34 ? 55  LYS Z HB3  1 
ATOM 28731 H HG2  . LYS Q 1 22  ? 131.622 131.637 125.177 1.00 137.25 ? 55  LYS Z HG2  1 
ATOM 28732 H HG3  . LYS Q 1 22  ? 130.287 131.528 124.316 1.00 137.23 ? 55  LYS Z HG3  1 
ATOM 28733 H HD2  . LYS Q 1 22  ? 131.069 129.529 123.381 1.00 137.19 ? 55  LYS Z HD2  1 
ATOM 28734 H HD3  . LYS Q 1 22  ? 132.383 129.636 124.270 1.00 137.19 ? 55  LYS Z HD3  1 
ATOM 28735 H HE2  . LYS Q 1 22  ? 131.137 129.338 126.193 1.00 137.15 ? 55  LYS Z HE2  1 
ATOM 28736 H HE3  . LYS Q 1 22  ? 129.795 129.307 125.337 1.00 137.16 ? 55  LYS Z HE3  1 
ATOM 28737 H HZ1  . LYS Q 1 22  ? 130.464 127.196 125.852 1.00 137.08 ? 55  LYS Z HZ1  1 
ATOM 28738 H HZ2  . LYS Q 1 22  ? 131.737 127.387 125.186 1.00 137.10 ? 55  LYS Z HZ2  1 
ATOM 28739 H HZ3  . LYS Q 1 22  ? 130.513 127.358 124.413 1.00 137.09 ? 55  LYS Z HZ3  1 
ATOM 28740 N N    . VAL Q 1 23  ? 130.721 134.728 124.920 1.00 128.47 ? 56  VAL Z N    1 
ATOM 28741 C CA   . VAL Q 1 23  ? 130.834 135.611 126.072 1.00 128.38 ? 56  VAL Z CA   1 
ATOM 28742 C C    . VAL Q 1 23  ? 130.242 134.908 127.282 1.00 129.06 ? 56  VAL Z C    1 
ATOM 28743 O O    . VAL Q 1 23  ? 129.135 134.362 127.211 1.00 129.69 ? 56  VAL Z O    1 
ATOM 28744 C CB   . VAL Q 1 23  ? 130.126 136.952 125.827 1.00 128.24 ? 56  VAL Z CB   1 
ATOM 28745 C CG1  . VAL Q 1 23  ? 130.234 137.830 127.057 1.00 128.75 ? 56  VAL Z CG1  1 
ATOM 28746 C CG2  . VAL Q 1 23  ? 130.721 137.636 124.618 1.00 129.60 ? 56  VAL Z CG2  1 
ATOM 28747 H H    . VAL Q 1 23  ? 129.913 134.485 124.754 1.00 129.15 ? 56  VAL Z H    1 
ATOM 28748 H HA   . VAL Q 1 23  ? 131.769 135.790 126.254 1.00 129.01 ? 56  VAL Z HA   1 
ATOM 28749 H HB   . VAL Q 1 23  ? 129.186 136.790 125.652 1.00 128.92 ? 56  VAL Z HB   1 
ATOM 28750 H HG11 . VAL Q 1 23  ? 129.630 137.497 127.738 1.00 128.99 ? 56  VAL Z HG11 1 
ATOM 28751 H HG12 . VAL Q 1 23  ? 131.148 137.805 127.382 1.00 128.91 ? 56  VAL Z HG12 1 
ATOM 28752 H HG13 . VAL Q 1 23  ? 129.992 138.739 126.820 1.00 129.04 ? 56  VAL Z HG13 1 
ATOM 28753 H HG21 . VAL Q 1 23  ? 130.296 137.287 123.819 1.00 129.26 ? 56  VAL Z HG21 1 
ATOM 28754 H HG22 . VAL Q 1 23  ? 131.674 137.457 124.591 1.00 129.15 ? 56  VAL Z HG22 1 
ATOM 28755 H HG23 . VAL Q 1 23  ? 130.566 138.591 124.683 1.00 129.14 ? 56  VAL Z HG23 1 
ATOM 28756 N N    . ILE Q 1 24  ? 130.976 134.930 128.388 1.00 125.77 ? 57  ILE Z N    1 
ATOM 28757 C CA   . ILE Q 1 24  ? 130.578 134.276 129.625 1.00 125.20 ? 57  ILE Z CA   1 
ATOM 28758 C C    . ILE Q 1 24  ? 130.553 135.322 130.726 1.00 124.68 ? 57  ILE Z C    1 
ATOM 28759 O O    . ILE Q 1 24  ? 131.509 136.091 130.879 1.00 125.27 ? 57  ILE Z O    1 
ATOM 28760 C CB   . ILE Q 1 24  ? 131.534 133.126 129.986 1.00 125.59 ? 57  ILE Z CB   1 
ATOM 28761 C CG1  . ILE Q 1 24  ? 131.592 132.101 128.851 1.00 125.95 ? 57  ILE Z CG1  1 
ATOM 28762 C CG2  . ILE Q 1 24  ? 131.106 132.469 131.277 1.00 125.91 ? 57  ILE Z CG2  1 
ATOM 28763 C CD1  . ILE Q 1 24  ? 130.263 131.460 128.524 1.00 126.05 ? 57  ILE Z CD1  1 
ATOM 28764 H H    . ILE Q 1 24  ? 131.734 135.332 128.446 1.00 125.91 ? 57  ILE Z H    1 
ATOM 28765 H HA   . ILE Q 1 24  ? 129.683 133.917 129.532 1.00 125.66 ? 57  ILE Z HA   1 
ATOM 28766 H HB   . ILE Q 1 24  ? 132.422 133.495 130.110 1.00 125.74 ? 57  ILE Z HB   1 
ATOM 28767 H HG12 . ILE Q 1 24  ? 131.914 132.540 128.049 1.00 125.98 ? 57  ILE Z HG12 1 
ATOM 28768 H HG13 . ILE Q 1 24  ? 132.206 131.394 129.104 1.00 125.76 ? 57  ILE Z HG13 1 
ATOM 28769 H HG21 . ILE Q 1 24  ? 131.288 133.070 132.016 1.00 125.76 ? 57  ILE Z HG21 1 
ATOM 28770 H HG22 . ILE Q 1 24  ? 131.607 131.646 131.391 1.00 125.71 ? 57  ILE Z HG22 1 
ATOM 28771 H HG23 . ILE Q 1 24  ? 130.157 132.273 131.233 1.00 125.83 ? 57  ILE Z HG23 1 
ATOM 28772 H HD11 . ILE Q 1 24  ? 130.402 130.784 127.844 1.00 125.85 ? 57  ILE Z HD11 1 
ATOM 28773 H HD12 . ILE Q 1 24  ? 129.655 132.138 128.192 1.00 125.83 ? 57  ILE Z HD12 1 
ATOM 28774 H HD13 . ILE Q 1 24  ? 129.899 131.050 129.324 1.00 125.80 ? 57  ILE Z HD13 1 
ATOM 28775 N N    . ALA Q 1 25  ? 129.464 135.352 131.486 1.00 118.48 ? 58  ALA Z N    1 
ATOM 28776 C CA   . ALA Q 1 25  ? 129.326 136.266 132.607 1.00 118.65 ? 58  ALA Z CA   1 
ATOM 28777 C C    . ALA Q 1 25  ? 128.606 135.562 133.744 1.00 119.70 ? 58  ALA Z C    1 
ATOM 28778 O O    . ALA Q 1 25  ? 127.834 134.626 133.523 1.00 121.00 ? 58  ALA Z O    1 
ATOM 28779 C CB   . ALA Q 1 25  ? 128.562 137.532 132.213 1.00 119.45 ? 58  ALA Z CB   1 
ATOM 28780 H H    . ALA Q 1 25  ? 128.781 134.843 131.369 1.00 119.58 ? 58  ALA Z H    1 
ATOM 28781 H HA   . ALA Q 1 25  ? 130.206 136.527 132.920 1.00 119.68 ? 58  ALA Z HA   1 
ATOM 28782 H HB1  . ALA Q 1 25  ? 128.492 138.112 132.987 1.00 119.77 ? 58  ALA Z HB1  1 
ATOM 28783 H HB2  . ALA Q 1 25  ? 127.676 137.282 131.906 1.00 119.45 ? 58  ALA Z HB2  1 
ATOM 28784 H HB3  . ALA Q 1 25  ? 129.044 137.983 131.503 1.00 119.77 ? 58  ALA Z HB3  1 
ATOM 28785 N N    . TRP Q 1 26  ? 128.862 136.024 134.962 1.00 122.75 ? 59  TRP Z N    1 
ATOM 28786 C CA   . TRP Q 1 26  ? 128.282 135.439 136.162 1.00 122.47 ? 59  TRP Z CA   1 
ATOM 28787 C C    . TRP Q 1 26  ? 127.128 136.309 136.634 1.00 122.53 ? 59  TRP Z C    1 
ATOM 28788 O O    . TRP Q 1 26  ? 127.305 137.509 136.864 1.00 123.54 ? 59  TRP Z O    1 
ATOM 28789 C CB   . TRP Q 1 26  ? 129.328 135.307 137.266 1.00 122.84 ? 59  TRP Z CB   1 
ATOM 28790 C CG   . TRP Q 1 26  ? 130.190 134.102 137.137 1.00 123.20 ? 59  TRP Z CG   1 
ATOM 28791 C CD1  . TRP Q 1 26  ? 130.265 133.255 136.072 1.00 123.14 ? 59  TRP Z CD1  1 
ATOM 28792 C CD2  . TRP Q 1 26  ? 131.107 133.603 138.112 1.00 123.18 ? 59  TRP Z CD2  1 
ATOM 28793 N NE1  . TRP Q 1 26  ? 131.174 132.260 136.324 1.00 122.65 ? 59  TRP Z NE1  1 
ATOM 28794 C CE2  . TRP Q 1 26  ? 131.705 132.452 137.572 1.00 122.93 ? 59  TRP Z CE2  1 
ATOM 28795 C CE3  . TRP Q 1 26  ? 131.482 134.021 139.390 1.00 123.12 ? 59  TRP Z CE3  1 
ATOM 28796 C CZ2  . TRP Q 1 26  ? 132.655 131.713 138.265 1.00 123.04 ? 59  TRP Z CZ2  1 
ATOM 28797 C CZ3  . TRP Q 1 26  ? 132.424 133.288 140.076 1.00 122.64 ? 59  TRP Z CZ3  1 
ATOM 28798 C CH2  . TRP Q 1 26  ? 133.001 132.147 139.513 1.00 122.84 ? 59  TRP Z CH2  1 
ATOM 28799 H H    . TRP Q 1 26  ? 129.381 136.691 135.122 1.00 123.11 ? 59  TRP Z H    1 
ATOM 28800 H HA   . TRP Q 1 26  ? 127.930 134.558 135.959 1.00 122.88 ? 59  TRP Z HA   1 
ATOM 28801 H HB2  . TRP Q 1 26  ? 129.904 136.087 137.245 1.00 123.08 ? 59  TRP Z HB2  1 
ATOM 28802 H HB3  . TRP Q 1 26  ? 128.875 135.256 138.121 1.00 122.96 ? 59  TRP Z HB3  1 
ATOM 28803 H HD1  . TRP Q 1 26  ? 129.773 133.340 135.288 1.00 122.97 ? 59  TRP Z HD1  1 
ATOM 28804 H HE1  . TRP Q 1 26  ? 131.377 131.619 135.787 1.00 122.83 ? 59  TRP Z HE1  1 
ATOM 28805 H HE3  . TRP Q 1 26  ? 131.102 134.780 139.772 1.00 123.05 ? 59  TRP Z HE3  1 
ATOM 28806 H HZ2  . TRP Q 1 26  ? 133.042 130.953 137.893 1.00 122.93 ? 59  TRP Z HZ2  1 
ATOM 28807 H HZ3  . TRP Q 1 26  ? 132.681 133.556 140.928 1.00 122.82 ? 59  TRP Z HZ3  1 
ATOM 28808 H HH2  . TRP Q 1 26  ? 133.634 131.671 140.000 1.00 122.93 ? 59  TRP Z HH2  1 
ATOM 28809 N N    . LEU Q 1 27  ? 125.957 135.702 136.785 1.00 128.78 ? 60  LEU Z N    1 
ATOM 28810 C CA   . LEU Q 1 27  ? 124.765 136.381 137.288 1.00 129.47 ? 60  LEU Z CA   1 
ATOM 28811 C C    . LEU Q 1 27  ? 124.150 135.526 138.385 1.00 129.50 ? 60  LEU Z C    1 
ATOM 28812 O O    . LEU Q 1 27  ? 123.055 134.976 138.224 1.00 130.99 ? 60  LEU Z O    1 
ATOM 28813 C CB   . LEU Q 1 27  ? 123.758 136.637 136.167 1.00 129.67 ? 60  LEU Z CB   1 
ATOM 28814 C CG   . LEU Q 1 27  ? 124.201 137.594 135.063 1.00 130.50 ? 60  LEU Z CG   1 
ATOM 28815 C CD1  . LEU Q 1 27  ? 123.138 137.681 133.984 1.00 129.93 ? 60  LEU Z CD1  1 
ATOM 28816 C CD2  . LEU Q 1 27  ? 124.498 138.970 135.629 1.00 130.41 ? 60  LEU Z CD2  1 
ATOM 28817 H H    . LEU Q 1 27  ? 125.823 134.874 136.597 1.00 129.93 ? 60  LEU Z H    1 
ATOM 28818 H HA   . LEU Q 1 27  ? 125.017 137.234 137.674 1.00 130.11 ? 60  LEU Z HA   1 
ATOM 28819 H HB2  . LEU Q 1 27  ? 123.549 135.788 135.746 1.00 130.05 ? 60  LEU Z HB2  1 
ATOM 28820 H HB3  . LEU Q 1 27  ? 122.952 137.005 136.562 1.00 130.02 ? 60  LEU Z HB3  1 
ATOM 28821 H HG   . LEU Q 1 27  ? 125.014 137.255 134.657 1.00 130.21 ? 60  LEU Z HG   1 
ATOM 28822 H HD11 . LEU Q 1 27  ? 122.993 136.797 133.611 1.00 130.17 ? 60  LEU Z HD11 1 
ATOM 28823 H HD12 . LEU Q 1 27  ? 123.442 138.287 133.290 1.00 130.02 ? 60  LEU Z HD12 1 
ATOM 28824 H HD13 . LEU Q 1 27  ? 122.317 138.014 134.377 1.00 130.02 ? 60  LEU Z HD13 1 
ATOM 28825 H HD21 . LEU Q 1 27  ? 124.607 139.595 134.896 1.00 130.21 ? 60  LEU Z HD21 1 
ATOM 28826 H HD22 . LEU Q 1 27  ? 125.314 138.927 136.152 1.00 130.24 ? 60  LEU Z HD22 1 
ATOM 28827 H HD23 . LEU Q 1 27  ? 123.757 139.245 136.192 1.00 130.14 ? 60  LEU Z HD23 1 
ATOM 28828 N N    . PRO Q 1 28  ? 124.836 135.382 139.513 1.00 107.60 ? 61  PRO Z N    1 
ATOM 28829 C CA   . PRO Q 1 28  ? 124.248 134.639 140.628 1.00 107.13 ? 61  PRO Z CA   1 
ATOM 28830 C C    . PRO Q 1 28  ? 122.964 135.296 141.103 1.00 108.19 ? 61  PRO Z C    1 
ATOM 28831 O O    . PRO Q 1 28  ? 122.854 136.521 141.155 1.00 109.60 ? 61  PRO Z O    1 
ATOM 28832 C CB   . PRO Q 1 28  ? 125.338 134.690 141.702 1.00 106.15 ? 61  PRO Z CB   1 
ATOM 28833 C CG   . PRO Q 1 28  ? 126.180 135.850 141.338 1.00 106.43 ? 61  PRO Z CG   1 
ATOM 28834 C CD   . PRO Q 1 28  ? 126.161 135.921 139.849 1.00 106.87 ? 61  PRO Z CD   1 
ATOM 28835 H HA   . PRO Q 1 28  ? 124.075 133.718 140.377 1.00 106.94 ? 61  PRO Z HA   1 
ATOM 28836 H HB2  . PRO Q 1 28  ? 124.933 134.819 142.574 1.00 106.55 ? 61  PRO Z HB2  1 
ATOM 28837 H HB3  . PRO Q 1 28  ? 125.856 133.870 141.681 1.00 106.69 ? 61  PRO Z HB3  1 
ATOM 28838 H HG2  . PRO Q 1 28  ? 125.802 136.657 141.720 1.00 106.67 ? 61  PRO Z HG2  1 
ATOM 28839 H HG3  . PRO Q 1 28  ? 127.083 135.710 141.661 1.00 106.77 ? 61  PRO Z HG3  1 
ATOM 28840 H HD2  . PRO Q 1 28  ? 126.240 136.842 139.554 1.00 107.28 ? 61  PRO Z HD2  1 
ATOM 28841 H HD3  . PRO Q 1 28  ? 126.860 135.364 139.473 1.00 107.10 ? 61  PRO Z HD3  1 
ATOM 28842 N N    . GLY Q 1 29  ? 121.981 134.466 141.435 1.00 131.58 ? 62  GLY Z N    1 
ATOM 28843 C CA   . GLY Q 1 29  ? 120.784 134.960 142.086 1.00 132.43 ? 62  GLY Z CA   1 
ATOM 28844 C C    . GLY Q 1 29  ? 119.967 135.934 141.273 1.00 133.24 ? 62  GLY Z C    1 
ATOM 28845 O O    . GLY Q 1 29  ? 119.144 136.655 141.839 1.00 133.63 ? 62  GLY Z O    1 
ATOM 28846 H H    . GLY Q 1 29  ? 121.987 133.618 141.294 1.00 132.02 ? 62  GLY Z H    1 
ATOM 28847 H HA2  . GLY Q 1 29  ? 120.215 134.208 142.311 1.00 132.41 ? 62  GLY Z HA2  1 
ATOM 28848 H HA3  . GLY Q 1 29  ? 121.037 135.402 142.912 1.00 132.35 ? 62  GLY Z HA3  1 
ATOM 28849 N N    . VAL Q 1 30  ? 120.165 135.981 139.961 1.00 137.50 ? 63  VAL Z N    1 
ATOM 28850 C CA   . VAL Q 1 30  ? 119.416 136.868 139.080 1.00 137.11 ? 63  VAL Z CA   1 
ATOM 28851 C C    . VAL Q 1 30  ? 118.414 136.031 138.305 1.00 137.74 ? 63  VAL Z C    1 
ATOM 28852 O O    . VAL Q 1 30  ? 118.795 135.091 137.598 1.00 138.07 ? 63  VAL Z O    1 
ATOM 28853 C CB   . VAL Q 1 30  ? 120.343 137.626 138.123 1.00 136.97 ? 63  VAL Z CB   1 
ATOM 28854 C CG1  . VAL Q 1 30  ? 119.528 138.334 137.060 1.00 138.04 ? 63  VAL Z CG1  1 
ATOM 28855 C CG2  . VAL Q 1 30  ? 121.199 138.610 138.893 1.00 137.73 ? 63  VAL Z CG2  1 
ATOM 28856 H H    . VAL Q 1 30  ? 120.742 135.496 139.547 1.00 137.27 ? 63  VAL Z H    1 
ATOM 28857 H HA   . VAL Q 1 30  ? 118.928 137.518 139.609 1.00 137.45 ? 63  VAL Z HA   1 
ATOM 28858 H HB   . VAL Q 1 30  ? 120.931 136.993 137.683 1.00 137.24 ? 63  VAL Z HB   1 
ATOM 28859 H HG11 . VAL Q 1 30  ? 119.270 137.696 136.377 1.00 137.58 ? 63  VAL Z HG11 1 
ATOM 28860 H HG12 . VAL Q 1 30  ? 120.069 139.036 136.667 1.00 137.75 ? 63  VAL Z HG12 1 
ATOM 28861 H HG13 . VAL Q 1 30  ? 118.739 138.719 137.472 1.00 137.65 ? 63  VAL Z HG13 1 
ATOM 28862 H HG21 . VAL Q 1 30  ? 121.341 138.274 139.792 1.00 137.29 ? 63  VAL Z HG21 1 
ATOM 28863 H HG22 . VAL Q 1 30  ? 122.050 138.710 138.439 1.00 137.41 ? 63  VAL Z HG22 1 
ATOM 28864 H HG23 . VAL Q 1 30  ? 120.741 139.465 138.928 1.00 137.68 ? 63  VAL Z HG23 1 
ATOM 28865 N N    . ASN Q 1 31  ? 117.137 136.374 138.424 1.00 146.20 ? 64  ASN Z N    1 
ATOM 28866 C CA   . ASN Q 1 31  ? 116.111 135.636 137.707 1.00 146.33 ? 64  ASN Z CA   1 
ATOM 28867 C C    . ASN Q 1 31  ? 116.249 135.857 136.207 1.00 146.54 ? 64  ASN Z C    1 
ATOM 28868 O O    . ASN Q 1 31  ? 116.752 136.886 135.749 1.00 146.88 ? 64  ASN Z O    1 
ATOM 28869 C CB   . ASN Q 1 31  ? 114.724 136.060 138.178 1.00 146.06 ? 64  ASN Z CB   1 
ATOM 28870 C CG   . ASN Q 1 31  ? 114.516 135.808 139.650 1.00 145.89 ? 64  ASN Z CG   1 
ATOM 28871 O OD1  . ASN Q 1 31  ? 114.010 134.760 140.047 1.00 145.20 ? 64  ASN Z OD1  1 
ATOM 28872 N ND2  . ASN Q 1 31  ? 114.919 136.765 140.475 1.00 146.34 ? 64  ASN Z ND2  1 
ATOM 28873 H H    . ASN Q 1 31  ? 116.843 137.022 138.908 1.00 146.08 ? 64  ASN Z H    1 
ATOM 28874 H HA   . ASN Q 1 31  ? 116.215 134.688 137.886 1.00 146.19 ? 64  ASN Z HA   1 
ATOM 28875 H HB2  . ASN Q 1 31  ? 114.610 137.009 138.015 1.00 146.23 ? 64  ASN Z HB2  1 
ATOM 28876 H HB3  . ASN Q 1 31  ? 114.055 135.556 137.689 1.00 146.16 ? 64  ASN Z HB3  1 
ATOM 28877 H HD21 . ASN Q 1 31  ? 115.270 137.484 140.160 1.00 146.20 ? 64  ASN Z HD21 1 
ATOM 28878 H HD22 . ASN Q 1 31  ? 114.822 136.670 141.324 1.00 146.18 ? 64  ASN Z HD22 1 
ATOM 28879 N N    . LYS Q 1 32  ? 115.792 134.870 135.436 1.00 139.35 ? 65  LYS Z N    1 
ATOM 28880 C CA   . LYS Q 1 32  ? 115.917 134.939 133.987 1.00 139.12 ? 65  LYS Z CA   1 
ATOM 28881 C C    . LYS Q 1 32  ? 115.151 136.115 133.397 1.00 139.51 ? 65  LYS Z C    1 
ATOM 28882 O O    . LYS Q 1 32  ? 115.465 136.549 132.285 1.00 138.29 ? 65  LYS Z O    1 
ATOM 28883 C CB   . LYS Q 1 32  ? 115.428 133.631 133.367 1.00 138.59 ? 65  LYS Z CB   1 
ATOM 28884 C CG   . LYS Q 1 32  ? 115.541 133.574 131.857 1.00 138.58 ? 65  LYS Z CG   1 
ATOM 28885 C CD   . LYS Q 1 32  ? 115.162 132.201 131.332 1.00 138.63 ? 65  LYS Z CD   1 
ATOM 28886 C CE   . LYS Q 1 32  ? 115.164 132.166 129.814 1.00 138.70 ? 65  LYS Z CE   1 
ATOM 28887 N NZ   . LYS Q 1 32  ? 114.753 130.836 129.288 1.00 138.79 ? 65  LYS Z NZ   1 
ATOM 28888 H H    . LYS Q 1 32  ? 115.411 134.156 135.728 1.00 138.82 ? 65  LYS Z H    1 
ATOM 28889 H HA   . LYS Q 1 32  ? 116.853 135.047 133.757 1.00 138.76 ? 65  LYS Z HA   1 
ATOM 28890 H HB2  . LYS Q 1 32  ? 115.954 132.900 133.729 1.00 138.59 ? 65  LYS Z HB2  1 
ATOM 28891 H HB3  . LYS Q 1 32  ? 114.494 133.507 133.597 1.00 138.73 ? 65  LYS Z HB3  1 
ATOM 28892 H HG2  . LYS Q 1 32  ? 114.938 134.224 131.463 1.00 138.66 ? 65  LYS Z HG2  1 
ATOM 28893 H HG3  . LYS Q 1 32  ? 116.456 133.760 131.595 1.00 138.61 ? 65  LYS Z HG3  1 
ATOM 28894 H HD2  . LYS Q 1 32  ? 115.804 131.548 131.652 1.00 138.60 ? 65  LYS Z HD2  1 
ATOM 28895 H HD3  . LYS Q 1 32  ? 114.271 131.975 131.641 1.00 138.64 ? 65  LYS Z HD3  1 
ATOM 28896 H HE2  . LYS Q 1 32  ? 114.540 132.829 129.480 1.00 138.54 ? 65  LYS Z HE2  1 
ATOM 28897 H HE3  . LYS Q 1 32  ? 116.059 132.355 129.492 1.00 138.61 ? 65  LYS Z HE3  1 
ATOM 28898 H HZ1  . LYS Q 1 32  ? 115.417 130.251 129.388 1.00 138.65 ? 65  LYS Z HZ1  1 
ATOM 28899 H HZ2  . LYS Q 1 32  ? 114.039 130.541 129.730 1.00 138.67 ? 65  LYS Z HZ2  1 
ATOM 28900 H HZ3  . LYS Q 1 32  ? 114.552 130.900 128.424 1.00 138.52 ? 65  LYS Z HZ3  1 
ATOM 28901 N N    . GLU Q 1 33  ? 114.158 136.639 134.114 1.00 147.05 ? 66  GLU Z N    1 
ATOM 28902 C CA   . GLU Q 1 33  ? 113.328 137.707 133.571 1.00 146.51 ? 66  GLU Z CA   1 
ATOM 28903 C C    . GLU Q 1 33  ? 113.952 139.082 133.763 1.00 146.60 ? 66  GLU Z C    1 
ATOM 28904 O O    . GLU Q 1 33  ? 113.666 139.999 132.986 1.00 145.97 ? 66  GLU Z O    1 
ATOM 28905 C CB   . GLU Q 1 33  ? 111.946 137.675 134.222 1.00 146.64 ? 66  GLU Z CB   1 
ATOM 28906 C CG   . GLU Q 1 33  ? 111.148 136.420 133.916 1.00 146.85 ? 66  GLU Z CG   1 
ATOM 28907 C CD   . GLU Q 1 33  ? 111.615 135.224 134.719 1.00 146.68 ? 66  GLU Z CD   1 
ATOM 28908 O OE1  . GLU Q 1 33  ? 112.765 135.248 135.207 1.00 146.73 ? 66  GLU Z OE1  1 
ATOM 28909 O OE2  . GLU Q 1 33  ? 110.833 134.262 134.863 1.00 146.47 ? 66  GLU Z OE2  1 
ATOM 28910 H H    . GLU Q 1 33  ? 113.947 136.397 134.912 1.00 146.53 ? 66  GLU Z H    1 
ATOM 28911 H HA   . GLU Q 1 33  ? 113.212 137.563 132.618 1.00 146.41 ? 66  GLU Z HA   1 
ATOM 28912 H HB2  . GLU Q 1 33  ? 112.054 137.730 135.184 1.00 146.54 ? 66  GLU Z HB2  1 
ATOM 28913 H HB3  . GLU Q 1 33  ? 111.434 138.436 133.905 1.00 146.58 ? 66  GLU Z HB3  1 
ATOM 28914 H HG2  . GLU Q 1 33  ? 110.215 136.579 134.127 1.00 146.63 ? 66  GLU Z HG2  1 
ATOM 28915 H HG3  . GLU Q 1 33  ? 111.244 136.206 132.974 1.00 146.55 ? 66  GLU Z HG3  1 
ATOM 28916 N N    . ASP Q 1 34  ? 114.801 139.250 134.777 1.00 148.88 ? 67  ASP Z N    1 
ATOM 28917 C CA   . ASP Q 1 34  ? 115.374 140.548 135.109 1.00 148.27 ? 67  ASP Z CA   1 
ATOM 28918 C C    . ASP Q 1 34  ? 116.689 140.807 134.393 1.00 147.90 ? 67  ASP Z C    1 
ATOM 28919 O O    . ASP Q 1 34  ? 117.549 141.520 134.925 1.00 146.98 ? 67  ASP Z O    1 
ATOM 28920 C CB   . ASP Q 1 34  ? 115.565 140.662 136.621 1.00 148.37 ? 67  ASP Z CB   1 
ATOM 28921 C CG   . ASP Q 1 34  ? 114.328 140.263 137.390 1.00 148.81 ? 67  ASP Z CG   1 
ATOM 28922 O OD1  . ASP Q 1 34  ? 113.238 140.232 136.782 1.00 148.70 ? 67  ASP Z OD1  1 
ATOM 28923 O OD2  . ASP Q 1 34  ? 114.443 139.981 138.601 1.00 148.92 ? 67  ASP Z OD2  1 
ATOM 28924 H H    . ASP Q 1 34  ? 115.063 138.614 135.294 1.00 148.46 ? 67  ASP Z H    1 
ATOM 28925 H HA   . ASP Q 1 34  ? 114.750 141.240 134.840 1.00 148.40 ? 67  ASP Z HA   1 
ATOM 28926 H HB2  . ASP Q 1 34  ? 116.290 140.077 136.893 1.00 148.42 ? 67  ASP Z HB2  1 
ATOM 28927 H HB3  . ASP Q 1 34  ? 115.775 141.582 136.845 1.00 148.39 ? 67  ASP Z HB3  1 
ATOM 28928 N N    . ILE Q 1 35  ? 116.870 140.244 133.203 1.00 137.17 ? 68  ILE Z N    1 
ATOM 28929 C CA   . ILE Q 1 35  ? 118.077 140.432 132.409 1.00 136.43 ? 68  ILE Z CA   1 
ATOM 28930 C C    . ILE Q 1 35  ? 117.699 141.161 131.131 1.00 136.79 ? 68  ILE Z C    1 
ATOM 28931 O O    . ILE Q 1 35  ? 116.791 140.734 130.410 1.00 136.70 ? 68  ILE Z O    1 
ATOM 28932 C CB   . ILE Q 1 35  ? 118.761 139.094 132.084 1.00 135.43 ? 68  ILE Z CB   1 
ATOM 28933 C CG1  . ILE Q 1 35  ? 119.273 138.439 133.365 1.00 135.84 ? 68  ILE Z CG1  1 
ATOM 28934 C CG2  . ILE Q 1 35  ? 119.898 139.313 131.104 1.00 135.50 ? 68  ILE Z CG2  1 
ATOM 28935 C CD1  . ILE Q 1 35  ? 119.712 137.005 133.183 1.00 136.21 ? 68  ILE Z CD1  1 
ATOM 28936 H H    . ILE Q 1 35  ? 116.291 139.734 132.824 1.00 136.55 ? 68  ILE Z H    1 
ATOM 28937 H HA   . ILE Q 1 35  ? 118.705 140.984 132.898 1.00 136.25 ? 68  ILE Z HA   1 
ATOM 28938 H HB   . ILE Q 1 35  ? 118.108 138.505 131.675 1.00 136.12 ? 68  ILE Z HB   1 
ATOM 28939 H HG12 . ILE Q 1 35  ? 120.035 138.943 133.691 1.00 136.09 ? 68  ILE Z HG12 1 
ATOM 28940 H HG13 . ILE Q 1 35  ? 118.564 138.449 134.028 1.00 136.36 ? 68  ILE Z HG13 1 
ATOM 28941 H HG21 . ILE Q 1 35  ? 120.372 140.122 131.350 1.00 136.09 ? 68  ILE Z HG21 1 
ATOM 28942 H HG22 . ILE Q 1 35  ? 120.501 138.555 131.136 1.00 136.01 ? 68  ILE Z HG22 1 
ATOM 28943 H HG23 . ILE Q 1 35  ? 119.532 139.404 130.210 1.00 136.11 ? 68  ILE Z HG23 1 
ATOM 28944 H HD11 . ILE Q 1 35  ? 119.771 136.582 134.054 1.00 136.24 ? 68  ILE Z HD11 1 
ATOM 28945 H HD12 . ILE Q 1 35  ? 119.059 136.543 132.634 1.00 136.23 ? 68  ILE Z HD12 1 
ATOM 28946 H HD13 . ILE Q 1 35  ? 120.579 136.991 132.749 1.00 136.18 ? 68  ILE Z HD13 1 
ATOM 28947 N N    . ILE Q 1 36  ? 118.397 142.256 130.853 1.00 144.74 ? 69  ILE Z N    1 
ATOM 28948 C CA   . ILE Q 1 36  ? 118.234 143.010 129.619 1.00 144.68 ? 69  ILE Z CA   1 
ATOM 28949 C C    . ILE Q 1 36  ? 119.521 142.863 128.827 1.00 144.59 ? 69  ILE Z C    1 
ATOM 28950 O O    . ILE Q 1 36  ? 120.601 143.233 129.305 1.00 143.92 ? 69  ILE Z O    1 
ATOM 28951 C CB   . ILE Q 1 36  ? 117.912 144.486 129.891 1.00 145.00 ? 69  ILE Z CB   1 
ATOM 28952 C CG1  . ILE Q 1 36  ? 116.605 144.609 130.678 1.00 144.68 ? 69  ILE Z CG1  1 
ATOM 28953 C CG2  . ILE Q 1 36  ? 117.823 145.255 128.585 1.00 145.58 ? 69  ILE Z CG2  1 
ATOM 28954 C CD1  . ILE Q 1 36  ? 115.395 144.033 129.965 1.00 144.64 ? 69  ILE Z CD1  1 
ATOM 28955 H H    . ILE Q 1 36  ? 118.990 142.588 131.379 1.00 144.69 ? 69  ILE Z H    1 
ATOM 28956 H HA   . ILE Q 1 36  ? 117.514 142.627 129.094 1.00 144.62 ? 69  ILE Z HA   1 
ATOM 28957 H HB   . ILE Q 1 36  ? 118.629 144.864 130.424 1.00 144.73 ? 69  ILE Z HB   1 
ATOM 28958 H HG12 . ILE Q 1 36  ? 116.703 144.139 131.521 1.00 144.70 ? 69  ILE Z HG12 1 
ATOM 28959 H HG13 . ILE Q 1 36  ? 116.430 145.548 130.845 1.00 144.70 ? 69  ILE Z HG13 1 
ATOM 28960 H HG21 . ILE Q 1 36  ? 117.348 146.086 128.741 1.00 144.82 ? 69  ILE Z HG21 1 
ATOM 28961 H HG22 . ILE Q 1 36  ? 118.719 145.441 128.265 1.00 144.89 ? 69  ILE Z HG22 1 
ATOM 28962 H HG23 . ILE Q 1 36  ? 117.343 144.717 127.936 1.00 144.91 ? 69  ILE Z HG23 1 
ATOM 28963 H HD11 . ILE Q 1 36  ? 114.600 144.246 130.478 1.00 144.70 ? 69  ILE Z HD11 1 
ATOM 28964 H HD12 . ILE Q 1 36  ? 115.492 143.070 129.898 1.00 144.65 ? 69  ILE Z HD12 1 
ATOM 28965 H HD13 . ILE Q 1 36  ? 115.327 144.423 129.080 1.00 144.74 ? 69  ILE Z HD13 1 
ATOM 28966 N N    . LEU Q 1 37  ? 119.407 142.324 127.618 1.00 142.65 ? 70  LEU Z N    1 
ATOM 28967 C CA   . LEU Q 1 37  ? 120.561 141.967 126.804 1.00 142.73 ? 70  LEU Z CA   1 
ATOM 28968 C C    . LEU Q 1 37  ? 120.399 142.591 125.427 1.00 142.85 ? 70  LEU Z C    1 
ATOM 28969 O O    . LEU Q 1 37  ? 119.511 142.197 124.664 1.00 142.03 ? 70  LEU Z O    1 
ATOM 28970 C CB   . LEU Q 1 37  ? 120.696 140.451 126.700 1.00 142.31 ? 70  LEU Z CB   1 
ATOM 28971 C CG   . LEU Q 1 37  ? 121.995 139.942 126.086 1.00 143.25 ? 70  LEU Z CG   1 
ATOM 28972 C CD1  . LEU Q 1 37  ? 123.167 140.278 126.988 1.00 143.54 ? 70  LEU Z CD1  1 
ATOM 28973 C CD2  . LEU Q 1 37  ? 121.907 138.447 125.846 1.00 142.55 ? 70  LEU Z CD2  1 
ATOM 28974 H H    . LEU Q 1 37  ? 118.654 142.152 127.240 1.00 142.63 ? 70  LEU Z H    1 
ATOM 28975 H HA   . LEU Q 1 37  ? 121.367 142.324 127.209 1.00 142.66 ? 70  LEU Z HA   1 
ATOM 28976 H HB2  . LEU Q 1 37  ? 120.631 140.076 127.593 1.00 142.58 ? 70  LEU Z HB2  1 
ATOM 28977 H HB3  . LEU Q 1 37  ? 119.967 140.116 126.156 1.00 142.55 ? 70  LEU Z HB3  1 
ATOM 28978 H HG   . LEU Q 1 37  ? 122.136 140.378 125.231 1.00 142.79 ? 70  LEU Z HG   1 
ATOM 28979 H HD11 . LEU Q 1 37  ? 123.348 141.229 126.932 1.00 142.74 ? 70  LEU Z HD11 1 
ATOM 28980 H HD12 . LEU Q 1 37  ? 122.942 140.037 127.901 1.00 142.72 ? 70  LEU Z HD12 1 
ATOM 28981 H HD13 . LEU Q 1 37  ? 123.944 139.776 126.696 1.00 142.79 ? 70  LEU Z HD13 1 
ATOM 28982 H HD21 . LEU Q 1 37  ? 122.719 138.150 125.406 1.00 142.72 ? 70  LEU Z HD21 1 
ATOM 28983 H HD22 . LEU Q 1 37  ? 121.139 138.263 125.283 1.00 142.62 ? 70  LEU Z HD22 1 
ATOM 28984 H HD23 . LEU Q 1 37  ? 121.807 137.997 126.699 1.00 142.62 ? 70  LEU Z HD23 1 
ATOM 28985 N N    . ASN Q 1 38  ? 121.253 143.560 125.113 1.00 144.60 ? 71  ASN Z N    1 
ATOM 28986 C CA   . ASN Q 1 38  ? 121.226 144.232 123.825 1.00 144.38 ? 71  ASN Z CA   1 
ATOM 28987 C C    . ASN Q 1 38  ? 122.651 144.391 123.323 1.00 145.22 ? 71  ASN Z C    1 
ATOM 28988 O O    . ASN Q 1 38  ? 123.607 144.417 124.101 1.00 145.28 ? 71  ASN Z O    1 
ATOM 28989 C CB   . ASN Q 1 38  ? 120.547 145.600 123.916 1.00 144.19 ? 71  ASN Z CB   1 
ATOM 28990 C CG   . ASN Q 1 38  ? 119.323 145.580 124.799 1.00 144.60 ? 71  ASN Z CG   1 
ATOM 28991 O OD1  . ASN Q 1 38  ? 118.516 144.654 124.739 1.00 144.58 ? 71  ASN Z OD1  1 
ATOM 28992 N ND2  . ASN Q 1 38  ? 119.180 146.601 125.634 1.00 144.95 ? 71  ASN Z ND2  1 
ATOM 28993 H H    . ASN Q 1 38  ? 121.868 143.849 125.641 1.00 144.31 ? 71  ASN Z H    1 
ATOM 28994 H HA   . ASN Q 1 38  ? 120.737 143.689 123.188 1.00 144.20 ? 71  ASN Z HA   1 
ATOM 28995 H HB2  . ASN Q 1 38  ? 121.174 146.241 124.286 1.00 144.29 ? 71  ASN Z HB2  1 
ATOM 28996 H HB3  . ASN Q 1 38  ? 120.272 145.878 123.028 1.00 144.20 ? 71  ASN Z HB3  1 
ATOM 28997 H HD21 . ASN Q 1 38  ? 119.767 147.229 125.648 1.00 144.40 ? 71  ASN Z HD21 1 
ATOM 28998 H HD22 . ASN Q 1 38  ? 118.500 146.635 126.158 1.00 144.42 ? 71  ASN Z HD22 1 
ATOM 28999 N N    . ALA Q 1 39  ? 122.782 144.500 122.006 1.00 164.37 ? 72  ALA Z N    1 
ATOM 29000 C CA   . ALA Q 1 39  ? 124.089 144.677 121.395 1.00 164.89 ? 72  ALA Z CA   1 
ATOM 29001 C C    . ALA Q 1 39  ? 123.899 145.152 119.966 1.00 165.38 ? 72  ALA Z C    1 
ATOM 29002 O O    . ALA Q 1 39  ? 122.829 144.993 119.374 1.00 165.28 ? 72  ALA Z O    1 
ATOM 29003 C CB   . ALA Q 1 39  ? 124.904 143.383 121.428 1.00 164.88 ? 72  ALA Z CB   1 
ATOM 29004 H H    . ALA Q 1 39  ? 122.130 144.474 121.446 1.00 164.44 ? 72  ALA Z H    1 
ATOM 29005 H HA   . ALA Q 1 39  ? 124.580 145.359 121.880 1.00 164.60 ? 72  ALA Z HA   1 
ATOM 29006 H HB1  . ALA Q 1 39  ? 125.754 143.533 120.985 1.00 164.80 ? 72  ALA Z HB1  1 
ATOM 29007 H HB2  . ALA Q 1 39  ? 125.052 143.130 122.351 1.00 164.64 ? 72  ALA Z HB2  1 
ATOM 29008 H HB3  . ALA Q 1 39  ? 124.410 142.687 120.968 1.00 164.72 ? 72  ALA Z HB3  1 
ATOM 29009 N N    . VAL Q 1 40  ? 124.961 145.742 119.419 1.00 174.76 ? 73  VAL Z N    1 
ATOM 29010 C CA   . VAL Q 1 40  ? 124.974 146.165 118.026 1.00 175.13 ? 73  VAL Z CA   1 
ATOM 29011 C C    . VAL Q 1 40  ? 126.414 146.456 117.641 1.00 175.02 ? 73  VAL Z C    1 
ATOM 29012 O O    . VAL Q 1 40  ? 127.250 146.753 118.502 1.00 174.83 ? 73  VAL Z O    1 
ATOM 29013 C CB   . VAL Q 1 40  ? 124.060 147.403 117.824 1.00 175.33 ? 73  VAL Z CB   1 
ATOM 29014 C CG1  . VAL Q 1 40  ? 124.670 148.629 118.485 1.00 175.06 ? 73  VAL Z CG1  1 
ATOM 29015 C CG2  . VAL Q 1 40  ? 123.814 147.647 116.343 1.00 175.35 ? 73  VAL Z CG2  1 
ATOM 29016 H H    . VAL Q 1 40  ? 125.691 145.909 119.841 1.00 174.67 ? 73  VAL Z H    1 
ATOM 29017 H HA   . VAL Q 1 40  ? 124.646 145.444 117.467 1.00 174.80 ? 73  VAL Z HA   1 
ATOM 29018 H HB   . VAL Q 1 40  ? 123.202 147.234 118.244 1.00 174.85 ? 73  VAL Z HB   1 
ATOM 29019 H HG11 . VAL Q 1 40  ? 125.008 148.380 119.359 1.00 174.82 ? 73  VAL Z HG11 1 
ATOM 29020 H HG12 . VAL Q 1 40  ? 123.985 149.310 118.577 1.00 174.85 ? 73  VAL Z HG12 1 
ATOM 29021 H HG13 . VAL Q 1 40  ? 125.395 148.962 117.933 1.00 174.90 ? 73  VAL Z HG13 1 
ATOM 29022 H HG21 . VAL Q 1 40  ? 123.794 146.795 115.880 1.00 174.90 ? 73  VAL Z HG21 1 
ATOM 29023 H HG22 . VAL Q 1 40  ? 122.963 148.100 116.236 1.00 174.87 ? 73  VAL Z HG22 1 
ATOM 29024 H HG23 . VAL Q 1 40  ? 124.528 148.199 115.989 1.00 174.92 ? 73  VAL Z HG23 1 
ATOM 29025 N N    . GLY Q 1 41  ? 126.708 146.366 116.349 1.00 180.24 ? 74  GLY Z N    1 
ATOM 29026 C CA   . GLY Q 1 41  ? 128.046 146.635 115.871 1.00 180.36 ? 74  GLY Z CA   1 
ATOM 29027 C C    . GLY Q 1 41  ? 129.059 145.682 116.467 1.00 181.16 ? 74  GLY Z C    1 
ATOM 29028 O O    . GLY Q 1 41  ? 129.066 144.491 116.142 1.00 181.39 ? 74  GLY Z O    1 
ATOM 29029 H H    . GLY Q 1 41  ? 126.147 146.152 115.733 1.00 180.34 ? 74  GLY Z H    1 
ATOM 29030 H HA2  . GLY Q 1 41  ? 128.070 146.547 114.905 1.00 180.37 ? 74  GLY Z HA2  1 
ATOM 29031 H HA3  . GLY Q 1 41  ? 128.300 147.541 116.106 1.00 180.32 ? 74  GLY Z HA3  1 
ATOM 29032 N N    . ASP Q 1 42  ? 129.920 146.195 117.341 1.00 203.04 ? 75  ASP Z N    1 
ATOM 29033 C CA   . ASP Q 1 42  ? 130.959 145.405 117.990 1.00 203.38 ? 75  ASP Z CA   1 
ATOM 29034 C C    . ASP Q 1 42  ? 130.983 145.682 119.484 1.00 203.10 ? 75  ASP Z C    1 
ATOM 29035 O O    . ASP Q 1 42  ? 132.049 145.769 120.101 1.00 203.13 ? 75  ASP Z O    1 
ATOM 29036 C CB   . ASP Q 1 42  ? 132.325 145.690 117.375 1.00 203.25 ? 75  ASP Z CB   1 
ATOM 29037 C CG   . ASP Q 1 42  ? 132.792 147.103 117.635 1.00 203.36 ? 75  ASP Z CG   1 
ATOM 29038 O OD1  . ASP Q 1 42  ? 131.929 147.982 117.841 1.00 203.35 ? 75  ASP Z OD1  1 
ATOM 29039 O OD2  . ASP Q 1 42  ? 134.018 147.333 117.639 1.00 203.27 ? 75  ASP Z OD2  1 
ATOM 29040 H H    . ASP Q 1 42  ? 129.921 147.021 117.580 1.00 203.22 ? 75  ASP Z H    1 
ATOM 29041 H HA   . ASP Q 1 42  ? 130.765 144.463 117.865 1.00 203.40 ? 75  ASP Z HA   1 
ATOM 29042 H HB2  . ASP Q 1 42  ? 132.978 145.084 117.759 1.00 203.50 ? 75  ASP Z HB2  1 
ATOM 29043 H HB3  . ASP Q 1 42  ? 132.276 145.562 116.415 1.00 203.44 ? 75  ASP Z HB3  1 
ATOM 29044 N N    . THR Q 1 43  ? 129.810 145.829 120.091 1.00 190.78 ? 76  THR Z N    1 
ATOM 29045 C CA   . THR Q 1 43  ? 129.733 146.091 121.518 1.00 190.52 ? 76  THR Z CA   1 
ATOM 29046 C C    . THR Q 1 43  ? 128.483 145.434 122.081 1.00 190.04 ? 76  THR Z C    1 
ATOM 29047 O O    . THR Q 1 43  ? 127.488 145.250 121.374 1.00 189.86 ? 76  THR Z O    1 
ATOM 29048 C CB   . THR Q 1 43  ? 129.715 147.590 121.817 1.00 190.63 ? 76  THR Z CB   1 
ATOM 29049 O OG1  . THR Q 1 43  ? 129.549 147.794 123.225 1.00 190.54 ? 76  THR Z OG1  1 
ATOM 29050 C CG2  . THR Q 1 43  ? 128.578 148.269 121.066 1.00 190.86 ? 76  THR Z CG2  1 
ATOM 29051 H H    . THR Q 1 43  ? 129.046 145.783 119.698 1.00 190.65 ? 76  THR Z H    1 
ATOM 29052 H HA   . THR Q 1 43  ? 130.502 145.699 121.958 1.00 190.77 ? 76  THR Z HA   1 
ATOM 29053 H HB   . THR Q 1 43  ? 130.552 147.987 121.530 1.00 190.71 ? 76  THR Z HB   1 
ATOM 29054 H HG1  . THR Q 1 43  ? 130.234 147.535 123.635 1.00 190.70 ? 76  THR Z HG1  1 
ATOM 29055 H HG21 . THR Q 1 43  ? 128.583 149.221 121.253 1.00 190.68 ? 76  THR Z HG21 1 
ATOM 29056 H HG22 . THR Q 1 43  ? 128.683 148.137 120.111 1.00 190.60 ? 76  THR Z HG22 1 
ATOM 29057 H HG23 . THR Q 1 43  ? 127.725 147.901 121.343 1.00 190.56 ? 76  THR Z HG23 1 
ATOM 29058 N N    . LEU Q 1 44  ? 128.543 145.097 123.366 1.00 167.38 ? 77  LEU Z N    1 
ATOM 29059 C CA   . LEU Q 1 44  ? 127.499 144.334 124.030 1.00 166.71 ? 77  LEU Z CA   1 
ATOM 29060 C C    . LEU Q 1 44  ? 127.107 145.017 125.329 1.00 165.76 ? 77  LEU Z C    1 
ATOM 29061 O O    . LEU Q 1 44  ? 127.959 145.562 126.036 1.00 165.20 ? 77  LEU Z O    1 
ATOM 29062 C CB   . LEU Q 1 44  ? 127.969 142.907 124.309 1.00 167.17 ? 77  LEU Z CB   1 
ATOM 29063 C CG   . LEU Q 1 44  ? 127.090 142.051 125.218 1.00 166.72 ? 77  LEU Z CG   1 
ATOM 29064 C CD1  . LEU Q 1 44  ? 125.719 141.844 124.604 1.00 166.46 ? 77  LEU Z CD1  1 
ATOM 29065 C CD2  . LEU Q 1 44  ? 127.767 140.718 125.475 1.00 166.10 ? 77  LEU Z CD2  1 
ATOM 29066 H H    . LEU Q 1 44  ? 129.197 145.305 123.884 1.00 166.85 ? 77  LEU Z H    1 
ATOM 29067 H HA   . LEU Q 1 44  ? 126.716 144.291 123.459 1.00 166.55 ? 77  LEU Z HA   1 
ATOM 29068 H HB2  . LEU Q 1 44  ? 128.042 142.442 123.461 1.00 166.56 ? 77  LEU Z HB2  1 
ATOM 29069 H HB3  . LEU Q 1 44  ? 128.845 142.955 124.723 1.00 166.59 ? 77  LEU Z HB3  1 
ATOM 29070 H HG   . LEU Q 1 44  ? 126.976 142.495 126.072 1.00 166.44 ? 77  LEU Z HG   1 
ATOM 29071 H HD11 . LEU Q 1 44  ? 125.260 142.694 124.555 1.00 166.22 ? 77  LEU Z HD11 1 
ATOM 29072 H HD12 . LEU Q 1 44  ? 125.215 141.228 125.159 1.00 166.28 ? 77  LEU Z HD12 1 
ATOM 29073 H HD13 . LEU Q 1 44  ? 125.826 141.473 123.714 1.00 166.36 ? 77  LEU Z HD13 1 
ATOM 29074 H HD21 . LEU Q 1 44  ? 127.204 140.185 126.059 1.00 166.24 ? 77  LEU Z HD21 1 
ATOM 29075 H HD22 . LEU Q 1 44  ? 128.626 140.877 125.898 1.00 166.28 ? 77  LEU Z HD22 1 
ATOM 29076 H HD23 . LEU Q 1 44  ? 127.894 140.261 124.629 1.00 166.28 ? 77  LEU Z HD23 1 
ATOM 29077 N N    . GLU Q 1 45  ? 125.815 144.976 125.638 1.00 164.73 ? 78  GLU Z N    1 
ATOM 29078 C CA   . GLU Q 1 45  ? 125.265 145.559 126.852 1.00 165.04 ? 78  GLU Z CA   1 
ATOM 29079 C C    . GLU Q 1 45  ? 124.600 144.475 127.686 1.00 165.11 ? 78  GLU Z C    1 
ATOM 29080 O O    . GLU Q 1 45  ? 123.879 143.625 127.155 1.00 164.82 ? 78  GLU Z O    1 
ATOM 29081 C CB   . GLU Q 1 45  ? 124.241 146.648 126.525 1.00 165.67 ? 78  GLU Z CB   1 
ATOM 29082 C CG   . GLU Q 1 45  ? 123.738 147.408 127.744 1.00 165.90 ? 78  GLU Z CG   1 
ATOM 29083 C CD   . GLU Q 1 45  ? 122.443 148.151 127.480 1.00 165.61 ? 78  GLU Z CD   1 
ATOM 29084 O OE1  . GLU Q 1 45  ? 121.829 147.926 126.415 1.00 165.60 ? 78  GLU Z OE1  1 
ATOM 29085 O OE2  . GLU Q 1 45  ? 122.034 148.957 128.342 1.00 165.33 ? 78  GLU Z OE2  1 
ATOM 29086 H H    . GLU Q 1 45  ? 125.218 144.609 125.141 1.00 165.30 ? 78  GLU Z H    1 
ATOM 29087 H HA   . GLU Q 1 45  ? 125.978 145.956 127.376 1.00 165.45 ? 78  GLU Z HA   1 
ATOM 29088 H HB2  . GLU Q 1 45  ? 124.649 147.290 125.923 1.00 165.54 ? 78  GLU Z HB2  1 
ATOM 29089 H HB3  . GLU Q 1 45  ? 123.477 146.234 126.095 1.00 165.31 ? 78  GLU Z HB3  1 
ATOM 29090 H HG2  . GLU Q 1 45  ? 123.581 146.786 128.470 1.00 165.61 ? 78  GLU Z HG2  1 
ATOM 29091 H HG3  . GLU Q 1 45  ? 124.407 148.060 128.006 1.00 165.62 ? 78  GLU Z HG3  1 
ATOM 29092 N N    . ILE Q 1 46  ? 124.842 144.514 128.993 1.00 152.20 ? 79  ILE Z N    1 
ATOM 29093 C CA   . ILE Q 1 46  ? 124.213 143.605 129.943 1.00 150.99 ? 79  ILE Z CA   1 
ATOM 29094 C C    . ILE Q 1 46  ? 123.615 144.438 131.063 1.00 150.34 ? 79  ILE Z C    1 
ATOM 29095 O O    . ILE Q 1 46  ? 124.347 145.107 131.801 1.00 150.69 ? 79  ILE Z O    1 
ATOM 29096 C CB   . ILE Q 1 46  ? 125.209 142.583 130.508 1.00 151.63 ? 79  ILE Z CB   1 
ATOM 29097 C CG1  . ILE Q 1 46  ? 125.612 141.585 129.423 1.00 151.62 ? 79  ILE Z CG1  1 
ATOM 29098 C CG2  . ILE Q 1 46  ? 124.609 141.869 131.706 1.00 151.71 ? 79  ILE Z CG2  1 
ATOM 29099 C CD1  . ILE Q 1 46  ? 126.809 140.740 129.789 1.00 150.50 ? 79  ILE Z CD1  1 
ATOM 29100 H H    . ILE Q 1 46  ? 125.382 145.073 129.362 1.00 151.54 ? 79  ILE Z H    1 
ATOM 29101 H HA   . ILE Q 1 46  ? 123.495 143.122 129.504 1.00 151.16 ? 79  ILE Z HA   1 
ATOM 29102 H HB   . ILE Q 1 46  ? 126.003 143.057 130.799 1.00 151.30 ? 79  ILE Z HB   1 
ATOM 29103 H HG12 . ILE Q 1 46  ? 124.866 140.987 129.257 1.00 151.30 ? 79  ILE Z HG12 1 
ATOM 29104 H HG13 . ILE Q 1 46  ? 125.829 142.073 128.614 1.00 151.49 ? 79  ILE Z HG13 1 
ATOM 29105 H HG21 . ILE Q 1 46  ? 125.113 141.059 131.880 1.00 151.14 ? 79  ILE Z HG21 1 
ATOM 29106 H HG22 . ILE Q 1 46  ? 123.686 141.647 131.509 1.00 151.26 ? 79  ILE Z HG22 1 
ATOM 29107 H HG23 . ILE Q 1 46  ? 124.651 142.453 132.479 1.00 151.24 ? 79  ILE Z HG23 1 
ATOM 29108 H HD11 . ILE Q 1 46  ? 127.146 140.308 128.989 1.00 151.14 ? 79  ILE Z HD11 1 
ATOM 29109 H HD12 . ILE Q 1 46  ? 127.494 141.312 130.169 1.00 151.06 ? 79  ILE Z HD12 1 
ATOM 29110 H HD13 . ILE Q 1 46  ? 126.539 140.071 130.438 1.00 150.99 ? 79  ILE Z HD13 1 
ATOM 29111 N N    . ARG Q 1 47  ? 122.293 144.388 131.198 1.00 143.83 ? 80  ARG Z N    1 
ATOM 29112 C CA   . ARG Q 1 47  ? 121.585 145.090 132.258 1.00 144.47 ? 80  ARG Z CA   1 
ATOM 29113 C C    . ARG Q 1 47  ? 120.725 144.095 133.018 1.00 144.84 ? 80  ARG Z C    1 
ATOM 29114 O O    . ARG Q 1 47  ? 119.935 143.366 132.411 1.00 145.18 ? 80  ARG Z O    1 
ATOM 29115 C CB   . ARG Q 1 47  ? 120.713 146.212 131.691 1.00 144.60 ? 80  ARG Z CB   1 
ATOM 29116 C CG   . ARG Q 1 47  ? 121.265 147.606 131.925 1.00 144.96 ? 80  ARG Z CG   1 
ATOM 29117 C CD   . ARG Q 1 47  ? 120.282 148.669 131.469 1.00 144.99 ? 80  ARG Z CD   1 
ATOM 29118 N NE   . ARG Q 1 47  ? 120.173 148.727 130.016 1.00 145.64 ? 80  ARG Z NE   1 
ATOM 29119 C CZ   . ARG Q 1 47  ? 119.291 149.468 129.358 1.00 145.32 ? 80  ARG Z CZ   1 
ATOM 29120 N NH1  . ARG Q 1 47  ? 118.401 150.213 129.993 1.00 145.30 ? 80  ARG Z NH1  1 
ATOM 29121 N NH2  . ARG Q 1 47  ? 119.296 149.454 128.028 1.00 144.97 ? 80  ARG Z NH2  1 
ATOM 29122 H H    . ARG Q 1 47  ? 121.774 143.944 130.675 1.00 144.86 ? 80  ARG Z H    1 
ATOM 29123 H HA   . ARG Q 1 47  ? 122.223 145.479 132.876 1.00 144.92 ? 80  ARG Z HA   1 
ATOM 29124 H HB2  . ARG Q 1 47  ? 120.627 146.086 130.733 1.00 145.00 ? 80  ARG Z HB2  1 
ATOM 29125 H HB3  . ARG Q 1 47  ? 119.838 146.167 132.107 1.00 144.82 ? 80  ARG Z HB3  1 
ATOM 29126 H HG2  . ARG Q 1 47  ? 121.429 147.731 132.873 1.00 144.87 ? 80  ARG Z HG2  1 
ATOM 29127 H HG3  . ARG Q 1 47  ? 122.088 147.715 131.423 1.00 145.06 ? 80  ARG Z HG3  1 
ATOM 29128 H HD2  . ARG Q 1 47  ? 119.404 148.467 131.829 1.00 144.87 ? 80  ARG Z HD2  1 
ATOM 29129 H HD3  . ARG Q 1 47  ? 120.581 149.536 131.785 1.00 144.93 ? 80  ARG Z HD3  1 
ATOM 29130 H HE   . ARG Q 1 47  ? 120.762 148.304 129.554 1.00 145.23 ? 80  ARG Z HE   1 
ATOM 29131 H HH11 . ARG Q 1 47  ? 118.386 150.230 130.853 1.00 144.99 ? 80  ARG Z HH11 1 
ATOM 29132 H HH12 . ARG Q 1 47  ? 117.838 150.684 129.545 1.00 144.91 ? 80  ARG Z HH12 1 
ATOM 29133 H HH21 . ARG Q 1 47  ? 119.870 148.972 127.605 1.00 145.12 ? 80  ARG Z HH21 1 
ATOM 29134 H HH22 . ARG Q 1 47  ? 118.728 149.929 127.591 1.00 144.95 ? 80  ARG Z HH22 1 
ATOM 29135 N N    . ALA Q 1 48  ? 120.875 144.068 134.339 1.00 134.03 ? 81  ALA Z N    1 
ATOM 29136 C CA   . ALA Q 1 48  ? 120.070 143.178 135.160 1.00 132.76 ? 81  ALA Z CA   1 
ATOM 29137 C C    . ALA Q 1 48  ? 120.171 143.615 136.610 1.00 132.78 ? 81  ALA Z C    1 
ATOM 29138 O O    . ALA Q 1 48  ? 121.177 144.189 137.031 1.00 133.40 ? 81  ALA Z O    1 
ATOM 29139 C CB   . ALA Q 1 48  ? 120.515 141.722 135.011 1.00 132.89 ? 81  ALA Z CB   1 
ATOM 29140 H H    . ALA Q 1 48  ? 121.433 144.552 134.779 1.00 133.11 ? 81  ALA Z H    1 
ATOM 29141 H HA   . ALA Q 1 48  ? 119.144 143.247 134.885 1.00 132.98 ? 81  ALA Z HA   1 
ATOM 29142 H HB1  . ALA Q 1 48  ? 121.415 141.630 135.362 1.00 132.96 ? 81  ALA Z HB1  1 
ATOM 29143 H HB2  . ALA Q 1 48  ? 119.907 141.154 135.509 1.00 132.99 ? 81  ALA Z HB2  1 
ATOM 29144 H HB3  . ALA Q 1 48  ? 120.500 141.481 134.072 1.00 133.05 ? 81  ALA Z HB3  1 
ATOM 29145 N N    . LYS Q 1 49  ? 119.121 143.323 137.370 1.00 148.49 ? 82  LYS Z N    1 
ATOM 29146 C CA   . LYS Q 1 49  ? 119.014 143.749 138.759 1.00 149.80 ? 82  LYS Z CA   1 
ATOM 29147 C C    . LYS Q 1 49  ? 118.584 142.562 139.602 1.00 150.04 ? 82  LYS Z C    1 
ATOM 29148 O O    . LYS Q 1 49  ? 117.528 141.973 139.352 1.00 150.03 ? 82  LYS Z O    1 
ATOM 29149 C CB   . LYS Q 1 49  ? 118.018 144.902 138.896 1.00 150.84 ? 82  LYS Z CB   1 
ATOM 29150 C CG   . LYS Q 1 49  ? 116.644 144.598 138.323 1.00 150.33 ? 82  LYS Z CG   1 
ATOM 29151 C CD   . LYS Q 1 49  ? 115.820 145.863 138.166 1.00 150.28 ? 82  LYS Z CD   1 
ATOM 29152 C CE   . LYS Q 1 49  ? 114.497 145.579 137.475 1.00 149.82 ? 82  LYS Z CE   1 
ATOM 29153 N NZ   . LYS Q 1 49  ? 113.651 144.630 138.248 1.00 149.92 ? 82  LYS Z NZ   1 
ATOM 29154 H H    . LYS Q 1 49  ? 118.444 142.870 137.097 1.00 149.52 ? 82  LYS Z H    1 
ATOM 29155 H HA   . LYS Q 1 49  ? 119.880 144.051 139.073 1.00 149.78 ? 82  LYS Z HA   1 
ATOM 29156 H HB2  . LYS Q 1 49  ? 117.907 145.115 139.835 1.00 150.03 ? 82  LYS Z HB2  1 
ATOM 29157 H HB3  . LYS Q 1 49  ? 118.371 145.671 138.422 1.00 149.96 ? 82  LYS Z HB3  1 
ATOM 29158 H HG2  . LYS Q 1 49  ? 116.740 144.189 137.449 1.00 149.86 ? 82  LYS Z HG2  1 
ATOM 29159 H HG3  . LYS Q 1 49  ? 116.172 144.002 138.925 1.00 149.92 ? 82  LYS Z HG3  1 
ATOM 29160 H HD2  . LYS Q 1 49  ? 115.632 146.235 139.042 1.00 149.97 ? 82  LYS Z HD2  1 
ATOM 29161 H HD3  . LYS Q 1 49  ? 116.312 146.502 137.628 1.00 149.93 ? 82  LYS Z HD3  1 
ATOM 29162 H HE2  . LYS Q 1 49  ? 114.006 146.410 137.376 1.00 149.92 ? 82  LYS Z HE2  1 
ATOM 29163 H HE3  . LYS Q 1 49  ? 114.671 145.188 136.605 1.00 149.88 ? 82  LYS Z HE3  1 
ATOM 29164 H HZ1  . LYS Q 1 49  ? 114.075 143.854 138.346 1.00 149.94 ? 82  LYS Z HZ1  1 
ATOM 29165 H HZ2  . LYS Q 1 49  ? 112.885 144.488 137.817 1.00 149.92 ? 82  LYS Z HZ2  1 
ATOM 29166 H HZ3  . LYS Q 1 49  ? 113.472 144.967 139.052 1.00 149.96 ? 82  LYS Z HZ3  1 
ATOM 29167 N N    . ARG Q 1 50  ? 119.392 142.220 140.600 1.00 142.68 ? 83  ARG Z N    1 
ATOM 29168 C CA   . ARG Q 1 50  ? 119.102 141.091 141.470 1.00 141.94 ? 83  ARG Z CA   1 
ATOM 29169 C C    . ARG Q 1 50  ? 118.229 141.534 142.631 1.00 142.36 ? 83  ARG Z C    1 
ATOM 29170 O O    . ARG Q 1 50  ? 118.381 142.641 143.152 1.00 142.53 ? 83  ARG Z O    1 
ATOM 29171 C CB   . ARG Q 1 50  ? 120.391 140.466 142.004 1.00 140.96 ? 83  ARG Z CB   1 
ATOM 29172 C CG   . ARG Q 1 50  ? 121.234 141.391 142.863 1.00 141.98 ? 83  ARG Z CG   1 
ATOM 29173 C CD   . ARG Q 1 50  ? 122.317 140.618 143.591 1.00 141.11 ? 83  ARG Z CD   1 
ATOM 29174 N NE   . ARG Q 1 50  ? 123.175 139.887 142.666 1.00 141.13 ? 83  ARG Z NE   1 
ATOM 29175 C CZ   . ARG Q 1 50  ? 124.268 140.382 142.101 1.00 141.72 ? 83  ARG Z CZ   1 
ATOM 29176 N NH1  . ARG Q 1 50  ? 124.680 141.613 142.349 1.00 142.29 ? 83  ARG Z NH1  1 
ATOM 29177 N NH2  . ARG Q 1 50  ? 124.965 139.621 141.262 1.00 141.30 ? 83  ARG Z NH2  1 
ATOM 29178 H H    . ARG Q 1 50  ? 120.122 142.631 140.795 1.00 141.79 ? 83  ARG Z H    1 
ATOM 29179 H HA   . ARG Q 1 50  ? 118.621 140.414 140.968 1.00 141.66 ? 83  ARG Z HA   1 
ATOM 29180 H HB2  . ARG Q 1 50  ? 120.160 139.693 142.543 1.00 141.39 ? 83  ARG Z HB2  1 
ATOM 29181 H HB3  . ARG Q 1 50  ? 120.935 140.187 141.251 1.00 141.42 ? 83  ARG Z HB3  1 
ATOM 29182 H HG2  . ARG Q 1 50  ? 121.660 142.055 142.299 1.00 141.71 ? 83  ARG Z HG2  1 
ATOM 29183 H HG3  . ARG Q 1 50  ? 120.676 141.822 143.529 1.00 141.73 ? 83  ARG Z HG3  1 
ATOM 29184 H HD2  . ARG Q 1 50  ? 122.864 141.235 144.101 1.00 141.55 ? 83  ARG Z HD2  1 
ATOM 29185 H HD3  . ARG Q 1 50  ? 121.901 139.975 144.186 1.00 141.46 ? 83  ARG Z HD3  1 
ATOM 29186 H HE   . ARG Q 1 50  ? 122.948 139.083 142.462 1.00 141.34 ? 83  ARG Z HE   1 
ATOM 29187 H HH11 . ARG Q 1 50  ? 124.240 142.118 142.888 1.00 141.59 ? 83  ARG Z HH11 1 
ATOM 29188 H HH12 . ARG Q 1 50  ? 125.392 141.910 141.969 1.00 141.64 ? 83  ARG Z HH12 1 
ATOM 29189 H HH21 . ARG Q 1 50  ? 124.706 138.819 141.093 1.00 141.15 ? 83  ARG Z HH21 1 
ATOM 29190 H HH22 . ARG Q 1 50  ? 125.675 139.931 140.890 1.00 141.41 ? 83  ARG Z HH22 1 
ATOM 29191 N N    . SER Q 1 51  ? 117.319 140.658 143.039 1.00 152.58 ? 84  SER Z N    1 
ATOM 29192 C CA   . SER Q 1 51  ? 116.469 140.966 144.172 1.00 152.71 ? 84  SER Z CA   1 
ATOM 29193 C C    . SER Q 1 51  ? 117.325 141.116 145.428 1.00 152.44 ? 84  SER Z C    1 
ATOM 29194 O O    . SER Q 1 51  ? 118.373 140.477 145.554 1.00 152.90 ? 84  SER Z O    1 
ATOM 29195 C CB   . SER Q 1 51  ? 115.431 139.867 144.374 1.00 152.67 ? 84  SER Z CB   1 
ATOM 29196 O OG   . SER Q 1 51  ? 114.696 139.643 143.185 1.00 152.78 ? 84  SER Z OG   1 
ATOM 29197 H H    . SER Q 1 51  ? 117.177 139.889 142.680 1.00 152.57 ? 84  SER Z H    1 
ATOM 29198 H HA   . SER Q 1 51  ? 116.006 141.800 144.002 1.00 152.70 ? 84  SER Z HA   1 
ATOM 29199 H HB2  . SER Q 1 51  ? 115.885 139.047 144.624 1.00 152.69 ? 84  SER Z HB2  1 
ATOM 29200 H HB3  . SER Q 1 51  ? 114.820 140.136 145.077 1.00 152.72 ? 84  SER Z HB3  1 
ATOM 29201 H HG   . SER Q 1 51  ? 114.134 139.030 143.305 1.00 152.72 ? 84  SER Z HG   1 
ATOM 29202 N N    . PRO Q 1 52  ? 116.910 141.957 146.368 1.00 141.50 ? 85  PRO Z N    1 
ATOM 29203 C CA   . PRO Q 1 52  ? 117.676 142.102 147.605 1.00 141.26 ? 85  PRO Z CA   1 
ATOM 29204 C C    . PRO Q 1 52  ? 117.545 140.866 148.476 1.00 141.84 ? 85  PRO Z C    1 
ATOM 29205 O O    . PRO Q 1 52  ? 116.652 140.035 148.302 1.00 141.68 ? 85  PRO Z O    1 
ATOM 29206 C CB   . PRO Q 1 52  ? 117.041 143.323 148.272 1.00 140.88 ? 85  PRO Z CB   1 
ATOM 29207 C CG   . PRO Q 1 52  ? 115.629 143.279 147.816 1.00 141.14 ? 85  PRO Z CG   1 
ATOM 29208 C CD   . PRO Q 1 52  ? 115.658 142.731 146.409 1.00 141.55 ? 85  PRO Z CD   1 
ATOM 29209 H HA   . PRO Q 1 52  ? 118.611 142.277 147.417 1.00 141.23 ? 85  PRO Z HA   1 
ATOM 29210 H HB2  . PRO Q 1 52  ? 117.098 143.240 149.237 1.00 141.10 ? 85  PRO Z HB2  1 
ATOM 29211 H HB3  . PRO Q 1 52  ? 117.479 144.132 147.965 1.00 141.10 ? 85  PRO Z HB3  1 
ATOM 29212 H HG2  . PRO Q 1 52  ? 115.119 142.694 148.399 1.00 141.21 ? 85  PRO Z HG2  1 
ATOM 29213 H HG3  . PRO Q 1 52  ? 115.257 144.175 147.825 1.00 141.16 ? 85  PRO Z HG3  1 
ATOM 29214 H HD2  . PRO Q 1 52  ? 114.896 142.150 146.257 1.00 141.33 ? 85  PRO Z HD2  1 
ATOM 29215 H HD3  . PRO Q 1 52  ? 115.687 143.455 145.765 1.00 141.30 ? 85  PRO Z HD3  1 
ATOM 29216 N N    . LEU Q 1 53  ? 118.466 140.753 149.431 1.00 159.90 ? 86  LEU Z N    1 
ATOM 29217 C CA   . LEU Q 1 53  ? 118.497 139.614 150.345 1.00 160.38 ? 86  LEU Z CA   1 
ATOM 29218 C C    . LEU Q 1 53  ? 117.386 139.795 151.375 1.00 160.47 ? 86  LEU Z C    1 
ATOM 29219 O O    . LEU Q 1 53  ? 117.584 140.300 152.482 1.00 160.44 ? 86  LEU Z O    1 
ATOM 29220 C CB   . LEU Q 1 53  ? 119.868 139.498 150.997 1.00 160.59 ? 86  LEU Z CB   1 
ATOM 29221 C CG   . LEU Q 1 53  ? 120.034 138.422 152.067 1.00 160.89 ? 86  LEU Z CG   1 
ATOM 29222 C CD1  . LEU Q 1 53  ? 119.429 137.108 151.609 1.00 160.79 ? 86  LEU Z CD1  1 
ATOM 29223 C CD2  . LEU Q 1 53  ? 121.507 138.251 152.399 1.00 160.27 ? 86  LEU Z CD2  1 
ATOM 29224 H H    . LEU Q 1 53  ? 119.090 141.328 149.571 1.00 160.17 ? 86  LEU Z H    1 
ATOM 29225 H HA   . LEU Q 1 53  ? 118.324 138.801 149.846 1.00 160.38 ? 86  LEU Z HA   1 
ATOM 29226 H HB2  . LEU Q 1 53  ? 120.519 139.315 150.302 1.00 160.50 ? 86  LEU Z HB2  1 
ATOM 29227 H HB3  . LEU Q 1 53  ? 120.077 140.349 151.414 1.00 160.47 ? 86  LEU Z HB3  1 
ATOM 29228 H HG   . LEU Q 1 53  ? 119.573 138.702 152.873 1.00 160.60 ? 86  LEU Z HG   1 
ATOM 29229 H HD11 . LEU Q 1 53  ? 118.462 137.182 151.623 1.00 160.49 ? 86  LEU Z HD11 1 
ATOM 29230 H HD12 . LEU Q 1 53  ? 119.735 136.917 150.709 1.00 160.57 ? 86  LEU Z HD12 1 
ATOM 29231 H HD13 . LEU Q 1 53  ? 119.714 136.404 152.213 1.00 160.52 ? 86  LEU Z HD13 1 
ATOM 29232 H HD21 . LEU Q 1 53  ? 121.606 137.525 153.034 1.00 160.50 ? 86  LEU Z HD21 1 
ATOM 29233 H HD22 . LEU Q 1 53  ? 121.842 139.076 152.784 1.00 160.53 ? 86  LEU Z HD22 1 
ATOM 29234 H HD23 . LEU Q 1 53  ? 121.992 138.045 151.585 1.00 160.51 ? 86  LEU Z HD23 1 
ATOM 29235 N N    . MET Q 1 54  ? 116.186 139.369 150.991 1.00 160.33 ? 87  MET Z N    1 
ATOM 29236 C CA   . MET Q 1 54  ? 115.023 139.545 151.848 1.00 159.92 ? 87  MET Z CA   1 
ATOM 29237 C C    . MET Q 1 54  ? 115.189 138.760 153.141 1.00 160.03 ? 87  MET Z C    1 
ATOM 29238 O O    . MET Q 1 54  ? 115.763 137.668 153.155 1.00 159.69 ? 87  MET Z O    1 
ATOM 29239 C CB   . MET Q 1 54  ? 113.760 139.090 151.121 1.00 159.95 ? 87  MET Z CB   1 
ATOM 29240 C CG   . MET Q 1 54  ? 113.821 137.655 150.629 1.00 160.46 ? 87  MET Z CG   1 
ATOM 29241 S SD   . MET Q 1 54  ? 112.242 137.070 149.993 1.00 161.37 ? 87  MET Z SD   1 
ATOM 29242 C CE   . MET Q 1 54  ? 111.290 136.968 151.506 1.00 160.28 ? 87  MET Z CE   1 
ATOM 29243 H H    . MET Q 1 54  ? 116.022 138.978 150.243 1.00 160.10 ? 87  MET Z H    1 
ATOM 29244 H HA   . MET Q 1 54  ? 114.926 140.487 152.059 1.00 160.10 ? 87  MET Z HA   1 
ATOM 29245 H HB2  . MET Q 1 54  ? 113.007 139.165 151.727 1.00 160.15 ? 87  MET Z HB2  1 
ATOM 29246 H HB3  . MET Q 1 54  ? 113.620 139.662 150.350 1.00 160.07 ? 87  MET Z HB3  1 
ATOM 29247 H HG2  . MET Q 1 54  ? 114.473 137.592 149.914 1.00 160.20 ? 87  MET Z HG2  1 
ATOM 29248 H HG3  . MET Q 1 54  ? 114.078 137.076 151.364 1.00 160.18 ? 87  MET Z HG3  1 
ATOM 29249 H HE1  . MET Q 1 54  ? 110.449 136.522 151.319 1.00 160.18 ? 87  MET Z HE1  1 
ATOM 29250 H HE2  . MET Q 1 54  ? 111.795 136.463 152.162 1.00 160.18 ? 87  MET Z HE2  1 
ATOM 29251 H HE3  . MET Q 1 54  ? 111.123 137.865 151.835 1.00 160.22 ? 87  MET Z HE3  1 
ATOM 29252 N N    . ILE Q 1 55  ? 114.680 139.323 154.233 1.00 156.26 ? 88  ILE Z N    1 
ATOM 29253 C CA   . ILE Q 1 55  ? 114.724 138.682 155.542 1.00 156.53 ? 88  ILE Z CA   1 
ATOM 29254 C C    . ILE Q 1 55  ? 113.429 138.985 156.279 1.00 157.06 ? 88  ILE Z C    1 
ATOM 29255 O O    . ILE Q 1 55  ? 112.898 140.096 156.190 1.00 156.99 ? 88  ILE Z O    1 
ATOM 29256 C CB   . ILE Q 1 55  ? 115.936 139.155 156.368 1.00 156.28 ? 88  ILE Z CB   1 
ATOM 29257 C CG1  . ILE Q 1 55  ? 115.893 140.670 156.559 1.00 156.00 ? 88  ILE Z CG1  1 
ATOM 29258 C CG2  . ILE Q 1 55  ? 117.225 138.753 155.685 1.00 155.78 ? 88  ILE Z CG2  1 
ATOM 29259 C CD1  . ILE Q 1 55  ? 117.070 141.214 157.329 1.00 155.58 ? 88  ILE Z CD1  1 
ATOM 29260 H H    . ILE Q 1 55  ? 114.296 140.092 154.241 1.00 156.15 ? 88  ILE Z H    1 
ATOM 29261 H HA   . ILE Q 1 55  ? 114.790 137.721 155.427 1.00 156.15 ? 88  ILE Z HA   1 
ATOM 29262 H HB   . ILE Q 1 55  ? 115.901 138.730 157.239 1.00 156.14 ? 88  ILE Z HB   1 
ATOM 29263 H HG12 . ILE Q 1 55  ? 115.885 141.098 155.689 1.00 156.10 ? 88  ILE Z HG12 1 
ATOM 29264 H HG13 . ILE Q 1 55  ? 115.091 140.906 157.050 1.00 156.09 ? 88  ILE Z HG13 1 
ATOM 29265 H HG21 . ILE Q 1 55  ? 117.138 137.844 155.358 1.00 156.13 ? 88  ILE Z HG21 1 
ATOM 29266 H HG22 . ILE Q 1 55  ? 117.952 138.806 156.324 1.00 156.07 ? 88  ILE Z HG22 1 
ATOM 29267 H HG23 . ILE Q 1 55  ? 117.390 139.356 154.943 1.00 156.17 ? 88  ILE Z HG23 1 
ATOM 29268 H HD11 . ILE Q 1 55  ? 116.871 142.121 157.608 1.00 156.05 ? 88  ILE Z HD11 1 
ATOM 29269 H HD12 . ILE Q 1 55  ? 117.853 141.208 156.757 1.00 156.07 ? 88  ILE Z HD12 1 
ATOM 29270 H HD13 . ILE Q 1 55  ? 117.223 140.655 158.107 1.00 156.10 ? 88  ILE Z HD13 1 
ATOM 29271 N N    . THR Q 1 56  ? 112.927 137.999 157.013 1.00 176.02 ? 89  THR Z N    1 
ATOM 29272 C CA   . THR Q 1 56  ? 111.778 138.228 157.872 1.00 176.34 ? 89  THR Z CA   1 
ATOM 29273 C C    . THR Q 1 56  ? 112.165 139.153 159.023 1.00 176.93 ? 89  THR Z C    1 
ATOM 29274 O O    . THR Q 1 56  ? 113.344 139.360 159.322 1.00 176.66 ? 89  THR Z O    1 
ATOM 29275 C CB   . THR Q 1 56  ? 111.235 136.904 158.408 1.00 175.96 ? 89  THR Z CB   1 
ATOM 29276 O OG1  . THR Q 1 56  ? 111.104 135.970 157.330 1.00 175.89 ? 89  THR Z OG1  1 
ATOM 29277 C CG2  . THR Q 1 56  ? 109.876 137.100 159.068 1.00 176.11 ? 89  THR Z CG2  1 
ATOM 29278 H H    . THR Q 1 56  ? 113.233 137.195 157.032 1.00 175.98 ? 89  THR Z H    1 
ATOM 29279 H HA   . THR Q 1 56  ? 111.077 138.659 157.358 1.00 176.10 ? 89  THR Z HA   1 
ATOM 29280 H HB   . THR Q 1 56  ? 111.848 136.548 159.070 1.00 176.19 ? 89  THR Z HB   1 
ATOM 29281 H HG1  . THR Q 1 56  ? 111.862 135.758 157.039 1.00 176.17 ? 89  THR Z HG1  1 
ATOM 29282 H HG21 . THR Q 1 56  ? 109.424 136.246 159.147 1.00 176.16 ? 89  THR Z HG21 1 
ATOM 29283 H HG22 . THR Q 1 56  ? 109.985 137.479 159.954 1.00 176.18 ? 89  THR Z HG22 1 
ATOM 29284 H HG23 . THR Q 1 56  ? 109.329 137.694 158.531 1.00 176.16 ? 89  THR Z HG23 1 
ATOM 29285 N N    . GLU Q 1 57  ? 111.146 139.719 159.670 1.00 211.33 ? 90  GLU Z N    1 
ATOM 29286 C CA   . GLU Q 1 57  ? 111.393 140.720 160.702 1.00 211.55 ? 90  GLU Z CA   1 
ATOM 29287 C C    . GLU Q 1 57  ? 112.175 140.134 161.870 1.00 210.72 ? 90  GLU Z C    1 
ATOM 29288 O O    . GLU Q 1 57  ? 113.080 140.783 162.408 1.00 211.28 ? 90  GLU Z O    1 
ATOM 29289 C CB   . GLU Q 1 57  ? 110.066 141.300 161.190 1.00 212.11 ? 90  GLU Z CB   1 
ATOM 29290 C CG   . GLU Q 1 57  ? 109.336 142.136 160.153 1.00 212.40 ? 90  GLU Z CG   1 
ATOM 29291 C CD   . GLU Q 1 57  ? 108.567 141.288 159.159 1.00 212.46 ? 90  GLU Z CD   1 
ATOM 29292 O OE1  . GLU Q 1 57  ? 108.801 140.061 159.119 1.00 212.44 ? 90  GLU Z OE1  1 
ATOM 29293 O OE2  . GLU Q 1 57  ? 107.729 141.845 158.420 1.00 212.48 ? 90  GLU Z OE2  1 
ATOM 29294 H H    . GLU Q 1 57  ? 110.317 139.542 159.533 1.00 211.68 ? 90  GLU Z H    1 
ATOM 29295 H HA   . GLU Q 1 57  ? 111.916 141.444 160.323 1.00 211.85 ? 90  GLU Z HA   1 
ATOM 29296 H HB2  . GLU Q 1 57  ? 109.482 140.569 161.445 1.00 212.07 ? 90  GLU Z HB2  1 
ATOM 29297 H HB3  . GLU Q 1 57  ? 110.237 141.866 161.959 1.00 212.11 ? 90  GLU Z HB3  1 
ATOM 29298 H HG2  . GLU Q 1 57  ? 108.704 142.718 160.603 1.00 212.17 ? 90  GLU Z HG2  1 
ATOM 29299 H HG3  . GLU Q 1 57  ? 109.982 142.666 159.660 1.00 212.14 ? 90  GLU Z HG3  1 
ATOM 29300 N N    . SER Q 1 58  ? 111.841 138.909 162.280 1.00 155.41 ? 91  SER Z N    1 
ATOM 29301 C CA   . SER Q 1 58  ? 112.517 138.311 163.426 1.00 154.52 ? 91  SER Z CA   1 
ATOM 29302 C C    . SER Q 1 58  ? 114.002 138.121 163.154 1.00 154.17 ? 91  SER Z C    1 
ATOM 29303 O O    . SER Q 1 58  ? 114.836 138.305 164.048 1.00 153.75 ? 91  SER Z O    1 
ATOM 29304 C CB   . SER Q 1 58  ? 111.862 136.976 163.775 1.00 154.04 ? 91  SER Z CB   1 
ATOM 29305 O OG   . SER Q 1 58  ? 111.815 136.127 162.643 1.00 153.80 ? 91  SER Z OG   1 
ATOM 29306 H H    . SER Q 1 58  ? 111.238 138.414 161.918 1.00 155.11 ? 91  SER Z H    1 
ATOM 29307 H HA   . SER Q 1 58  ? 112.425 138.900 164.191 1.00 154.59 ? 91  SER Z HA   1 
ATOM 29308 H HB2  . SER Q 1 58  ? 112.378 136.544 164.473 1.00 154.20 ? 91  SER Z HB2  1 
ATOM 29309 H HB3  . SER Q 1 58  ? 110.957 137.140 164.084 1.00 154.23 ? 91  SER Z HB3  1 
ATOM 29310 H HG   . SER Q 1 58  ? 111.430 135.407 162.840 1.00 154.14 ? 91  SER Z HG   1 
ATOM 29311 N N    . GLU Q 1 59  ? 114.353 137.761 161.925 1.00 151.52 ? 92  GLU Z N    1 
ATOM 29312 C CA   . GLU Q 1 59  ? 115.729 137.436 161.600 1.00 151.02 ? 92  GLU Z CA   1 
ATOM 29313 C C    . GLU Q 1 59  ? 116.601 138.688 161.635 1.00 150.72 ? 92  GLU Z C    1 
ATOM 29314 O O    . GLU Q 1 59  ? 116.117 139.822 161.645 1.00 151.37 ? 92  GLU Z O    1 
ATOM 29315 C CB   . GLU Q 1 59  ? 115.804 136.776 160.228 1.00 151.31 ? 92  GLU Z CB   1 
ATOM 29316 C CG   . GLU Q 1 59  ? 115.034 135.474 160.145 1.00 151.41 ? 92  GLU Z CG   1 
ATOM 29317 C CD   . GLU Q 1 59  ? 114.886 134.977 158.728 1.00 151.70 ? 92  GLU Z CD   1 
ATOM 29318 O OE1  . GLU Q 1 59  ? 114.882 135.814 157.802 1.00 152.12 ? 92  GLU Z OE1  1 
ATOM 29319 O OE2  . GLU Q 1 59  ? 114.779 133.748 158.539 1.00 151.46 ? 92  GLU Z OE2  1 
ATOM 29320 H H    . GLU Q 1 59  ? 113.809 137.698 161.261 1.00 151.93 ? 92  GLU Z H    1 
ATOM 29321 H HA   . GLU Q 1 59  ? 116.070 136.810 162.258 1.00 151.36 ? 92  GLU Z HA   1 
ATOM 29322 H HB2  . GLU Q 1 59  ? 115.434 137.385 159.569 1.00 151.65 ? 92  GLU Z HB2  1 
ATOM 29323 H HB3  . GLU Q 1 59  ? 116.732 136.589 160.019 1.00 151.33 ? 92  GLU Z HB3  1 
ATOM 29324 H HG2  . GLU Q 1 59  ? 115.505 134.795 160.653 1.00 151.25 ? 92  GLU Z HG2  1 
ATOM 29325 H HG3  . GLU Q 1 59  ? 114.145 135.605 160.510 1.00 151.55 ? 92  GLU Z HG3  1 
ATOM 29326 N N    . ARG Q 1 60  ? 117.911 138.466 161.658 1.00 141.05 ? 93  ARG Z N    1 
ATOM 29327 C CA   . ARG Q 1 60  ? 118.883 139.550 161.671 1.00 140.78 ? 93  ARG Z CA   1 
ATOM 29328 C C    . ARG Q 1 60  ? 120.179 139.042 161.065 1.00 140.64 ? 93  ARG Z C    1 
ATOM 29329 O O    . ARG Q 1 60  ? 120.667 137.977 161.450 1.00 141.15 ? 93  ARG Z O    1 
ATOM 29330 C CB   . ARG Q 1 60  ? 119.126 140.059 163.092 1.00 141.09 ? 93  ARG Z CB   1 
ATOM 29331 C CG   . ARG Q 1 60  ? 119.785 139.042 164.003 1.00 141.46 ? 93  ARG Z CG   1 
ATOM 29332 C CD   . ARG Q 1 60  ? 119.506 139.353 165.460 1.00 141.80 ? 93  ARG Z CD   1 
ATOM 29333 N NE   . ARG Q 1 60  ? 118.118 139.084 165.817 1.00 142.02 ? 93  ARG Z NE   1 
ATOM 29334 C CZ   . ARG Q 1 60  ? 117.669 137.930 166.292 1.00 142.54 ? 93  ARG Z CZ   1 
ATOM 29335 N NH1  . ARG Q 1 60  ? 118.478 136.907 166.509 1.00 142.54 ? 93  ARG Z NH1  1 
ATOM 29336 N NH2  . ARG Q 1 60  ? 116.373 137.802 166.563 1.00 142.05 ? 93  ARG Z NH2  1 
ATOM 29337 H H    . ARG Q 1 60  ? 118.267 137.683 161.665 1.00 141.56 ? 93  ARG Z H    1 
ATOM 29338 H HA   . ARG Q 1 60  ? 118.557 140.287 161.131 1.00 141.50 ? 93  ARG Z HA   1 
ATOM 29339 H HB2  . ARG Q 1 60  ? 119.702 140.838 163.052 1.00 141.46 ? 93  ARG Z HB2  1 
ATOM 29340 H HB3  . ARG Q 1 60  ? 118.273 140.302 163.486 1.00 141.55 ? 93  ARG Z HB3  1 
ATOM 29341 H HG2  . ARG Q 1 60  ? 119.435 138.158 163.807 1.00 141.54 ? 93  ARG Z HG2  1 
ATOM 29342 H HG3  . ARG Q 1 60  ? 120.745 139.063 163.865 1.00 141.48 ? 93  ARG Z HG3  1 
ATOM 29343 H HD2  . ARG Q 1 60  ? 120.083 138.811 166.020 1.00 141.56 ? 93  ARG Z HD2  1 
ATOM 29344 H HD3  . ARG Q 1 60  ? 119.679 140.294 165.620 1.00 141.44 ? 93  ARG Z HD3  1 
ATOM 29345 H HE   . ARG Q 1 60  ? 117.543 139.709 165.679 1.00 141.50 ? 93  ARG Z HE   1 
ATOM 29346 H HH11 . ARG Q 1 60  ? 119.317 136.972 166.339 1.00 141.60 ? 93  ARG Z HH11 1 
ATOM 29347 H HH12 . ARG Q 1 60  ? 118.161 136.170 166.818 1.00 141.55 ? 93  ARG Z HH12 1 
ATOM 29348 H HH21 . ARG Q 1 60  ? 115.838 138.462 166.428 1.00 141.60 ? 93  ARG Z HH21 1 
ATOM 29349 H HH22 . ARG Q 1 60  ? 116.070 137.059 166.873 1.00 141.53 ? 93  ARG Z HH22 1 
ATOM 29350 N N    . ILE Q 1 61  ? 120.739 139.808 160.135 1.00 133.39 ? 94  ILE Z N    1 
ATOM 29351 C CA   . ILE Q 1 61  ? 121.903 139.360 159.383 1.00 133.79 ? 94  ILE Z CA   1 
ATOM 29352 C C    . ILE Q 1 61  ? 123.149 139.547 160.230 1.00 133.93 ? 94  ILE Z C    1 
ATOM 29353 O O    . ILE Q 1 61  ? 123.776 140.610 160.205 1.00 134.22 ? 94  ILE Z O    1 
ATOM 29354 C CB   . ILE Q 1 61  ? 122.027 140.121 158.054 1.00 133.40 ? 94  ILE Z CB   1 
ATOM 29355 C CG1  . ILE Q 1 61  ? 120.833 139.805 157.156 1.00 133.31 ? 94  ILE Z CG1  1 
ATOM 29356 C CG2  . ILE Q 1 61  ? 123.330 139.764 157.368 1.00 133.41 ? 94  ILE Z CG2  1 
ATOM 29357 C CD1  . ILE Q 1 61  ? 120.665 140.768 156.010 1.00 133.46 ? 94  ILE Z CD1  1 
ATOM 29358 H H    . ILE Q 1 61  ? 120.462 140.593 159.920 1.00 133.69 ? 94  ILE Z H    1 
ATOM 29359 H HA   . ILE Q 1 61  ? 121.810 138.415 159.184 1.00 133.62 ? 94  ILE Z HA   1 
ATOM 29360 H HB   . ILE Q 1 61  ? 122.028 141.072 158.243 1.00 133.55 ? 94  ILE Z HB   1 
ATOM 29361 H HG12 . ILE Q 1 61  ? 120.949 138.917 156.783 1.00 133.68 ? 94  ILE Z HG12 1 
ATOM 29362 H HG13 . ILE Q 1 61  ? 120.022 139.834 157.687 1.00 133.65 ? 94  ILE Z HG13 1 
ATOM 29363 H HG21 . ILE Q 1 61  ? 123.251 139.946 156.419 1.00 133.51 ? 94  ILE Z HG21 1 
ATOM 29364 H HG22 . ILE Q 1 61  ? 123.512 138.822 157.510 1.00 133.62 ? 94  ILE Z HG22 1 
ATOM 29365 H HG23 . ILE Q 1 61  ? 124.044 140.300 157.748 1.00 133.49 ? 94  ILE Z HG23 1 
ATOM 29366 H HD11 . ILE Q 1 61  ? 119.806 140.609 155.589 1.00 133.85 ? 94  ILE Z HD11 1 
ATOM 29367 H HD12 . ILE Q 1 61  ? 120.703 141.674 156.353 1.00 133.60 ? 94  ILE Z HD12 1 
ATOM 29368 H HD13 . ILE Q 1 61  ? 121.379 140.626 155.369 1.00 133.71 ? 94  ILE Z HD13 1 
ATOM 29369 N N    . ILE Q 1 62  ? 123.526 138.509 160.979 1.00 145.58 ? 95  ILE Z N    1 
ATOM 29370 C CA   . ILE Q 1 62  ? 124.689 138.601 161.852 1.00 145.79 ? 95  ILE Z CA   1 
ATOM 29371 C C    . ILE Q 1 62  ? 126.000 138.583 161.090 1.00 145.43 ? 95  ILE Z C    1 
ATOM 29372 O O    . ILE Q 1 62  ? 127.056 138.804 161.690 1.00 145.69 ? 95  ILE Z O    1 
ATOM 29373 C CB   . ILE Q 1 62  ? 124.684 137.454 162.879 1.00 146.43 ? 95  ILE Z CB   1 
ATOM 29374 C CG1  . ILE Q 1 62  ? 124.876 136.107 162.184 1.00 146.31 ? 95  ILE Z CG1  1 
ATOM 29375 C CG2  . ILE Q 1 62  ? 123.383 137.458 163.652 1.00 146.89 ? 95  ILE Z CG2  1 
ATOM 29376 C CD1  . ILE Q 1 62  ? 124.830 134.931 163.128 1.00 145.93 ? 95  ILE Z CD1  1 
ATOM 29377 H H    . ILE Q 1 62  ? 123.127 137.748 160.997 1.00 145.88 ? 95  ILE Z H    1 
ATOM 29378 H HA   . ILE Q 1 62  ? 124.644 139.437 162.341 1.00 145.96 ? 95  ILE Z HA   1 
ATOM 29379 H HB   . ILE Q 1 62  ? 125.416 137.591 163.501 1.00 146.07 ? 95  ILE Z HB   1 
ATOM 29380 H HG12 . ILE Q 1 62  ? 124.174 135.988 161.526 1.00 146.05 ? 95  ILE Z HG12 1 
ATOM 29381 H HG13 . ILE Q 1 62  ? 125.742 136.091 161.748 1.00 146.10 ? 95  ILE Z HG13 1 
ATOM 29382 H HG21 . ILE Q 1 62  ? 123.153 138.373 163.876 1.00 146.09 ? 95  ILE Z HG21 1 
ATOM 29383 H HG22 . ILE Q 1 62  ? 123.494 136.937 164.463 1.00 146.18 ? 95  ILE Z HG22 1 
ATOM 29384 H HG23 . ILE Q 1 62  ? 122.687 137.068 163.099 1.00 146.11 ? 95  ILE Z HG23 1 
ATOM 29385 H HD11 . ILE Q 1 62  ? 125.162 134.145 162.667 1.00 146.00 ? 95  ILE Z HD11 1 
ATOM 29386 H HD12 . ILE Q 1 62  ? 123.913 134.786 163.409 1.00 146.00 ? 95  ILE Z HD12 1 
ATOM 29387 H HD13 . ILE Q 1 62  ? 125.387 135.123 163.898 1.00 146.09 ? 95  ILE Z HD13 1 
ATOM 29388 N N    . TYR Q 1 63  ? 125.968 138.305 159.791 1.00 138.34 ? 96  TYR Z N    1 
ATOM 29389 C CA   . TYR Q 1 63  ? 127.190 138.224 159.008 1.00 138.09 ? 96  TYR Z CA   1 
ATOM 29390 C C    . TYR Q 1 63  ? 126.812 138.155 157.541 1.00 137.81 ? 96  TYR Z C    1 
ATOM 29391 O O    . TYR Q 1 63  ? 125.869 137.451 157.177 1.00 138.10 ? 96  TYR Z O    1 
ATOM 29392 C CB   . TYR Q 1 63  ? 128.015 136.996 159.403 1.00 139.04 ? 96  TYR Z CB   1 
ATOM 29393 C CG   . TYR Q 1 63  ? 129.310 136.852 158.645 1.00 139.23 ? 96  TYR Z CG   1 
ATOM 29394 C CD1  . TYR Q 1 63  ? 129.355 136.198 157.425 1.00 139.55 ? 96  TYR Z CD1  1 
ATOM 29395 C CD2  . TYR Q 1 63  ? 130.492 137.356 159.159 1.00 139.20 ? 96  TYR Z CD2  1 
ATOM 29396 C CE1  . TYR Q 1 63  ? 130.537 136.060 156.735 1.00 139.57 ? 96  TYR Z CE1  1 
ATOM 29397 C CE2  . TYR Q 1 63  ? 131.680 137.222 158.476 1.00 139.15 ? 96  TYR Z CE2  1 
ATOM 29398 C CZ   . TYR Q 1 63  ? 131.696 136.574 157.264 1.00 139.22 ? 96  TYR Z CZ   1 
ATOM 29399 O OH   . TYR Q 1 63  ? 132.880 136.437 156.582 1.00 139.50 ? 96  TYR Z OH   1 
ATOM 29400 H H    . TYR Q 1 63  ? 125.251 138.159 159.340 1.00 138.89 ? 96  TYR Z H    1 
ATOM 29401 H HA   . TYR Q 1 63  ? 127.726 139.019 159.154 1.00 138.81 ? 96  TYR Z HA   1 
ATOM 29402 H HB2  . TYR Q 1 63  ? 128.230 137.055 160.347 1.00 138.97 ? 96  TYR Z HB2  1 
ATOM 29403 H HB3  . TYR Q 1 63  ? 127.486 136.200 159.237 1.00 139.00 ? 96  TYR Z HB3  1 
ATOM 29404 H HD1  . TYR Q 1 63  ? 128.571 135.850 157.064 1.00 138.96 ? 96  TYR Z HD1  1 
ATOM 29405 H HD2  . TYR Q 1 63  ? 130.484 137.796 159.978 1.00 138.94 ? 96  TYR Z HD2  1 
ATOM 29406 H HE1  . TYR Q 1 63  ? 130.552 135.621 155.915 1.00 139.02 ? 96  TYR Z HE1  1 
ATOM 29407 H HE2  . TYR Q 1 63  ? 132.466 137.569 158.832 1.00 138.92 ? 96  TYR Z HE2  1 
ATOM 29408 H HH   . TYR Q 1 63  ? 132.835 135.783 156.058 1.00 138.96 ? 96  TYR Z HH   1 
ATOM 29409 N N    . SER Q 1 64  ? 127.551 138.877 156.706 1.00 126.36 ? 97  SER Z N    1 
ATOM 29410 C CA   . SER Q 1 64  ? 127.264 138.868 155.282 1.00 126.68 ? 97  SER Z CA   1 
ATOM 29411 C C    . SER Q 1 64  ? 128.523 139.220 154.510 1.00 126.67 ? 97  SER Z C    1 
ATOM 29412 O O    . SER Q 1 64  ? 129.391 139.943 155.003 1.00 127.32 ? 97  SER Z O    1 
ATOM 29413 C CB   . SER Q 1 64  ? 126.141 139.847 154.931 1.00 126.56 ? 97  SER Z CB   1 
ATOM 29414 O OG   . SER Q 1 64  ? 125.894 139.848 153.538 1.00 125.97 ? 97  SER Z OG   1 
ATOM 29415 H H    . SER Q 1 64  ? 128.214 139.373 156.937 1.00 126.78 ? 97  SER Z H    1 
ATOM 29416 H HA   . SER Q 1 64  ? 126.984 137.980 155.017 1.00 126.64 ? 97  SER Z HA   1 
ATOM 29417 H HB2  . SER Q 1 64  ? 125.332 139.579 155.394 1.00 126.62 ? 97  SER Z HB2  1 
ATOM 29418 H HB3  . SER Q 1 64  ? 126.402 140.739 155.207 1.00 126.59 ? 97  SER Z HB3  1 
ATOM 29419 H HG   . SER Q 1 64  ? 125.284 140.395 153.355 1.00 126.49 ? 97  SER Z HG   1 
ATOM 29420 N N    . GLU Q 1 65  ? 128.608 138.687 153.295 1.00 129.62 ? 98  GLU Z N    1 
ATOM 29421 C CA   . GLU Q 1 65  ? 129.664 139.051 152.363 1.00 129.48 ? 98  GLU Z CA   1 
ATOM 29422 C C    . GLU Q 1 65  ? 129.155 139.294 150.955 1.00 129.53 ? 98  GLU Z C    1 
ATOM 29423 O O    . GLU Q 1 65  ? 129.900 139.847 150.143 1.00 129.74 ? 98  GLU Z O    1 
ATOM 29424 C CB   . GLU Q 1 65  ? 130.737 137.959 152.319 1.00 129.97 ? 98  GLU Z CB   1 
ATOM 29425 C CG   . GLU Q 1 65  ? 131.912 138.290 151.426 1.00 130.04 ? 98  GLU Z CG   1 
ATOM 29426 C CD   . GLU Q 1 65  ? 132.970 137.211 151.447 1.00 130.83 ? 98  GLU Z CD   1 
ATOM 29427 O OE1  . GLU Q 1 65  ? 132.761 136.189 152.133 1.00 130.51 ? 98  GLU Z OE1  1 
ATOM 29428 O OE2  . GLU Q 1 65  ? 134.008 137.381 150.776 1.00 131.35 ? 98  GLU Z OE2  1 
ATOM 29429 H H    . GLU Q 1 65  ? 128.057 138.103 152.985 1.00 129.95 ? 98  GLU Z H    1 
ATOM 29430 H HA   . GLU Q 1 65  ? 130.086 139.868 152.670 1.00 129.93 ? 98  GLU Z HA   1 
ATOM 29431 H HB2  . GLU Q 1 65  ? 131.077 137.822 153.217 1.00 130.06 ? 98  GLU Z HB2  1 
ATOM 29432 H HB3  . GLU Q 1 65  ? 130.336 137.139 151.992 1.00 130.01 ? 98  GLU Z HB3  1 
ATOM 29433 H HG2  . GLU Q 1 65  ? 131.598 138.389 150.513 1.00 129.98 ? 98  GLU Z HG2  1 
ATOM 29434 H HG3  . GLU Q 1 65  ? 132.320 139.116 151.729 1.00 130.08 ? 98  GLU Z HG3  1 
ATOM 29435 N N    . ILE Q 1 66  ? 127.931 138.904 150.636 1.00 128.60 ? 99  ILE Z N    1 
ATOM 29436 C CA   . ILE Q 1 66  ? 127.430 139.051 149.267 1.00 129.71 ? 99  ILE Z CA   1 
ATOM 29437 C C    . ILE Q 1 66  ? 127.254 140.533 148.961 1.00 131.06 ? 99  ILE Z C    1 
ATOM 29438 O O    . ILE Q 1 66  ? 126.880 141.303 149.863 1.00 130.99 ? 99  ILE Z O    1 
ATOM 29439 C CB   . ILE Q 1 66  ? 126.112 138.295 149.106 1.00 129.16 ? 99  ILE Z CB   1 
ATOM 29440 C CG1  . ILE Q 1 66  ? 126.269 136.841 149.544 1.00 128.39 ? 99  ILE Z CG1  1 
ATOM 29441 C CG2  . ILE Q 1 66  ? 125.657 138.328 147.666 1.00 129.64 ? 99  ILE Z CG2  1 
ATOM 29442 C CD1  . ILE Q 1 66  ? 124.965 136.098 149.616 1.00 128.74 ? 99  ILE Z CD1  1 
ATOM 29443 H H    . ILE Q 1 66  ? 127.368 138.559 151.186 1.00 129.06 ? 99  ILE Z H    1 
ATOM 29444 H HA   . ILE Q 1 66  ? 128.077 138.674 148.652 1.00 129.18 ? 99  ILE Z HA   1 
ATOM 29445 H HB   . ILE Q 1 66  ? 125.437 138.720 149.659 1.00 129.16 ? 99  ILE Z HB   1 
ATOM 29446 H HG12 . ILE Q 1 66  ? 126.837 136.382 148.907 1.00 129.05 ? 99  ILE Z HG12 1 
ATOM 29447 H HG13 . ILE Q 1 66  ? 126.668 136.808 150.426 1.00 129.02 ? 99  ILE Z HG13 1 
ATOM 29448 H HG21 . ILE Q 1 66  ? 125.544 139.250 147.385 1.00 129.32 ? 99  ILE Z HG21 1 
ATOM 29449 H HG22 . ILE Q 1 66  ? 126.328 137.894 147.118 1.00 129.12 ? 99  ILE Z HG22 1 
ATOM 29450 H HG23 . ILE Q 1 66  ? 124.813 137.857 147.588 1.00 129.07 ? 99  ILE Z HG23 1 
ATOM 29451 H HD11 . ILE Q 1 66  ? 125.098 135.279 150.118 1.00 129.14 ? 99  ILE Z HD11 1 
ATOM 29452 H HD12 . ILE Q 1 66  ? 124.669 135.889 148.716 1.00 129.11 ? 99  ILE Z HD12 1 
ATOM 29453 H HD13 . ILE Q 1 66  ? 124.308 136.655 150.060 1.00 129.14 ? 99  ILE Z HD13 1 
ATOM 29454 N N    . PRO Q 1 67  ? 127.505 140.986 147.734 1.00 162.25 ? 100 PRO Z N    1 
ATOM 29455 C CA   . PRO Q 1 67  ? 127.212 142.384 147.403 1.00 162.24 ? 100 PRO Z CA   1 
ATOM 29456 C C    . PRO Q 1 67  ? 125.731 142.688 147.558 1.00 162.50 ? 100 PRO Z C    1 
ATOM 29457 O O    . PRO Q 1 67  ? 124.870 141.835 147.338 1.00 162.32 ? 100 PRO Z O    1 
ATOM 29458 C CB   . PRO Q 1 67  ? 127.664 142.510 145.943 1.00 161.86 ? 100 PRO Z CB   1 
ATOM 29459 C CG   . PRO Q 1 67  ? 127.770 141.109 145.442 1.00 162.26 ? 100 PRO Z CG   1 
ATOM 29460 C CD   . PRO Q 1 67  ? 128.175 140.296 146.621 1.00 162.32 ? 100 PRO Z CD   1 
ATOM 29461 H HA   . PRO Q 1 67  ? 127.732 142.985 147.960 1.00 161.90 ? 100 PRO Z HA   1 
ATOM 29462 H HB2  . PRO Q 1 67  ? 126.999 143.003 145.438 1.00 162.01 ? 100 PRO Z HB2  1 
ATOM 29463 H HB3  . PRO Q 1 67  ? 128.525 142.954 145.904 1.00 161.97 ? 100 PRO Z HB3  1 
ATOM 29464 H HG2  . PRO Q 1 67  ? 126.909 140.816 145.104 1.00 161.90 ? 100 PRO Z HG2  1 
ATOM 29465 H HG3  . PRO Q 1 67  ? 128.445 141.061 144.747 1.00 161.96 ? 100 PRO Z HG3  1 
ATOM 29466 H HD2  . PRO Q 1 67  ? 127.852 139.387 146.531 1.00 161.76 ? 100 PRO Z HD2  1 
ATOM 29467 H HD3  . PRO Q 1 67  ? 129.137 140.323 146.737 1.00 161.84 ? 100 PRO Z HD3  1 
ATOM 29468 N N    . GLU Q 1 68  ? 125.442 143.930 147.944 1.00 172.34 ? 101 GLU Z N    1 
ATOM 29469 C CA   . GLU Q 1 68  ? 124.085 144.340 148.272 1.00 172.30 ? 101 GLU Z CA   1 
ATOM 29470 C C    . GLU Q 1 68  ? 123.412 145.146 147.171 1.00 172.45 ? 101 GLU Z C    1 
ATOM 29471 O O    . GLU Q 1 68  ? 122.180 145.234 147.159 1.00 172.42 ? 101 GLU Z O    1 
ATOM 29472 C CB   . GLU Q 1 68  ? 124.084 145.172 149.558 1.00 172.25 ? 101 GLU Z CB   1 
ATOM 29473 C CG   . GLU Q 1 68  ? 124.841 144.530 150.706 1.00 172.47 ? 101 GLU Z CG   1 
ATOM 29474 C CD   . GLU Q 1 68  ? 126.332 144.789 150.633 1.00 172.50 ? 101 GLU Z CD   1 
ATOM 29475 O OE1  . GLU Q 1 68  ? 126.820 145.138 149.538 1.00 172.51 ? 101 GLU Z OE1  1 
ATOM 29476 O OE2  . GLU Q 1 68  ? 127.016 144.645 151.667 1.00 172.36 ? 101 GLU Z OE2  1 
ATOM 29477 H H    . GLU Q 1 68  ? 126.024 144.559 148.024 1.00 172.22 ? 101 GLU Z H    1 
ATOM 29478 H HA   . GLU Q 1 68  ? 123.547 143.549 148.431 1.00 172.23 ? 101 GLU Z HA   1 
ATOM 29479 H HB2  . GLU Q 1 68  ? 124.495 146.031 149.375 1.00 172.36 ? 101 GLU Z HB2  1 
ATOM 29480 H HB3  . GLU Q 1 68  ? 123.166 145.302 149.845 1.00 172.35 ? 101 GLU Z HB3  1 
ATOM 29481 H HG2  . GLU Q 1 68  ? 124.512 144.892 151.544 1.00 172.38 ? 101 GLU Z HG2  1 
ATOM 29482 H HG3  . GLU Q 1 68  ? 124.701 143.571 150.680 1.00 172.26 ? 101 GLU Z HG3  1 
ATOM 29483 N N    . GLU Q 1 69  ? 124.180 145.731 146.256 1.00 171.66 ? 102 GLU Z N    1 
ATOM 29484 C CA   . GLU Q 1 69  ? 123.594 146.572 145.221 1.00 171.58 ? 102 GLU Z CA   1 
ATOM 29485 C C    . GLU Q 1 69  ? 122.560 145.790 144.424 1.00 171.50 ? 102 GLU Z C    1 
ATOM 29486 O O    . GLU Q 1 69  ? 122.793 144.645 144.029 1.00 171.09 ? 102 GLU Z O    1 
ATOM 29487 C CB   . GLU Q 1 69  ? 124.686 147.113 144.296 1.00 171.38 ? 102 GLU Z CB   1 
ATOM 29488 C CG   . GLU Q 1 69  ? 125.526 146.047 143.606 1.00 171.48 ? 102 GLU Z CG   1 
ATOM 29489 C CD   . GLU Q 1 69  ? 126.678 145.563 144.465 1.00 171.75 ? 102 GLU Z CD   1 
ATOM 29490 O OE1  . GLU Q 1 69  ? 126.672 145.848 145.681 1.00 171.92 ? 102 GLU Z OE1  1 
ATOM 29491 O OE2  . GLU Q 1 69  ? 127.586 144.896 143.928 1.00 171.62 ? 102 GLU Z OE2  1 
ATOM 29492 H H    . GLU Q 1 69  ? 125.034 145.661 146.222 1.00 171.50 ? 102 GLU Z H    1 
ATOM 29493 H HA   . GLU Q 1 69  ? 123.149 147.327 145.638 1.00 171.54 ? 102 GLU Z HA   1 
ATOM 29494 H HB2  . GLU Q 1 69  ? 124.266 147.647 143.604 1.00 171.47 ? 102 GLU Z HB2  1 
ATOM 29495 H HB3  . GLU Q 1 69  ? 125.286 147.669 144.817 1.00 171.49 ? 102 GLU Z HB3  1 
ATOM 29496 H HG2  . GLU Q 1 69  ? 124.971 145.282 143.392 1.00 171.40 ? 102 GLU Z HG2  1 
ATOM 29497 H HG3  . GLU Q 1 69  ? 125.899 146.421 142.793 1.00 171.47 ? 102 GLU Z HG3  1 
ATOM 29498 N N    . GLU Q 1 70  ? 121.409 146.416 144.195 1.00 180.19 ? 103 GLU Z N    1 
ATOM 29499 C CA   . GLU Q 1 70  ? 120.310 145.760 143.502 1.00 179.96 ? 103 GLU Z CA   1 
ATOM 29500 C C    . GLU Q 1 70  ? 120.357 145.968 141.997 1.00 180.18 ? 103 GLU Z C    1 
ATOM 29501 O O    . GLU Q 1 70  ? 119.875 145.111 141.247 1.00 180.08 ? 103 GLU Z O    1 
ATOM 29502 C CB   . GLU Q 1 70  ? 118.973 146.267 144.047 1.00 180.30 ? 103 GLU Z CB   1 
ATOM 29503 C CG   . GLU Q 1 70  ? 117.777 145.913 143.183 1.00 180.54 ? 103 GLU Z CG   1 
ATOM 29504 C CD   . GLU Q 1 70  ? 116.464 146.076 143.916 1.00 180.95 ? 103 GLU Z CD   1 
ATOM 29505 O OE1  . GLU Q 1 70  ? 116.488 146.496 145.091 1.00 180.96 ? 103 GLU Z OE1  1 
ATOM 29506 O OE2  . GLU Q 1 70  ? 115.408 145.784 143.318 1.00 181.39 ? 103 GLU Z OE2  1 
ATOM 29507 H H    . GLU Q 1 70  ? 121.240 147.225 144.433 1.00 180.45 ? 103 GLU Z H    1 
ATOM 29508 H HA   . GLU Q 1 70  ? 120.356 144.806 143.673 1.00 180.08 ? 103 GLU Z HA   1 
ATOM 29509 H HB2  . GLU Q 1 70  ? 118.830 145.882 144.925 1.00 180.23 ? 103 GLU Z HB2  1 
ATOM 29510 H HB3  . GLU Q 1 70  ? 119.012 147.234 144.115 1.00 180.52 ? 103 GLU Z HB3  1 
ATOM 29511 H HG2  . GLU Q 1 70  ? 117.758 146.497 142.409 1.00 180.36 ? 103 GLU Z HG2  1 
ATOM 29512 H HG3  . GLU Q 1 70  ? 117.851 144.988 142.900 1.00 179.99 ? 103 GLU Z HG3  1 
ATOM 29513 N N    . GLU Q 1 71  ? 120.920 147.080 141.538 1.00 175.80 ? 104 GLU Z N    1 
ATOM 29514 C CA   . GLU Q 1 71  ? 120.996 147.401 140.120 1.00 175.53 ? 104 GLU Z CA   1 
ATOM 29515 C C    . GLU Q 1 71  ? 122.439 147.267 139.660 1.00 174.94 ? 104 GLU Z C    1 
ATOM 29516 O O    . GLU Q 1 71  ? 123.343 147.856 140.260 1.00 175.17 ? 104 GLU Z O    1 
ATOM 29517 C CB   . GLU Q 1 71  ? 120.487 148.819 139.853 1.00 175.85 ? 104 GLU Z CB   1 
ATOM 29518 C CG   . GLU Q 1 71  ? 120.061 149.066 138.417 1.00 175.64 ? 104 GLU Z CG   1 
ATOM 29519 C CD   . GLU Q 1 71  ? 118.696 148.482 138.108 1.00 175.24 ? 104 GLU Z CD   1 
ATOM 29520 O OE1  . GLU Q 1 71  ? 118.053 147.948 139.036 1.00 174.86 ? 104 GLU Z OE1  1 
ATOM 29521 O OE2  . GLU Q 1 71  ? 118.264 148.561 136.938 1.00 175.15 ? 104 GLU Z OE2  1 
ATOM 29522 H H    . GLU Q 1 71  ? 121.273 147.680 142.043 1.00 175.56 ? 104 GLU Z H    1 
ATOM 29523 H HA   . GLU Q 1 71  ? 120.451 146.779 139.613 1.00 175.24 ? 104 GLU Z HA   1 
ATOM 29524 H HB2  . GLU Q 1 71  ? 119.723 148.990 140.425 1.00 175.52 ? 104 GLU Z HB2  1 
ATOM 29525 H HB3  . GLU Q 1 71  ? 121.197 149.446 140.061 1.00 175.52 ? 104 GLU Z HB3  1 
ATOM 29526 H HG2  . GLU Q 1 71  ? 120.021 150.022 138.258 1.00 175.46 ? 104 GLU Z HG2  1 
ATOM 29527 H HG3  . GLU Q 1 71  ? 120.706 148.656 137.820 1.00 175.44 ? 104 GLU Z HG3  1 
ATOM 29528 N N    . ILE Q 1 72  ? 122.651 146.490 138.600 1.00 163.26 ? 105 ILE Z N    1 
ATOM 29529 C CA   . ILE Q 1 72  ? 123.984 146.272 138.056 1.00 163.32 ? 105 ILE Z CA   1 
ATOM 29530 C C    . ILE Q 1 72  ? 123.874 146.142 136.548 1.00 163.43 ? 105 ILE Z C    1 
ATOM 29531 O O    . ILE Q 1 72  ? 122.867 145.667 136.018 1.00 163.41 ? 105 ILE Z O    1 
ATOM 29532 C CB   . ILE Q 1 72  ? 124.654 145.023 138.667 1.00 163.57 ? 105 ILE Z CB   1 
ATOM 29533 C CG1  . ILE Q 1 72  ? 123.831 143.774 138.350 1.00 163.93 ? 105 ILE Z CG1  1 
ATOM 29534 C CG2  . ILE Q 1 72  ? 124.803 145.189 140.165 1.00 163.79 ? 105 ILE Z CG2  1 
ATOM 29535 C CD1  . ILE Q 1 72  ? 124.434 142.501 138.890 1.00 164.20 ? 105 ILE Z CD1  1 
ATOM 29536 H H    . ILE Q 1 72  ? 122.030 146.073 138.175 1.00 163.55 ? 105 ILE Z H    1 
ATOM 29537 H HA   . ILE Q 1 72  ? 124.541 147.042 138.253 1.00 163.70 ? 105 ILE Z HA   1 
ATOM 29538 H HB   . ILE Q 1 72  ? 125.535 144.922 138.276 1.00 163.56 ? 105 ILE Z HB   1 
ATOM 29539 H HG12 . ILE Q 1 72  ? 122.949 143.872 138.742 1.00 163.52 ? 105 ILE Z HG12 1 
ATOM 29540 H HG13 . ILE Q 1 72  ? 123.755 143.674 137.389 1.00 163.42 ? 105 ILE Z HG13 1 
ATOM 29541 H HG21 . ILE Q 1 72  ? 125.126 146.084 140.353 1.00 163.76 ? 105 ILE Z HG21 1 
ATOM 29542 H HG22 . ILE Q 1 72  ? 125.438 144.533 140.494 1.00 163.59 ? 105 ILE Z HG22 1 
ATOM 29543 H HG23 . ILE Q 1 72  ? 123.939 145.053 140.585 1.00 163.80 ? 105 ILE Z HG23 1 
ATOM 29544 H HD11 . ILE Q 1 72  ? 124.005 141.743 138.461 1.00 163.43 ? 105 ILE Z HD11 1 
ATOM 29545 H HD12 . ILE Q 1 72  ? 125.384 142.497 138.697 1.00 163.44 ? 105 ILE Z HD12 1 
ATOM 29546 H HD13 . ILE Q 1 72  ? 124.290 142.464 139.848 1.00 163.50 ? 105 ILE Z HD13 1 
ATOM 29547 N N    . TYR Q 1 73  ? 124.924 146.563 135.854 1.00 158.93 ? 106 TYR Z N    1 
ATOM 29548 C CA   . TYR Q 1 73  ? 124.958 146.429 134.408 1.00 158.52 ? 106 TYR Z CA   1 
ATOM 29549 C C    . TYR Q 1 73  ? 126.403 146.494 133.950 1.00 158.09 ? 106 TYR Z C    1 
ATOM 29550 O O    . TYR Q 1 73  ? 127.256 147.086 134.617 1.00 158.07 ? 106 TYR Z O    1 
ATOM 29551 C CB   . TYR Q 1 73  ? 124.135 147.521 133.725 1.00 158.46 ? 106 TYR Z CB   1 
ATOM 29552 C CG   . TYR Q 1 73  ? 124.817 148.865 133.725 1.00 158.99 ? 106 TYR Z CG   1 
ATOM 29553 C CD1  . TYR Q 1 73  ? 124.799 149.671 134.852 1.00 159.05 ? 106 TYR Z CD1  1 
ATOM 29554 C CD2  . TYR Q 1 73  ? 125.483 149.326 132.600 1.00 159.14 ? 106 TYR Z CD2  1 
ATOM 29555 C CE1  . TYR Q 1 73  ? 125.423 150.900 134.859 1.00 158.70 ? 106 TYR Z CE1  1 
ATOM 29556 C CE2  . TYR Q 1 73  ? 126.110 150.554 132.597 1.00 159.07 ? 106 TYR Z CE2  1 
ATOM 29557 C CZ   . TYR Q 1 73  ? 126.077 151.336 133.730 1.00 158.80 ? 106 TYR Z CZ   1 
ATOM 29558 O OH   . TYR Q 1 73  ? 126.700 152.562 133.734 1.00 158.68 ? 106 TYR Z OH   1 
ATOM 29559 H H    . TYR Q 1 73  ? 125.625 146.927 136.195 1.00 158.89 ? 106 TYR Z H    1 
ATOM 29560 H HA   . TYR Q 1 73  ? 124.594 145.566 134.158 1.00 158.56 ? 106 TYR Z HA   1 
ATOM 29561 H HB2  . TYR Q 1 73  ? 123.974 147.268 132.803 1.00 158.51 ? 106 TYR Z HB2  1 
ATOM 29562 H HB3  . TYR Q 1 73  ? 123.291 147.617 134.194 1.00 158.56 ? 106 TYR Z HB3  1 
ATOM 29563 H HD1  . TYR Q 1 73  ? 124.358 149.379 135.616 1.00 158.86 ? 106 TYR Z HD1  1 
ATOM 29564 H HD2  . TYR Q 1 73  ? 125.507 148.798 131.835 1.00 158.77 ? 106 TYR Z HD2  1 
ATOM 29565 H HE1  . TYR Q 1 73  ? 125.403 151.431 135.622 1.00 158.72 ? 106 TYR Z HE1  1 
ATOM 29566 H HE2  . TYR Q 1 73  ? 126.553 150.851 131.836 1.00 158.76 ? 106 TYR Z HE2  1 
ATOM 29567 H HH   . TYR Q 1 73  ? 126.616 152.923 134.488 1.00 158.71 ? 106 TYR Z HH   1 
ATOM 29568 N N    . ARG Q 1 74  ? 126.660 145.885 132.800 1.00 153.76 ? 107 ARG Z N    1 
ATOM 29569 C CA   . ARG Q 1 74  ? 127.977 145.892 132.191 1.00 153.98 ? 107 ARG Z CA   1 
ATOM 29570 C C    . ARG Q 1 74  ? 127.830 146.163 130.706 1.00 154.34 ? 107 ARG Z C    1 
ATOM 29571 O O    . ARG Q 1 74  ? 126.784 145.898 130.110 1.00 154.63 ? 107 ARG Z O    1 
ATOM 29572 C CB   . ARG Q 1 74  ? 128.708 144.564 132.402 1.00 154.38 ? 107 ARG Z CB   1 
ATOM 29573 C CG   . ARG Q 1 74  ? 129.508 144.484 133.685 1.00 154.49 ? 107 ARG Z CG   1 
ATOM 29574 C CD   . ARG Q 1 74  ? 130.717 145.394 133.634 1.00 154.13 ? 107 ARG Z CD   1 
ATOM 29575 N NE   . ARG Q 1 74  ? 131.708 145.037 134.642 1.00 154.23 ? 107 ARG Z NE   1 
ATOM 29576 C CZ   . ARG Q 1 74  ? 131.648 145.396 135.916 1.00 154.46 ? 107 ARG Z CZ   1 
ATOM 29577 N NH1  . ARG Q 1 74  ? 130.644 146.118 136.387 1.00 154.75 ? 107 ARG Z NH1  1 
ATOM 29578 N NH2  . ARG Q 1 74  ? 132.621 145.020 136.741 1.00 154.02 ? 107 ARG Z NH2  1 
ATOM 29579 H H    . ARG Q 1 74  ? 126.073 145.452 132.344 1.00 154.22 ? 107 ARG Z H    1 
ATOM 29580 H HA   . ARG Q 1 74  ? 128.510 146.602 132.580 1.00 154.29 ? 107 ARG Z HA   1 
ATOM 29581 H HB2  . ARG Q 1 74  ? 128.053 143.849 132.420 1.00 154.27 ? 107 ARG Z HB2  1 
ATOM 29582 H HB3  . ARG Q 1 74  ? 129.321 144.426 131.663 1.00 154.20 ? 107 ARG Z HB3  1 
ATOM 29583 H HG2  . ARG Q 1 74  ? 128.949 144.761 134.428 1.00 154.34 ? 107 ARG Z HG2  1 
ATOM 29584 H HG3  . ARG Q 1 74  ? 129.815 143.573 133.815 1.00 154.21 ? 107 ARG Z HG3  1 
ATOM 29585 H HD2  . ARG Q 1 74  ? 131.135 145.320 132.762 1.00 154.19 ? 107 ARG Z HD2  1 
ATOM 29586 H HD3  . ARG Q 1 74  ? 130.437 146.308 133.794 1.00 154.33 ? 107 ARG Z HD3  1 
ATOM 29587 H HE   . ARG Q 1 74  ? 132.401 144.598 134.383 1.00 154.15 ? 107 ARG Z HE   1 
ATOM 29588 H HH11 . ARG Q 1 74  ? 130.008 146.368 135.864 1.00 154.43 ? 107 ARG Z HH11 1 
ATOM 29589 H HH12 . ARG Q 1 74  ? 130.627 146.338 137.218 1.00 154.43 ? 107 ARG Z HH12 1 
ATOM 29590 H HH21 . ARG Q 1 74  ? 133.278 144.551 136.446 1.00 154.18 ? 107 ARG Z HH21 1 
ATOM 29591 H HH22 . ARG Q 1 74  ? 132.593 145.247 137.571 1.00 154.25 ? 107 ARG Z HH22 1 
ATOM 29592 N N    . THR Q 1 75  ? 128.890 146.702 130.117 1.00 157.00 ? 108 THR Z N    1 
ATOM 29593 C CA   . THR Q 1 75  ? 128.907 146.969 128.689 1.00 156.76 ? 108 THR Z CA   1 
ATOM 29594 C C    . THR Q 1 75  ? 130.327 146.799 128.183 1.00 157.10 ? 108 THR Z C    1 
ATOM 29595 O O    . THR Q 1 75  ? 131.269 147.327 128.778 1.00 157.15 ? 108 THR Z O    1 
ATOM 29596 C CB   . THR Q 1 75  ? 128.393 148.375 128.381 1.00 157.27 ? 108 THR Z CB   1 
ATOM 29597 O OG1  . THR Q 1 75  ? 126.985 148.434 128.636 1.00 157.28 ? 108 THR Z OG1  1 
ATOM 29598 C CG2  . THR Q 1 75  ? 128.660 148.732 126.932 1.00 157.62 ? 108 THR Z CG2  1 
ATOM 29599 H H    . THR Q 1 75  ? 129.615 146.921 130.525 1.00 157.15 ? 108 THR Z H    1 
ATOM 29600 H HA   . THR Q 1 75  ? 128.338 146.328 128.236 1.00 157.04 ? 108 THR Z HA   1 
ATOM 29601 H HB   . THR Q 1 75  ? 128.850 149.017 128.946 1.00 157.21 ? 108 THR Z HB   1 
ATOM 29602 H HG1  . THR Q 1 75  ? 126.682 147.659 128.752 1.00 157.14 ? 108 THR Z HG1  1 
ATOM 29603 H HG21 . THR Q 1 75  ? 128.068 149.447 126.653 1.00 157.26 ? 108 THR Z HG21 1 
ATOM 29604 H HG22 . THR Q 1 75  ? 128.507 147.958 126.368 1.00 157.31 ? 108 THR Z HG22 1 
ATOM 29605 H HG23 . THR Q 1 75  ? 129.579 149.023 126.824 1.00 157.23 ? 108 THR Z HG23 1 
ATOM 29606 N N    . ILE Q 1 76  ? 130.470 146.064 127.087 1.00 164.08 ? 109 ILE Z N    1 
ATOM 29607 C CA   . ILE Q 1 76  ? 131.771 145.713 126.540 1.00 164.46 ? 109 ILE Z CA   1 
ATOM 29608 C C    . ILE Q 1 76  ? 131.778 146.038 125.058 1.00 165.34 ? 109 ILE Z C    1 
ATOM 29609 O O    . ILE Q 1 76  ? 130.788 145.807 124.355 1.00 165.80 ? 109 ILE Z O    1 
ATOM 29610 C CB   . ILE Q 1 76  ? 132.103 144.225 126.768 1.00 164.47 ? 109 ILE Z CB   1 
ATOM 29611 C CG1  . ILE Q 1 76  ? 132.218 143.938 128.265 1.00 164.51 ? 109 ILE Z CG1  1 
ATOM 29612 C CG2  . ILE Q 1 76  ? 133.388 143.856 126.049 1.00 164.35 ? 109 ILE Z CG2  1 
ATOM 29613 C CD1  . ILE Q 1 76  ? 130.917 143.518 128.905 1.00 164.70 ? 109 ILE Z CD1  1 
ATOM 29614 H H    . ILE Q 1 76  ? 129.811 145.751 126.632 1.00 164.31 ? 109 ILE Z H    1 
ATOM 29615 H HA   . ILE Q 1 76  ? 132.454 146.247 126.971 1.00 164.26 ? 109 ILE Z HA   1 
ATOM 29616 H HB   . ILE Q 1 76  ? 131.381 143.688 126.405 1.00 164.39 ? 109 ILE Z HB   1 
ATOM 29617 H HG12 . ILE Q 1 76  ? 132.858 143.222 128.403 1.00 164.22 ? 109 ILE Z HG12 1 
ATOM 29618 H HG13 . ILE Q 1 76  ? 132.522 144.741 128.715 1.00 164.26 ? 109 ILE Z HG13 1 
ATOM 29619 H HG21 . ILE Q 1 76  ? 133.209 143.773 125.099 1.00 164.31 ? 109 ILE Z HG21 1 
ATOM 29620 H HG22 . ILE Q 1 76  ? 133.716 143.011 126.395 1.00 164.28 ? 109 ILE Z HG22 1 
ATOM 29621 H HG23 . ILE Q 1 76  ? 134.046 144.552 126.202 1.00 164.21 ? 109 ILE Z HG23 1 
ATOM 29622 H HD11 . ILE Q 1 76  ? 130.929 143.775 129.840 1.00 164.20 ? 109 ILE Z HD11 1 
ATOM 29623 H HD12 . ILE Q 1 76  ? 130.825 142.556 128.827 1.00 164.23 ? 109 ILE Z HD12 1 
ATOM 29624 H HD13 . ILE Q 1 76  ? 130.181 143.958 128.452 1.00 164.35 ? 109 ILE Z HD13 1 
ATOM 29625 N N    . LYS Q 1 77  ? 132.895 146.578 124.587 1.00 187.64 ? 110 LYS Z N    1 
ATOM 29626 C CA   . LYS Q 1 77  ? 133.115 146.815 123.168 1.00 188.10 ? 110 LYS Z CA   1 
ATOM 29627 C C    . LYS Q 1 77  ? 133.912 145.641 122.617 1.00 188.06 ? 110 LYS Z C    1 
ATOM 29628 O O    . LYS Q 1 77  ? 135.076 145.446 122.980 1.00 187.49 ? 110 LYS Z O    1 
ATOM 29629 C CB   . LYS Q 1 77  ? 133.850 148.131 122.937 1.00 187.99 ? 110 LYS Z CB   1 
ATOM 29630 C CG   . LYS Q 1 77  ? 134.069 148.442 121.470 1.00 188.09 ? 110 LYS Z CG   1 
ATOM 29631 C CD   . LYS Q 1 77  ? 134.550 149.863 121.265 1.00 188.10 ? 110 LYS Z CD   1 
ATOM 29632 C CE   . LYS Q 1 77  ? 134.670 150.189 119.788 1.00 188.29 ? 110 LYS Z CE   1 
ATOM 29633 N NZ   . LYS Q 1 77  ? 135.009 151.619 119.561 1.00 188.25 ? 110 LYS Z NZ   1 
ATOM 29634 H H    . LYS Q 1 77  ? 133.554 146.823 125.082 1.00 187.40 ? 110 LYS Z H    1 
ATOM 29635 H HA   . LYS Q 1 77  ? 132.264 146.855 122.707 1.00 187.91 ? 110 LYS Z HA   1 
ATOM 29636 H HB2  . LYS Q 1 77  ? 133.329 148.854 123.321 1.00 187.86 ? 110 LYS Z HB2  1 
ATOM 29637 H HB3  . LYS Q 1 77  ? 134.719 148.087 123.366 1.00 187.70 ? 110 LYS Z HB3  1 
ATOM 29638 H HG2  . LYS Q 1 77  ? 134.739 147.840 121.112 1.00 188.11 ? 110 LYS Z HG2  1 
ATOM 29639 H HG3  . LYS Q 1 77  ? 133.231 148.334 120.993 1.00 188.12 ? 110 LYS Z HG3  1 
ATOM 29640 H HD2  . LYS Q 1 77  ? 133.914 150.478 121.662 1.00 187.96 ? 110 LYS Z HD2  1 
ATOM 29641 H HD3  . LYS Q 1 77  ? 135.423 149.969 121.674 1.00 187.90 ? 110 LYS Z HD3  1 
ATOM 29642 H HE2  . LYS Q 1 77  ? 135.373 149.645 119.399 1.00 188.08 ? 110 LYS Z HE2  1 
ATOM 29643 H HE3  . LYS Q 1 77  ? 133.824 150.004 119.351 1.00 188.14 ? 110 LYS Z HE3  1 
ATOM 29644 H HZ1  . LYS Q 1 77  ? 135.055 151.785 118.688 1.00 188.08 ? 110 LYS Z HZ1  1 
ATOM 29645 H HZ2  . LYS Q 1 77  ? 134.385 152.140 119.923 1.00 188.00 ? 110 LYS Z HZ2  1 
ATOM 29646 H HZ3  . LYS Q 1 77  ? 135.795 151.807 119.934 1.00 187.96 ? 110 LYS Z HZ3  1 
ATOM 29647 N N    . LEU Q 1 78  ? 133.283 144.864 121.744 1.00 194.60 ? 111 LEU Z N    1 
ATOM 29648 C CA   . LEU Q 1 78  ? 133.939 143.707 121.172 1.00 194.56 ? 111 LEU Z CA   1 
ATOM 29649 C C    . LEU Q 1 78  ? 135.034 144.148 120.207 1.00 194.45 ? 111 LEU Z C    1 
ATOM 29650 O O    . LEU Q 1 78  ? 135.006 145.266 119.688 1.00 194.68 ? 111 LEU Z O    1 
ATOM 29651 C CB   . LEU Q 1 78  ? 132.926 142.834 120.441 1.00 194.75 ? 111 LEU Z CB   1 
ATOM 29652 C CG   . LEU Q 1 78  ? 131.681 142.470 121.248 1.00 194.58 ? 111 LEU Z CG   1 
ATOM 29653 C CD1  . LEU Q 1 78  ? 130.698 141.696 120.390 1.00 193.98 ? 111 LEU Z CD1  1 
ATOM 29654 C CD2  . LEU Q 1 78  ? 132.067 141.677 122.481 1.00 194.51 ? 111 LEU Z CD2  1 
ATOM 29655 H H    . LEU Q 1 78  ? 132.477 144.986 121.473 1.00 194.40 ? 111 LEU Z H    1 
ATOM 29656 H HA   . LEU Q 1 78  ? 134.339 143.186 121.885 1.00 194.36 ? 111 LEU Z HA   1 
ATOM 29657 H HB2  . LEU Q 1 78  ? 132.630 143.305 119.646 1.00 194.58 ? 111 LEU Z HB2  1 
ATOM 29658 H HB3  . LEU Q 1 78  ? 133.359 142.005 120.184 1.00 194.48 ? 111 LEU Z HB3  1 
ATOM 29659 H HG   . LEU Q 1 78  ? 131.242 143.284 121.540 1.00 194.40 ? 111 LEU Z HG   1 
ATOM 29660 H HD11 . LEU Q 1 78  ? 129.880 141.561 120.894 1.00 194.38 ? 111 LEU Z HD11 1 
ATOM 29661 H HD12 . LEU Q 1 78  ? 130.513 142.206 119.587 1.00 194.44 ? 111 LEU Z HD12 1 
ATOM 29662 H HD13 . LEU Q 1 78  ? 131.089 140.839 120.157 1.00 194.27 ? 111 LEU Z HD13 1 
ATOM 29663 H HD21 . LEU Q 1 78  ? 132.522 142.265 123.104 1.00 194.26 ? 111 LEU Z HD21 1 
ATOM 29664 H HD22 . LEU Q 1 78  ? 132.656 140.953 122.219 1.00 194.26 ? 111 LEU Z HD22 1 
ATOM 29665 H HD23 . LEU Q 1 78  ? 131.264 141.320 122.891 1.00 194.23 ? 111 LEU Z HD23 1 
ATOM 29666 N N    . PRO Q 1 79  ? 136.014 143.283 119.946 1.00 181.80 ? 112 PRO Z N    1 
ATOM 29667 C CA   . PRO Q 1 79  ? 137.053 143.604 118.965 1.00 181.60 ? 112 PRO Z CA   1 
ATOM 29668 C C    . PRO Q 1 79  ? 136.658 143.337 117.522 1.00 181.49 ? 112 PRO Z C    1 
ATOM 29669 O O    . PRO Q 1 79  ? 137.520 143.414 116.642 1.00 181.32 ? 112 PRO Z O    1 
ATOM 29670 C CB   . PRO Q 1 79  ? 138.202 142.684 119.397 1.00 181.35 ? 112 PRO Z CB   1 
ATOM 29671 C CG   . PRO Q 1 79  ? 137.515 141.476 119.916 1.00 181.19 ? 112 PRO Z CG   1 
ATOM 29672 C CD   . PRO Q 1 79  ? 136.217 141.948 120.535 1.00 181.14 ? 112 PRO Z CD   1 
ATOM 29673 H HA   . PRO Q 1 79  ? 137.330 144.528 119.058 1.00 181.34 ? 112 PRO Z HA   1 
ATOM 29674 H HB2  . PRO Q 1 79  ? 138.758 142.465 118.632 1.00 181.22 ? 112 PRO Z HB2  1 
ATOM 29675 H HB3  . PRO Q 1 79  ? 138.723 143.112 120.094 1.00 181.19 ? 112 PRO Z HB3  1 
ATOM 29676 H HG2  . PRO Q 1 79  ? 137.339 140.866 119.184 1.00 181.22 ? 112 PRO Z HG2  1 
ATOM 29677 H HG3  . PRO Q 1 79  ? 138.074 141.050 120.585 1.00 181.20 ? 112 PRO Z HG3  1 
ATOM 29678 H HD2  . PRO Q 1 79  ? 135.492 141.353 120.286 1.00 181.27 ? 112 PRO Z HD2  1 
ATOM 29679 H HD3  . PRO Q 1 79  ? 136.306 142.013 121.499 1.00 181.19 ? 112 PRO Z HD3  1 
ATOM 29680 N N    . ALA Q 1 80  ? 135.393 143.021 117.257 1.00 181.20 ? 113 ALA Z N    1 
ATOM 29681 C CA   . ALA Q 1 80  ? 134.940 142.764 115.899 1.00 180.95 ? 113 ALA Z CA   1 
ATOM 29682 C C    . ALA Q 1 80  ? 133.438 142.983 115.828 1.00 181.00 ? 113 ALA Z C    1 
ATOM 29683 O O    . ALA Q 1 80  ? 132.727 142.832 116.824 1.00 181.21 ? 113 ALA Z O    1 
ATOM 29684 C CB   . ALA Q 1 80  ? 135.291 141.342 115.450 1.00 180.56 ? 113 ALA Z CB   1 
ATOM 29685 H H    . ALA Q 1 80  ? 134.775 142.949 117.851 1.00 181.12 ? 113 ALA Z H    1 
ATOM 29686 H HA   . ALA Q 1 80  ? 135.369 143.389 115.294 1.00 180.90 ? 113 ALA Z HA   1 
ATOM 29687 H HB1  . ALA Q 1 80  ? 134.971 141.209 114.544 1.00 180.75 ? 113 ALA Z HB1  1 
ATOM 29688 H HB2  . ALA Q 1 80  ? 136.255 141.230 115.480 1.00 180.75 ? 113 ALA Z HB2  1 
ATOM 29689 H HB3  . ALA Q 1 80  ? 134.866 140.708 116.048 1.00 180.71 ? 113 ALA Z HB3  1 
ATOM 29690 N N    . THR Q 1 81  ? 132.968 143.339 114.638 1.00 182.44 ? 114 THR Z N    1 
ATOM 29691 C CA   . THR Q 1 81  ? 131.541 143.511 114.417 1.00 182.66 ? 114 THR Z CA   1 
ATOM 29692 C C    . THR Q 1 81  ? 130.825 142.172 114.535 1.00 182.75 ? 114 THR Z C    1 
ATOM 29693 O O    . THR Q 1 81  ? 131.414 141.107 114.331 1.00 182.46 ? 114 THR Z O    1 
ATOM 29694 C CB   . THR Q 1 81  ? 131.281 144.120 113.041 1.00 182.56 ? 114 THR Z CB   1 
ATOM 29695 O OG1  . THR Q 1 81  ? 132.113 145.271 112.860 1.00 182.35 ? 114 THR Z OG1  1 
ATOM 29696 C CG2  . THR Q 1 81  ? 129.820 144.526 112.903 1.00 182.27 ? 114 THR Z CG2  1 
ATOM 29697 H H    . THR Q 1 81  ? 133.454 143.485 113.944 1.00 182.33 ? 114 THR Z H    1 
ATOM 29698 H HA   . THR Q 1 81  ? 131.183 144.110 115.090 1.00 182.50 ? 114 THR Z HA   1 
ATOM 29699 H HB   . THR Q 1 81  ? 131.483 143.464 112.355 1.00 182.33 ? 114 THR Z HB   1 
ATOM 29700 H HG1  . THR Q 1 81  ? 132.921 145.043 112.838 1.00 182.36 ? 114 THR Z HG1  1 
ATOM 29701 H HG21 . THR Q 1 81  ? 129.711 145.105 112.132 1.00 182.25 ? 114 THR Z HG21 1 
ATOM 29702 H HG22 . THR Q 1 81  ? 129.265 143.739 112.786 1.00 182.32 ? 114 THR Z HG22 1 
ATOM 29703 H HG23 . THR Q 1 81  ? 129.531 145.003 113.696 1.00 182.34 ? 114 THR Z HG23 1 
ATOM 29704 N N    . VAL Q 1 82  ? 129.537 142.230 114.873 1.00 185.64 ? 115 VAL Z N    1 
ATOM 29705 C CA   . VAL Q 1 82  ? 128.733 141.033 115.063 1.00 185.60 ? 115 VAL Z CA   1 
ATOM 29706 C C    . VAL Q 1 82  ? 127.406 141.200 114.340 1.00 185.86 ? 115 VAL Z C    1 
ATOM 29707 O O    . VAL Q 1 82  ? 126.947 142.312 114.075 1.00 185.68 ? 115 VAL Z O    1 
ATOM 29708 C CB   . VAL Q 1 82  ? 128.488 140.734 116.554 1.00 185.65 ? 115 VAL Z CB   1 
ATOM 29709 C CG1  . VAL Q 1 82  ? 129.798 140.761 117.316 1.00 185.32 ? 115 VAL Z CG1  1 
ATOM 29710 C CG2  . VAL Q 1 82  ? 127.500 141.728 117.134 1.00 186.08 ? 115 VAL Z CG2  1 
ATOM 29711 H H    . VAL Q 1 82  ? 129.104 142.963 114.997 1.00 185.60 ? 115 VAL Z H    1 
ATOM 29712 H HA   . VAL Q 1 82  ? 129.193 140.272 114.675 1.00 185.55 ? 115 VAL Z HA   1 
ATOM 29713 H HB   . VAL Q 1 82  ? 128.107 139.846 116.640 1.00 185.66 ? 115 VAL Z HB   1 
ATOM 29714 H HG11 . VAL Q 1 82  ? 130.454 140.236 116.832 1.00 185.56 ? 115 VAL Z HG11 1 
ATOM 29715 H HG12 . VAL Q 1 82  ? 129.657 140.382 118.198 1.00 185.57 ? 115 VAL Z HG12 1 
ATOM 29716 H HG13 . VAL Q 1 82  ? 130.100 141.679 117.392 1.00 185.65 ? 115 VAL Z HG13 1 
ATOM 29717 H HG21 . VAL Q 1 82  ? 126.598 141.439 116.923 1.00 185.71 ? 115 VAL Z HG21 1 
ATOM 29718 H HG22 . VAL Q 1 82  ? 127.618 141.763 118.096 1.00 185.73 ? 115 VAL Z HG22 1 
ATOM 29719 H HG23 . VAL Q 1 82  ? 127.667 142.602 116.749 1.00 185.65 ? 115 VAL Z HG23 1 
ATOM 29720 N N    . LYS Q 1 83  ? 126.790 140.064 114.026 1.00 200.96 ? 116 LYS Z N    1 
ATOM 29721 C CA   . LYS Q 1 83  ? 125.475 140.020 113.393 1.00 201.34 ? 116 LYS Z CA   1 
ATOM 29722 C C    . LYS Q 1 83  ? 124.468 139.642 114.474 1.00 201.46 ? 116 LYS Z C    1 
ATOM 29723 O O    . LYS Q 1 83  ? 124.113 138.475 114.642 1.00 201.35 ? 116 LYS Z O    1 
ATOM 29724 C CB   . LYS Q 1 83  ? 125.474 139.034 112.232 1.00 201.33 ? 116 LYS Z CB   1 
ATOM 29725 C CG   . LYS Q 1 83  ? 126.629 139.239 111.262 1.00 201.30 ? 116 LYS Z CG   1 
ATOM 29726 C CD   . LYS Q 1 83  ? 126.493 138.365 110.027 1.00 201.27 ? 116 LYS Z CD   1 
ATOM 29727 C CE   . LYS Q 1 83  ? 126.560 136.888 110.378 1.00 201.20 ? 116 LYS Z CE   1 
ATOM 29728 N NZ   . LYS Q 1 83  ? 126.652 136.028 109.168 1.00 201.58 ? 116 LYS Z NZ   1 
ATOM 29729 H H    . LYS Q 1 83  ? 127.123 139.285 114.175 1.00 201.14 ? 116 LYS Z H    1 
ATOM 29730 H HA   . LYS Q 1 83  ? 125.245 140.899 113.052 1.00 201.24 ? 116 LYS Z HA   1 
ATOM 29731 H HB2  . LYS Q 1 83  ? 125.537 138.135 112.588 1.00 201.30 ? 116 LYS Z HB2  1 
ATOM 29732 H HB3  . LYS Q 1 83  ? 124.649 139.134 111.734 1.00 201.31 ? 116 LYS Z HB3  1 
ATOM 29733 H HG2  . LYS Q 1 83  ? 126.649 140.166 110.978 1.00 201.26 ? 116 LYS Z HG2  1 
ATOM 29734 H HG3  . LYS Q 1 83  ? 127.461 139.007 111.705 1.00 201.27 ? 116 LYS Z HG3  1 
ATOM 29735 H HD2  . LYS Q 1 83  ? 125.638 138.539 109.604 1.00 201.28 ? 116 LYS Z HD2  1 
ATOM 29736 H HD3  . LYS Q 1 83  ? 127.217 138.563 109.413 1.00 201.29 ? 116 LYS Z HD3  1 
ATOM 29737 H HE2  . LYS Q 1 83  ? 127.342 136.725 110.928 1.00 201.30 ? 116 LYS Z HE2  1 
ATOM 29738 H HE3  . LYS Q 1 83  ? 125.755 136.640 110.861 1.00 201.29 ? 116 LYS Z HE3  1 
ATOM 29739 H HZ1  . LYS Q 1 83  ? 126.698 135.172 109.408 1.00 201.34 ? 116 LYS Z HZ1  1 
ATOM 29740 H HZ2  . LYS Q 1 83  ? 127.381 136.237 108.701 1.00 201.36 ? 116 LYS Z HZ2  1 
ATOM 29741 H HZ3  . LYS Q 1 83  ? 125.935 136.147 108.655 1.00 201.34 ? 116 LYS Z HZ3  1 
ATOM 29742 N N    . GLU Q 1 84  ? 124.002 140.652 115.211 1.00 191.66 ? 117 GLU Z N    1 
ATOM 29743 C CA   . GLU Q 1 84  ? 123.157 140.411 116.375 1.00 191.57 ? 117 GLU Z CA   1 
ATOM 29744 C C    . GLU Q 1 84  ? 121.873 139.670 116.025 1.00 191.72 ? 117 GLU Z C    1 
ATOM 29745 O O    . GLU Q 1 84  ? 121.285 139.027 116.900 1.00 191.55 ? 117 GLU Z O    1 
ATOM 29746 C CB   . GLU Q 1 84  ? 122.819 141.737 117.065 1.00 190.72 ? 117 GLU Z CB   1 
ATOM 29747 C CG   . GLU Q 1 84  ? 121.850 142.640 116.304 1.00 190.23 ? 117 GLU Z CG   1 
ATOM 29748 C CD   . GLU Q 1 84  ? 122.466 143.257 115.065 1.00 190.32 ? 117 GLU Z CD   1 
ATOM 29749 O OE1  . GLU Q 1 84  ? 123.635 142.943 114.760 1.00 190.28 ? 117 GLU Z OE1  1 
ATOM 29750 O OE2  . GLU Q 1 84  ? 121.780 144.057 114.396 1.00 190.35 ? 117 GLU Z OE2  1 
ATOM 29751 H H    . GLU Q 1 84  ? 124.173 141.479 115.060 1.00 190.86 ? 117 GLU Z H    1 
ATOM 29752 H HA   . GLU Q 1 84  ? 123.649 139.865 117.008 1.00 190.94 ? 117 GLU Z HA   1 
ATOM 29753 H HB2  . GLU Q 1 84  ? 122.417 141.540 117.926 1.00 190.69 ? 117 GLU Z HB2  1 
ATOM 29754 H HB3  . GLU Q 1 84  ? 123.641 142.234 117.196 1.00 190.63 ? 117 GLU Z HB3  1 
ATOM 29755 H HG2  . GLU Q 1 84  ? 121.071 142.132 116.032 1.00 190.70 ? 117 GLU Z HG2  1 
ATOM 29756 H HG3  . GLU Q 1 84  ? 121.580 143.364 116.889 1.00 190.52 ? 117 GLU Z HG3  1 
ATOM 29757 N N    . GLU Q 1 85  ? 121.424 139.742 114.772 1.00 206.86 ? 118 GLU Z N    1 
ATOM 29758 C CA   . GLU Q 1 85  ? 120.202 139.049 114.389 1.00 206.76 ? 118 GLU Z CA   1 
ATOM 29759 C C    . GLU Q 1 85  ? 120.299 137.544 114.599 1.00 206.59 ? 118 GLU Z C    1 
ATOM 29760 O O    . GLU Q 1 85  ? 119.265 136.884 114.746 1.00 206.58 ? 118 GLU Z O    1 
ATOM 29761 C CB   . GLU Q 1 85  ? 119.864 139.346 112.925 1.00 206.77 ? 118 GLU Z CB   1 
ATOM 29762 C CG   . GLU Q 1 85  ? 120.900 138.862 111.915 1.00 206.86 ? 118 GLU Z CG   1 
ATOM 29763 C CD   . GLU Q 1 85  ? 122.050 139.832 111.736 1.00 206.72 ? 118 GLU Z CD   1 
ATOM 29764 O OE1  . GLU Q 1 85  ? 122.354 140.583 112.687 1.00 206.86 ? 118 GLU Z OE1  1 
ATOM 29765 O OE2  . GLU Q 1 85  ? 122.651 139.846 110.641 1.00 206.49 ? 118 GLU Z OE2  1 
ATOM 29766 H H    . GLU Q 1 85  ? 121.802 140.185 114.143 1.00 206.61 ? 118 GLU Z H    1 
ATOM 29767 H HA   . GLU Q 1 85  ? 119.471 139.378 114.935 1.00 206.70 ? 118 GLU Z HA   1 
ATOM 29768 H HB2  . GLU Q 1 85  ? 119.022 138.916 112.709 1.00 206.79 ? 118 GLU Z HB2  1 
ATOM 29769 H HB3  . GLU Q 1 85  ? 119.776 140.306 112.818 1.00 206.73 ? 118 GLU Z HB3  1 
ATOM 29770 H HG2  . GLU Q 1 85  ? 121.269 138.015 112.209 1.00 206.81 ? 118 GLU Z HG2  1 
ATOM 29771 H HG3  . GLU Q 1 85  ? 120.468 138.751 111.054 1.00 206.83 ? 118 GLU Z HG3  1 
ATOM 29772 N N    . ASN Q 1 86  ? 121.510 136.987 114.620 1.00 194.71 ? 119 ASN Z N    1 
ATOM 29773 C CA   . ASN Q 1 86  ? 121.713 135.553 114.786 1.00 194.34 ? 119 ASN Z CA   1 
ATOM 29774 C C    . ASN Q 1 86  ? 122.390 135.212 116.108 1.00 194.18 ? 119 ASN Z C    1 
ATOM 29775 O O    . ASN Q 1 86  ? 122.993 134.142 116.235 1.00 193.84 ? 119 ASN Z O    1 
ATOM 29776 C CB   . ASN Q 1 86  ? 122.526 135.002 113.616 1.00 194.24 ? 119 ASN Z CB   1 
ATOM 29777 C CG   . ASN Q 1 86  ? 121.753 135.018 112.316 1.00 194.40 ? 119 ASN Z CG   1 
ATOM 29778 O OD1  . ASN Q 1 86  ? 120.683 135.620 112.226 1.00 194.60 ? 119 ASN Z OD1  1 
ATOM 29779 N ND2  . ASN Q 1 86  ? 122.288 134.354 111.300 1.00 194.17 ? 119 ASN Z ND2  1 
ATOM 29780 H H    . ASN Q 1 86  ? 122.243 137.430 114.538 1.00 194.62 ? 119 ASN Z H    1 
ATOM 29781 H HA   . ASN Q 1 86  ? 120.850 135.110 114.776 1.00 194.45 ? 119 ASN Z HA   1 
ATOM 29782 H HB2  . ASN Q 1 86  ? 123.321 135.545 113.499 1.00 194.47 ? 119 ASN Z HB2  1 
ATOM 29783 H HB3  . ASN Q 1 86  ? 122.775 134.084 113.805 1.00 194.40 ? 119 ASN Z HB3  1 
ATOM 29784 H HD21 . ASN Q 1 86  ? 123.038 133.944 111.401 1.00 194.36 ? 119 ASN Z HD21 1 
ATOM 29785 H HD22 . ASN Q 1 86  ? 121.887 134.334 110.540 1.00 194.37 ? 119 ASN Z HD22 1 
ATOM 29786 N N    . ALA Q 1 87  ? 122.307 136.099 117.094 1.00 186.83 ? 120 ALA Z N    1 
ATOM 29787 C CA   . ALA Q 1 87  ? 122.874 135.815 118.400 1.00 186.25 ? 120 ALA Z CA   1 
ATOM 29788 C C    . ALA Q 1 87  ? 122.012 134.805 119.151 1.00 185.43 ? 120 ALA Z C    1 
ATOM 29789 O O    . ALA Q 1 87  ? 120.811 134.663 118.904 1.00 185.76 ? 120 ALA Z O    1 
ATOM 29790 C CB   . ALA Q 1 87  ? 123.006 137.098 119.217 1.00 186.27 ? 120 ALA Z CB   1 
ATOM 29791 H H    . ALA Q 1 87  ? 121.927 136.868 117.030 1.00 186.69 ? 120 ALA Z H    1 
ATOM 29792 H HA   . ALA Q 1 87  ? 123.759 135.435 118.287 1.00 186.51 ? 120 ALA Z HA   1 
ATOM 29793 H HB1  . ALA Q 1 87  ? 123.366 136.880 120.091 1.00 186.45 ? 120 ALA Z HB1  1 
ATOM 29794 H HB2  . ALA Q 1 87  ? 123.603 137.707 118.755 1.00 186.55 ? 120 ALA Z HB2  1 
ATOM 29795 H HB3  . ALA Q 1 87  ? 122.129 137.503 119.313 1.00 186.48 ? 120 ALA Z HB3  1 
ATOM 29796 N N    . SER Q 1 88  ? 122.646 134.095 120.080 1.00 160.58 ? 121 SER Z N    1 
ATOM 29797 C CA   . SER Q 1 88  ? 121.958 133.140 120.935 1.00 160.52 ? 121 SER Z CA   1 
ATOM 29798 C C    . SER Q 1 88  ? 122.494 133.265 122.352 1.00 159.60 ? 121 SER Z C    1 
ATOM 29799 O O    . SER Q 1 88  ? 123.648 133.647 122.563 1.00 159.35 ? 121 SER Z O    1 
ATOM 29800 C CB   . SER Q 1 88  ? 122.139 131.704 120.432 1.00 160.92 ? 121 SER Z CB   1 
ATOM 29801 O OG   . SER Q 1 88  ? 123.513 131.367 120.359 1.00 160.88 ? 121 SER Z OG   1 
ATOM 29802 H H    . SER Q 1 88  ? 123.490 134.153 120.236 1.00 160.97 ? 121 SER Z H    1 
ATOM 29803 H HA   . SER Q 1 88  ? 121.010 133.341 120.948 1.00 160.86 ? 121 SER Z HA   1 
ATOM 29804 H HB2  . SER Q 1 88  ? 121.697 131.097 121.045 1.00 160.76 ? 121 SER Z HB2  1 
ATOM 29805 H HB3  . SER Q 1 88  ? 121.747 131.627 119.548 1.00 160.83 ? 121 SER Z HB3  1 
ATOM 29806 H HG   . SER Q 1 88  ? 123.601 130.586 120.063 1.00 160.72 ? 121 SER Z HG   1 
ATOM 29807 N N    . ALA Q 1 89  ? 121.647 132.931 123.322 1.00 130.87 ? 122 ALA Z N    1 
ATOM 29808 C CA   . ALA Q 1 89  ? 121.990 133.091 124.726 1.00 130.38 ? 122 ALA Z CA   1 
ATOM 29809 C C    . ALA Q 1 89  ? 121.495 131.891 125.518 1.00 130.12 ? 122 ALA Z C    1 
ATOM 29810 O O    . ALA Q 1 89  ? 120.548 131.206 125.127 1.00 130.08 ? 122 ALA Z O    1 
ATOM 29811 C CB   . ALA Q 1 89  ? 121.395 134.380 125.303 1.00 130.21 ? 122 ALA Z CB   1 
ATOM 29812 H H    . ALA Q 1 89  ? 120.861 132.607 123.190 1.00 130.73 ? 122 ALA Z H    1 
ATOM 29813 H HA   . ALA Q 1 89  ? 122.954 133.136 124.816 1.00 130.54 ? 122 ALA Z HA   1 
ATOM 29814 H HB1  . ALA Q 1 89  ? 121.754 135.138 124.817 1.00 130.39 ? 122 ALA Z HB1  1 
ATOM 29815 H HB2  . ALA Q 1 89  ? 120.430 134.352 125.208 1.00 130.24 ? 122 ALA Z HB2  1 
ATOM 29816 H HB3  . ALA Q 1 89  ? 121.634 134.445 126.241 1.00 130.31 ? 122 ALA Z HB3  1 
ATOM 29817 N N    . LYS Q 1 90  ? 122.157 131.647 126.646 1.00 136.18 ? 123 LYS Z N    1 
ATOM 29818 C CA   . LYS Q 1 90  ? 121.788 130.577 127.558 1.00 136.24 ? 123 LYS Z CA   1 
ATOM 29819 C C    . LYS Q 1 90  ? 122.007 131.060 128.983 1.00 135.59 ? 123 LYS Z C    1 
ATOM 29820 O O    . LYS Q 1 90  ? 122.809 131.961 129.235 1.00 135.47 ? 123 LYS Z O    1 
ATOM 29821 C CB   . LYS Q 1 90  ? 122.601 129.307 127.294 1.00 137.04 ? 123 LYS Z CB   1 
ATOM 29822 C CG   . LYS Q 1 90  ? 121.764 128.114 126.877 1.00 137.18 ? 123 LYS Z CG   1 
ATOM 29823 C CD   . LYS Q 1 90  ? 122.634 126.888 126.655 1.00 136.82 ? 123 LYS Z CD   1 
ATOM 29824 C CE   . LYS Q 1 90  ? 121.803 125.671 126.287 1.00 136.99 ? 123 LYS Z CE   1 
ATOM 29825 N NZ   . LYS Q 1 90  ? 120.885 125.264 127.386 1.00 137.48 ? 123 LYS Z NZ   1 
ATOM 29826 H H    . LYS Q 1 90  ? 122.839 132.100 126.907 1.00 136.78 ? 123 LYS Z H    1 
ATOM 29827 H HA   . LYS Q 1 90  ? 120.850 130.366 127.445 1.00 136.69 ? 123 LYS Z HA   1 
ATOM 29828 H HB2  . LYS Q 1 90  ? 123.237 129.485 126.584 1.00 136.85 ? 123 LYS Z HB2  1 
ATOM 29829 H HB3  . LYS Q 1 90  ? 123.075 129.066 128.106 1.00 136.88 ? 123 LYS Z HB3  1 
ATOM 29830 H HG2  . LYS Q 1 90  ? 121.123 127.911 127.576 1.00 136.87 ? 123 LYS Z HG2  1 
ATOM 29831 H HG3  . LYS Q 1 90  ? 121.306 128.317 126.047 1.00 136.86 ? 123 LYS Z HG3  1 
ATOM 29832 H HD2  . LYS Q 1 90  ? 123.254 127.063 125.930 1.00 136.81 ? 123 LYS Z HD2  1 
ATOM 29833 H HD3  . LYS Q 1 90  ? 123.119 126.688 127.471 1.00 136.81 ? 123 LYS Z HD3  1 
ATOM 29834 H HE2  . LYS Q 1 90  ? 121.265 125.878 125.506 1.00 136.86 ? 123 LYS Z HE2  1 
ATOM 29835 H HE3  . LYS Q 1 90  ? 122.395 124.927 126.097 1.00 136.82 ? 123 LYS Z HE3  1 
ATOM 29836 H HZ1  . LYS Q 1 90  ? 120.459 124.514 127.164 1.00 136.92 ? 123 LYS Z HZ1  1 
ATOM 29837 H HZ2  . LYS Q 1 90  ? 120.285 125.904 127.534 1.00 136.95 ? 123 LYS Z HZ2  1 
ATOM 29838 H HZ3  . LYS Q 1 90  ? 121.348 125.123 128.132 1.00 136.90 ? 123 LYS Z HZ3  1 
ATOM 29839 N N    . PHE Q 1 91  ? 121.291 130.448 129.923 1.00 117.76 ? 124 PHE Z N    1 
ATOM 29840 C CA   . PHE Q 1 91  ? 121.356 130.888 131.314 1.00 118.21 ? 124 PHE Z CA   1 
ATOM 29841 C C    . PHE Q 1 91  ? 121.066 129.705 132.225 1.00 117.99 ? 124 PHE Z C    1 
ATOM 29842 O O    . PHE Q 1 91  ? 119.936 129.212 132.262 1.00 117.69 ? 124 PHE Z O    1 
ATOM 29843 C CB   . PHE Q 1 91  ? 120.375 132.022 131.571 1.00 117.86 ? 124 PHE Z CB   1 
ATOM 29844 C CG   . PHE Q 1 91  ? 120.451 132.575 132.957 1.00 117.23 ? 124 PHE Z CG   1 
ATOM 29845 C CD1  . PHE Q 1 91  ? 121.611 133.170 133.413 1.00 116.95 ? 124 PHE Z CD1  1 
ATOM 29846 C CD2  . PHE Q 1 91  ? 119.365 132.505 133.803 1.00 117.17 ? 124 PHE Z CD2  1 
ATOM 29847 C CE1  . PHE Q 1 91  ? 121.687 133.681 134.688 1.00 117.12 ? 124 PHE Z CE1  1 
ATOM 29848 C CE2  . PHE Q 1 91  ? 119.435 133.017 135.077 1.00 117.61 ? 124 PHE Z CE2  1 
ATOM 29849 C CZ   . PHE Q 1 91  ? 120.598 133.605 135.520 1.00 117.98 ? 124 PHE Z CZ   1 
ATOM 29850 H H    . PHE Q 1 91  ? 120.766 129.781 129.784 1.00 117.78 ? 124 PHE Z H    1 
ATOM 29851 H HA   . PHE Q 1 91  ? 122.251 131.208 131.507 1.00 117.81 ? 124 PHE Z HA   1 
ATOM 29852 H HB2  . PHE Q 1 91  ? 120.562 132.745 130.952 1.00 117.67 ? 124 PHE Z HB2  1 
ATOM 29853 H HB3  . PHE Q 1 91  ? 119.473 131.694 131.431 1.00 117.71 ? 124 PHE Z HB3  1 
ATOM 29854 H HD1  . PHE Q 1 91  ? 122.351 133.223 132.852 1.00 117.51 ? 124 PHE Z HD1  1 
ATOM 29855 H HD2  . PHE Q 1 91  ? 118.576 132.110 133.508 1.00 117.58 ? 124 PHE Z HD2  1 
ATOM 29856 H HE1  . PHE Q 1 91  ? 122.473 134.078 134.985 1.00 117.63 ? 124 PHE Z HE1  1 
ATOM 29857 H HE2  . PHE Q 1 91  ? 118.697 132.964 135.641 1.00 117.90 ? 124 PHE Z HE2  1 
ATOM 29858 H HZ   . PHE Q 1 91  ? 120.646 133.950 136.383 1.00 118.07 ? 124 PHE Z HZ   1 
ATOM 29859 N N    . GLU Q 1 92  ? 122.083 129.261 132.957 1.00 131.41 ? 125 GLU Z N    1 
ATOM 29860 C CA   . GLU Q 1 92  ? 121.954 128.155 133.893 1.00 131.08 ? 125 GLU Z CA   1 
ATOM 29861 C C    . GLU Q 1 92  ? 122.824 128.428 135.109 1.00 130.09 ? 125 GLU Z C    1 
ATOM 29862 O O    . GLU Q 1 92  ? 123.956 128.899 134.977 1.00 130.75 ? 125 GLU Z O    1 
ATOM 29863 C CB   . GLU Q 1 92  ? 122.366 126.830 133.251 1.00 131.55 ? 125 GLU Z CB   1 
ATOM 29864 C CG   . GLU Q 1 92  ? 121.558 126.459 132.025 1.00 132.50 ? 125 GLU Z CG   1 
ATOM 29865 C CD   . GLU Q 1 92  ? 122.024 125.162 131.399 1.00 132.28 ? 125 GLU Z CD   1 
ATOM 29866 O OE1  . GLU Q 1 92  ? 123.106 124.671 131.784 1.00 131.96 ? 125 GLU Z OE1  1 
ATOM 29867 O OE2  . GLU Q 1 92  ? 121.310 124.632 130.523 1.00 132.27 ? 125 GLU Z OE2  1 
ATOM 29868 H H    . GLU Q 1 92  ? 122.876 129.593 132.927 1.00 131.71 ? 125 GLU Z H    1 
ATOM 29869 H HA   . GLU Q 1 92  ? 121.032 128.082 134.184 1.00 131.75 ? 125 GLU Z HA   1 
ATOM 29870 H HB2  . GLU Q 1 92  ? 123.297 126.889 132.984 1.00 131.87 ? 125 GLU Z HB2  1 
ATOM 29871 H HB3  . GLU Q 1 92  ? 122.257 126.120 133.903 1.00 131.90 ? 125 GLU Z HB3  1 
ATOM 29872 H HG2  . GLU Q 1 92  ? 120.627 126.354 132.277 1.00 131.93 ? 125 GLU Z HG2  1 
ATOM 29873 H HG3  . GLU Q 1 92  ? 121.647 127.160 131.361 1.00 131.98 ? 125 GLU Z HG3  1 
ATOM 29874 N N    . ASN Q 1 93  ? 122.289 128.138 136.292 1.00 97.13  ? 126 ASN Z N    1 
ATOM 29875 C CA   . ASN Q 1 93  ? 123.046 128.255 137.535 1.00 97.16  ? 126 ASN Z CA   1 
ATOM 29876 C C    . ASN Q 1 93  ? 123.607 129.659 137.718 1.00 98.27  ? 126 ASN Z C    1 
ATOM 29877 O O    . ASN Q 1 93  ? 124.650 129.845 138.346 1.00 96.84  ? 126 ASN Z O    1 
ATOM 29878 C CB   . ASN Q 1 93  ? 124.178 127.232 137.583 1.00 98.27  ? 126 ASN Z CB   1 
ATOM 29879 C CG   . ASN Q 1 93  ? 123.759 125.887 137.055 1.00 98.03  ? 126 ASN Z CG   1 
ATOM 29880 O OD1  . ASN Q 1 93  ? 124.446 125.293 136.227 1.00 97.37  ? 126 ASN Z OD1  1 
ATOM 29881 N ND2  . ASN Q 1 93  ? 122.617 125.400 137.521 1.00 98.60  ? 126 ASN Z ND2  1 
ATOM 29882 H H    . ASN Q 1 93  ? 121.480 127.867 136.403 1.00 97.73  ? 126 ASN Z H    1 
ATOM 29883 H HA   . ASN Q 1 93  ? 122.451 128.075 138.280 1.00 97.33  ? 126 ASN Z HA   1 
ATOM 29884 H HB2  . ASN Q 1 93  ? 124.917 127.551 137.043 1.00 97.74  ? 126 ASN Z HB2  1 
ATOM 29885 H HB3  . ASN Q 1 93  ? 124.463 127.118 138.503 1.00 97.54  ? 126 ASN Z HB3  1 
ATOM 29886 H HD21 . ASN Q 1 93  ? 122.162 125.846 138.099 1.00 97.64  ? 126 ASN Z HD21 1 
ATOM 29887 H HD22 . ASN Q 1 93  ? 122.334 124.634 137.249 1.00 97.60  ? 126 ASN Z HD22 1 
ATOM 29888 N N    . GLY Q 1 94  ? 122.925 130.656 137.172 1.00 119.67 ? 127 GLY Z N    1 
ATOM 29889 C CA   . GLY Q 1 94  ? 123.378 132.022 137.276 1.00 120.11 ? 127 GLY Z CA   1 
ATOM 29890 C C    . GLY Q 1 94  ? 124.447 132.419 136.287 1.00 120.00 ? 127 GLY Z C    1 
ATOM 29891 O O    . GLY Q 1 94  ? 124.863 133.583 136.293 1.00 120.64 ? 127 GLY Z O    1 
ATOM 29892 H H    . GLY Q 1 94  ? 122.191 130.561 136.734 1.00 119.91 ? 127 GLY Z H    1 
ATOM 29893 H HA2  . GLY Q 1 94  ? 122.620 132.614 137.153 1.00 120.24 ? 127 GLY Z HA2  1 
ATOM 29894 H HA3  . GLY Q 1 94  ? 123.729 132.168 138.168 1.00 119.97 ? 127 GLY Z HA3  1 
ATOM 29895 N N    . VAL Q 1 95  ? 124.901 131.506 135.434 1.00 118.55 ? 128 VAL Z N    1 
ATOM 29896 C CA   . VAL Q 1 95  ? 125.956 131.787 134.467 1.00 118.57 ? 128 VAL Z CA   1 
ATOM 29897 C C    . VAL Q 1 95  ? 125.322 131.971 133.099 1.00 118.46 ? 128 VAL Z C    1 
ATOM 29898 O O    . VAL Q 1 95  ? 124.487 131.162 132.676 1.00 119.50 ? 128 VAL Z O    1 
ATOM 29899 C CB   . VAL Q 1 95  ? 127.005 130.665 134.442 1.00 118.57 ? 128 VAL Z CB   1 
ATOM 29900 C CG1  . VAL Q 1 95  ? 127.894 130.808 133.227 1.00 118.58 ? 128 VAL Z CG1  1 
ATOM 29901 C CG2  . VAL Q 1 95  ? 127.832 130.701 135.714 1.00 118.38 ? 128 VAL Z CG2  1 
ATOM 29902 H H    . VAL Q 1 95  ? 124.607 130.699 135.395 1.00 118.62 ? 128 VAL Z H    1 
ATOM 29903 H HA   . VAL Q 1 95  ? 126.402 132.614 134.706 1.00 118.73 ? 128 VAL Z HA   1 
ATOM 29904 H HB   . VAL Q 1 95  ? 126.556 129.806 134.394 1.00 118.62 ? 128 VAL Z HB   1 
ATOM 29905 H HG11 . VAL Q 1 95  ? 127.428 130.459 132.450 1.00 118.73 ? 128 VAL Z HG11 1 
ATOM 29906 H HG12 . VAL Q 1 95  ? 128.711 130.306 133.370 1.00 118.65 ? 128 VAL Z HG12 1 
ATOM 29907 H HG13 . VAL Q 1 95  ? 128.101 131.746 133.096 1.00 118.76 ? 128 VAL Z HG13 1 
ATOM 29908 H HG21 . VAL Q 1 95  ? 127.352 130.232 136.413 1.00 118.49 ? 128 VAL Z HG21 1 
ATOM 29909 H HG22 . VAL Q 1 95  ? 127.973 131.625 135.973 1.00 118.79 ? 128 VAL Z HG22 1 
ATOM 29910 H HG23 . VAL Q 1 95  ? 128.686 130.270 135.553 1.00 118.54 ? 128 VAL Z HG23 1 
ATOM 29911 N N    . LEU Q 1 96  ? 125.722 133.030 132.406 1.00 121.60 ? 129 LEU Z N    1 
ATOM 29912 C CA   . LEU Q 1 96  ? 125.130 133.424 131.135 1.00 121.76 ? 129 LEU Z CA   1 
ATOM 29913 C C    . LEU Q 1 96  ? 126.146 133.223 130.021 1.00 121.82 ? 129 LEU Z C    1 
ATOM 29914 O O    . LEU Q 1 96  ? 127.259 133.755 130.088 1.00 121.73 ? 129 LEU Z O    1 
ATOM 29915 C CB   . LEU Q 1 96  ? 124.677 134.880 131.194 1.00 121.40 ? 129 LEU Z CB   1 
ATOM 29916 C CG   . LEU Q 1 96  ? 124.343 135.550 129.866 1.00 121.74 ? 129 LEU Z CG   1 
ATOM 29917 C CD1  . LEU Q 1 96  ? 123.314 134.745 129.109 1.00 122.04 ? 129 LEU Z CD1  1 
ATOM 29918 C CD2  . LEU Q 1 96  ? 123.842 136.957 130.114 1.00 121.59 ? 129 LEU Z CD2  1 
ATOM 29919 H H    . LEU Q 1 96  ? 126.356 133.551 132.660 1.00 121.79 ? 129 LEU Z H    1 
ATOM 29920 H HA   . LEU Q 1 96  ? 124.357 132.869 130.951 1.00 121.82 ? 129 LEU Z HA   1 
ATOM 29921 H HB2  . LEU Q 1 96  ? 123.882 134.927 131.748 1.00 121.76 ? 129 LEU Z HB2  1 
ATOM 29922 H HB3  . LEU Q 1 96  ? 125.385 135.400 131.606 1.00 121.75 ? 129 LEU Z HB3  1 
ATOM 29923 H HG   . LEU Q 1 96  ? 125.144 135.609 129.323 1.00 121.89 ? 129 LEU Z HG   1 
ATOM 29924 H HD11 . LEU Q 1 96  ? 122.679 134.373 129.740 1.00 121.80 ? 129 LEU Z HD11 1 
ATOM 29925 H HD12 . LEU Q 1 96  ? 122.857 135.328 128.483 1.00 121.97 ? 129 LEU Z HD12 1 
ATOM 29926 H HD13 . LEU Q 1 96  ? 123.765 134.033 128.631 1.00 121.97 ? 129 LEU Z HD13 1 
ATOM 29927 H HD21 . LEU Q 1 96  ? 123.688 137.392 129.261 1.00 121.95 ? 129 LEU Z HD21 1 
ATOM 29928 H HD22 . LEU Q 1 96  ? 123.015 136.913 130.619 1.00 121.86 ? 129 LEU Z HD22 1 
ATOM 29929 H HD23 . LEU Q 1 96  ? 124.512 137.445 130.618 1.00 121.89 ? 129 LEU Z HD23 1 
ATOM 29930 N N    . SER Q 1 97  ? 125.762 132.461 129.001 1.00 127.47 ? 130 SER Z N    1 
ATOM 29931 C CA   . SER Q 1 97  ? 126.594 132.222 127.830 1.00 127.39 ? 130 SER Z CA   1 
ATOM 29932 C C    . SER Q 1 97  ? 125.901 132.801 126.609 1.00 128.01 ? 130 SER Z C    1 
ATOM 29933 O O    . SER Q 1 97  ? 124.710 132.553 126.391 1.00 128.65 ? 130 SER Z O    1 
ATOM 29934 C CB   . SER Q 1 97  ? 126.856 130.731 127.629 1.00 127.79 ? 130 SER Z CB   1 
ATOM 29935 O OG   . SER Q 1 97  ? 127.606 130.201 128.705 1.00 128.98 ? 130 SER Z OG   1 
ATOM 29936 H H    . SER Q 1 97  ? 125.001 132.061 128.965 1.00 127.96 ? 130 SER Z H    1 
ATOM 29937 H HA   . SER Q 1 97  ? 127.446 132.671 127.940 1.00 127.85 ? 130 SER Z HA   1 
ATOM 29938 H HB2  . SER Q 1 97  ? 126.007 130.265 127.577 1.00 128.05 ? 130 SER Z HB2  1 
ATOM 29939 H HB3  . SER Q 1 97  ? 127.354 130.606 126.806 1.00 128.03 ? 130 SER Z HB3  1 
ATOM 29940 H HG   . SER Q 1 97  ? 127.193 130.316 129.427 1.00 128.11 ? 130 SER Z HG   1 
ATOM 29941 N N    . VAL Q 1 98  ? 126.646 133.562 125.816 1.00 131.25 ? 131 VAL Z N    1 
ATOM 29942 C CA   . VAL Q 1 98  ? 126.116 134.222 124.631 1.00 131.29 ? 131 VAL Z CA   1 
ATOM 29943 C C    . VAL Q 1 98  ? 127.050 133.959 123.462 1.00 131.89 ? 131 VAL Z C    1 
ATOM 29944 O O    . VAL Q 1 98  ? 128.275 134.030 123.603 1.00 130.99 ? 131 VAL Z O    1 
ATOM 29945 C CB   . VAL Q 1 98  ? 125.948 135.736 124.854 1.00 130.79 ? 131 VAL Z CB   1 
ATOM 29946 C CG1  . VAL Q 1 98  ? 125.530 136.406 123.562 1.00 131.32 ? 131 VAL Z CG1  1 
ATOM 29947 C CG2  . VAL Q 1 98  ? 124.934 135.991 125.952 1.00 131.15 ? 131 VAL Z CG2  1 
ATOM 29948 H H    . VAL Q 1 98  ? 127.482 133.715 125.947 1.00 131.11 ? 131 VAL Z H    1 
ATOM 29949 H HA   . VAL Q 1 98  ? 125.248 133.849 124.416 1.00 131.26 ? 131 VAL Z HA   1 
ATOM 29950 H HB   . VAL Q 1 98  ? 126.797 136.114 125.132 1.00 131.11 ? 131 VAL Z HB   1 
ATOM 29951 H HG11 . VAL Q 1 98  ? 126.315 136.545 123.010 1.00 131.18 ? 131 VAL Z HG11 1 
ATOM 29952 H HG12 . VAL Q 1 98  ? 124.897 135.834 123.100 1.00 131.37 ? 131 VAL Z HG12 1 
ATOM 29953 H HG13 . VAL Q 1 98  ? 125.117 137.260 123.765 1.00 131.26 ? 131 VAL Z HG13 1 
ATOM 29954 H HG21 . VAL Q 1 98  ? 125.358 135.844 126.812 1.00 131.17 ? 131 VAL Z HG21 1 
ATOM 29955 H HG22 . VAL Q 1 98  ? 124.189 135.379 125.842 1.00 131.15 ? 131 VAL Z HG22 1 
ATOM 29956 H HG23 . VAL Q 1 98  ? 124.620 136.907 125.891 1.00 131.15 ? 131 VAL Z HG23 1 
ATOM 29957 N N    . ILE Q 1 99  ? 126.467 133.656 122.307 1.00 149.61 ? 132 ILE Z N    1 
ATOM 29958 C CA   . ILE Q 1 99  ? 127.214 133.399 121.084 1.00 149.83 ? 132 ILE Z CA   1 
ATOM 29959 C C    . ILE Q 1 99  ? 126.810 134.447 120.059 1.00 150.45 ? 132 ILE Z C    1 
ATOM 29960 O O    . ILE Q 1 99  ? 125.623 134.589 119.741 1.00 150.82 ? 132 ILE Z O    1 
ATOM 29961 C CB   . ILE Q 1 99  ? 126.959 131.983 120.549 1.00 149.65 ? 132 ILE Z CB   1 
ATOM 29962 C CG1  . ILE Q 1 99  ? 127.356 130.943 121.598 1.00 149.35 ? 132 ILE Z CG1  1 
ATOM 29963 C CG2  . ILE Q 1 99  ? 127.722 131.761 119.256 1.00 149.76 ? 132 ILE Z CG2  1 
ATOM 29964 C CD1  . ILE Q 1 99  ? 128.804 131.024 122.030 1.00 149.09 ? 132 ILE Z CD1  1 
ATOM 29965 H H    . ILE Q 1 99  ? 125.615 133.593 122.206 1.00 149.47 ? 132 ILE Z H    1 
ATOM 29966 H HA   . ILE Q 1 99  ? 128.162 133.499 121.255 1.00 149.40 ? 132 ILE Z HA   1 
ATOM 29967 H HB   . ILE Q 1 99  ? 126.011 131.890 120.366 1.00 149.66 ? 132 ILE Z HB   1 
ATOM 29968 H HG12 . ILE Q 1 99  ? 126.804 131.068 122.386 1.00 149.52 ? 132 ILE Z HG12 1 
ATOM 29969 H HG13 . ILE Q 1 99  ? 127.205 130.058 121.231 1.00 149.55 ? 132 ILE Z HG13 1 
ATOM 29970 H HG21 . ILE Q 1 99  ? 127.250 132.199 118.531 1.00 149.74 ? 132 ILE Z HG21 1 
ATOM 29971 H HG22 . ILE Q 1 99  ? 128.613 132.135 119.346 1.00 149.83 ? 132 ILE Z HG22 1 
ATOM 29972 H HG23 . ILE Q 1 99  ? 127.778 130.808 119.084 1.00 149.76 ? 132 ILE Z HG23 1 
ATOM 29973 H HD11 . ILE Q 1 99  ? 129.004 130.260 122.594 1.00 149.49 ? 132 ILE Z HD11 1 
ATOM 29974 H HD12 . ILE Q 1 99  ? 128.942 131.844 122.528 1.00 149.26 ? 132 ILE Z HD12 1 
ATOM 29975 H HD13 . ILE Q 1 99  ? 129.374 131.010 121.246 1.00 149.50 ? 132 ILE Z HD13 1 
ATOM 29976 N N    . LEU Q 1 100 ? 127.794 135.175 119.547 1.00 167.67 ? 133 LEU Z N    1 
ATOM 29977 C CA   . LEU Q 1 100 ? 127.568 136.217 118.547 1.00 168.09 ? 133 LEU Z CA   1 
ATOM 29978 C C    . LEU Q 1 100 ? 128.244 135.821 117.246 1.00 168.39 ? 133 LEU Z C    1 
ATOM 29979 O O    . LEU Q 1 100 ? 129.484 135.887 117.154 1.00 168.53 ? 133 LEU Z O    1 
ATOM 29980 C CB   . LEU Q 1 100 ? 128.109 137.561 119.031 1.00 167.97 ? 133 LEU Z CB   1 
ATOM 29981 C CG   . LEU Q 1 100 ? 127.531 138.073 120.348 1.00 168.25 ? 133 LEU Z CG   1 
ATOM 29982 C CD1  . LEU Q 1 100 ? 128.155 139.409 120.711 1.00 168.01 ? 133 LEU Z CD1  1 
ATOM 29983 C CD2  . LEU Q 1 100 ? 126.021 138.186 120.261 1.00 168.55 ? 133 LEU Z CD2  1 
ATOM 29984 H H    . LEU Q 1 100 ? 128.620 135.084 119.766 1.00 167.79 ? 133 LEU Z H    1 
ATOM 29985 H HA   . LEU Q 1 100 ? 126.617 136.316 118.391 1.00 168.19 ? 133 LEU Z HA   1 
ATOM 29986 H HB2  . LEU Q 1 100 ? 129.068 137.481 119.147 1.00 168.13 ? 133 LEU Z HB2  1 
ATOM 29987 H HB3  . LEU Q 1 100 ? 127.921 138.229 118.353 1.00 168.28 ? 133 LEU Z HB3  1 
ATOM 29988 H HG   . LEU Q 1 100 ? 127.745 137.441 121.052 1.00 167.94 ? 133 LEU Z HG   1 
ATOM 29989 H HD11 . LEU Q 1 100 ? 129.115 139.297 120.792 1.00 168.24 ? 133 LEU Z HD11 1 
ATOM 29990 H HD12 . LEU Q 1 100 ? 127.954 140.050 120.011 1.00 168.31 ? 133 LEU Z HD12 1 
ATOM 29991 H HD13 . LEU Q 1 100 ? 127.784 139.712 121.554 1.00 168.23 ? 133 LEU Z HD13 1 
ATOM 29992 H HD21 . LEU Q 1 100 ? 125.638 137.295 120.241 1.00 168.13 ? 133 LEU Z HD21 1 
ATOM 29993 H HD22 . LEU Q 1 100 ? 125.696 138.667 121.039 1.00 168.19 ? 133 LEU Z HD22 1 
ATOM 29994 H HD23 . LEU Q 1 100 ? 125.786 138.668 119.453 1.00 168.32 ? 133 LEU Z HD23 1 
ATOM 29995 N N    . PRO Q 1 101 ? 127.504 135.399 116.223 1.00 179.48 ? 134 PRO Z N    1 
ATOM 29996 C CA   . PRO Q 1 101 ? 128.146 135.111 114.938 1.00 179.80 ? 134 PRO Z CA   1 
ATOM 29997 C C    . PRO Q 1 101 ? 128.865 136.341 114.407 1.00 180.22 ? 134 PRO Z C    1 
ATOM 29998 O O    . PRO Q 1 101 ? 128.346 137.457 114.456 1.00 180.25 ? 134 PRO Z O    1 
ATOM 29999 C CB   . PRO Q 1 101 ? 126.973 134.709 114.038 1.00 179.92 ? 134 PRO Z CB   1 
ATOM 30000 C CG   . PRO Q 1 101 ? 125.918 134.241 114.979 1.00 179.66 ? 134 PRO Z CG   1 
ATOM 30001 C CD   . PRO Q 1 101 ? 126.065 135.091 116.201 1.00 179.74 ? 134 PRO Z CD   1 
ATOM 30002 H HA   . PRO Q 1 101 ? 128.769 134.372 115.019 1.00 179.75 ? 134 PRO Z HA   1 
ATOM 30003 H HB2  . PRO Q 1 101 ? 126.667 135.480 113.534 1.00 180.00 ? 134 PRO Z HB2  1 
ATOM 30004 H HB3  . PRO Q 1 101 ? 127.246 133.994 113.443 1.00 179.85 ? 134 PRO Z HB3  1 
ATOM 30005 H HG2  . PRO Q 1 101 ? 125.044 134.368 114.579 1.00 179.94 ? 134 PRO Z HG2  1 
ATOM 30006 H HG3  . PRO Q 1 101 ? 126.063 133.306 115.194 1.00 179.68 ? 134 PRO Z HG3  1 
ATOM 30007 H HD2  . PRO Q 1 101 ? 125.545 135.905 116.113 1.00 179.87 ? 134 PRO Z HD2  1 
ATOM 30008 H HD3  . PRO Q 1 101 ? 125.813 134.591 116.994 1.00 179.59 ? 134 PRO Z HD3  1 
ATOM 30009 N N    . LYS Q 1 102 ? 130.071 136.124 113.895 1.00 191.15 ? 135 LYS Z N    1 
ATOM 30010 C CA   . LYS Q 1 102 ? 130.869 137.227 113.382 1.00 191.42 ? 135 LYS Z CA   1 
ATOM 30011 C C    . LYS Q 1 102 ? 130.312 137.730 112.058 1.00 191.83 ? 135 LYS Z C    1 
ATOM 30012 O O    . LYS Q 1 102 ? 129.730 136.977 111.273 1.00 191.84 ? 135 LYS Z O    1 
ATOM 30013 C CB   . LYS Q 1 102 ? 132.322 136.799 113.195 1.00 191.34 ? 135 LYS Z CB   1 
ATOM 30014 C CG   . LYS Q 1 102 ? 133.152 136.851 114.459 1.00 190.80 ? 135 LYS Z CG   1 
ATOM 30015 C CD   . LYS Q 1 102 ? 134.583 136.435 114.185 1.00 190.96 ? 135 LYS Z CD   1 
ATOM 30016 C CE   . LYS Q 1 102 ? 135.477 136.695 115.382 1.00 191.10 ? 135 LYS Z CE   1 
ATOM 30017 N NZ   . LYS Q 1 102 ? 136.863 136.202 115.155 1.00 191.83 ? 135 LYS Z NZ   1 
ATOM 30018 H H    . LYS Q 1 102 ? 130.447 135.354 113.833 1.00 191.06 ? 135 LYS Z H    1 
ATOM 30019 H HA   . LYS Q 1 102 ? 130.848 137.959 114.018 1.00 191.11 ? 135 LYS Z HA   1 
ATOM 30020 H HB2  . LYS Q 1 102 ? 132.338 135.885 112.868 1.00 191.23 ? 135 LYS Z HB2  1 
ATOM 30021 H HB3  . LYS Q 1 102 ? 132.738 137.386 112.544 1.00 191.22 ? 135 LYS Z HB3  1 
ATOM 30022 H HG2  . LYS Q 1 102 ? 133.158 137.758 114.802 1.00 191.02 ? 135 LYS Z HG2  1 
ATOM 30023 H HG3  . LYS Q 1 102 ? 132.777 136.244 115.116 1.00 191.00 ? 135 LYS Z HG3  1 
ATOM 30024 H HD2  . LYS Q 1 102 ? 134.608 135.485 113.987 1.00 191.21 ? 135 LYS Z HD2  1 
ATOM 30025 H HD3  . LYS Q 1 102 ? 134.926 136.943 113.433 1.00 191.18 ? 135 LYS Z HD3  1 
ATOM 30026 H HE2  . LYS Q 1 102 ? 135.519 137.650 115.547 1.00 191.12 ? 135 LYS Z HE2  1 
ATOM 30027 H HE3  . LYS Q 1 102 ? 135.115 136.237 116.157 1.00 191.05 ? 135 LYS Z HE3  1 
ATOM 30028 H HZ1  . LYS Q 1 102 ? 136.858 135.318 115.053 1.00 191.25 ? 135 LYS Z HZ1  1 
ATOM 30029 H HZ2  . LYS Q 1 102 ? 137.202 136.576 114.421 1.00 191.25 ? 135 LYS Z HZ2  1 
ATOM 30030 H HZ3  . LYS Q 1 102 ? 137.378 136.411 115.850 1.00 191.23 ? 135 LYS Z HZ3  1 
ATOM 30031 N N    . ALA Q 1 103 ? 130.496 139.023 111.815 1.00 211.12 ? 136 ALA Z N    1 
ATOM 30032 C CA   . ALA Q 1 103 ? 130.179 139.582 110.512 1.00 211.64 ? 136 ALA Z CA   1 
ATOM 30033 C C    . ALA Q 1 103 ? 131.102 138.989 109.455 1.00 212.41 ? 136 ALA Z C    1 
ATOM 30034 O O    . ALA Q 1 103 ? 132.252 138.638 109.729 1.00 212.72 ? 136 ALA Z O    1 
ATOM 30035 C CB   . ALA Q 1 103 ? 130.312 141.104 110.535 1.00 211.61 ? 136 ALA Z CB   1 
ATOM 30036 H H    . ALA Q 1 103 ? 130.801 139.592 112.384 1.00 211.11 ? 136 ALA Z H    1 
ATOM 30037 H HA   . ALA Q 1 103 ? 129.264 139.359 110.280 1.00 211.40 ? 136 ALA Z HA   1 
ATOM 30038 H HB1  . ALA Q 1 103 ? 130.101 141.452 109.654 1.00 211.54 ? 136 ALA Z HB1  1 
ATOM 30039 H HB2  . ALA Q 1 103 ? 129.696 141.465 111.191 1.00 211.31 ? 136 ALA Z HB2  1 
ATOM 30040 H HB3  . ALA Q 1 103 ? 131.223 141.336 110.772 1.00 211.39 ? 136 ALA Z HB3  1 
ATOM 30041 N N    . GLU Q 1 104 ? 130.586 138.882 108.230 1.00 233.66 ? 137 GLU Z N    1 
ATOM 30042 C CA   . GLU Q 1 104 ? 131.355 138.245 107.167 1.00 233.93 ? 137 GLU Z CA   1 
ATOM 30043 C C    . GLU Q 1 104 ? 132.663 138.983 106.917 1.00 233.91 ? 137 GLU Z C    1 
ATOM 30044 O O    . GLU Q 1 104 ? 133.716 138.356 106.751 1.00 233.70 ? 137 GLU Z O    1 
ATOM 30045 C CB   . GLU Q 1 104 ? 130.523 138.183 105.887 1.00 234.03 ? 137 GLU Z CB   1 
ATOM 30046 C CG   . GLU Q 1 104 ? 129.198 137.458 106.050 1.00 234.15 ? 137 GLU Z CG   1 
ATOM 30047 C CD   . GLU Q 1 104 ? 129.373 136.021 106.498 1.00 234.27 ? 137 GLU Z CD   1 
ATOM 30048 O OE1  . GLU Q 1 104 ? 130.474 135.466 106.302 1.00 234.26 ? 137 GLU Z OE1  1 
ATOM 30049 O OE2  . GLU Q 1 104 ? 128.410 135.448 107.050 1.00 234.30 ? 137 GLU Z OE2  1 
ATOM 30050 H H    . GLU Q 1 104 ? 129.809 139.166 107.995 1.00 233.72 ? 137 GLU Z H    1 
ATOM 30051 H HA   . GLU Q 1 104 ? 131.571 137.338 107.433 1.00 233.93 ? 137 GLU Z HA   1 
ATOM 30052 H HB2  . GLU Q 1 104 ? 130.331 139.088 105.595 1.00 234.02 ? 137 GLU Z HB2  1 
ATOM 30053 H HB3  . GLU Q 1 104 ? 131.033 137.719 105.205 1.00 234.04 ? 137 GLU Z HB3  1 
ATOM 30054 H HG2  . GLU Q 1 104 ? 128.663 137.918 106.715 1.00 233.92 ? 137 GLU Z HG2  1 
ATOM 30055 H HG3  . GLU Q 1 104 ? 128.735 137.453 105.198 1.00 234.07 ? 137 GLU Z HG3  1 
ATOM 30056 N N    . SER Q 1 105 ? 132.618 140.315 106.893 1.00 237.58 ? 138 SER Z N    1 
ATOM 30057 C CA   . SER Q 1 105 ? 133.838 141.093 106.726 1.00 237.60 ? 138 SER Z CA   1 
ATOM 30058 C C    . SER Q 1 105 ? 134.794 140.918 107.897 1.00 237.31 ? 138 SER Z C    1 
ATOM 30059 O O    . SER Q 1 105 ? 135.994 141.170 107.746 1.00 237.57 ? 138 SER Z O    1 
ATOM 30060 C CB   . SER Q 1 105 ? 133.496 142.572 106.558 1.00 237.73 ? 138 SER Z CB   1 
ATOM 30061 O OG   . SER Q 1 105 ? 132.843 143.073 107.711 1.00 237.72 ? 138 SER Z OG   1 
ATOM 30062 H H    . SER Q 1 105 ? 131.902 140.785 106.971 1.00 237.65 ? 138 SER Z H    1 
ATOM 30063 H HA   . SER Q 1 105 ? 134.293 140.797 105.922 1.00 237.74 ? 138 SER Z HA   1 
ATOM 30064 H HB2  . SER Q 1 105 ? 134.315 143.072 106.418 1.00 237.76 ? 138 SER Z HB2  1 
ATOM 30065 H HB3  . SER Q 1 105 ? 132.909 142.675 105.792 1.00 237.75 ? 138 SER Z HB3  1 
ATOM 30066 H HG   . SER Q 1 105 ? 132.641 143.880 107.598 1.00 237.76 ? 138 SER Z HG   1 
ATOM 30067 N N    . SER Q 1 106 ? 134.294 140.493 109.053 1.00 212.39 ? 139 SER Z N    1 
ATOM 30068 C CA   . SER Q 1 106 ? 135.113 140.349 110.248 1.00 212.11 ? 139 SER Z CA   1 
ATOM 30069 C C    . SER Q 1 106 ? 135.761 138.974 110.365 1.00 212.44 ? 139 SER Z C    1 
ATOM 30070 O O    . SER Q 1 106 ? 136.483 138.729 111.336 1.00 212.17 ? 139 SER Z O    1 
ATOM 30071 C CB   . SER Q 1 106 ? 134.267 140.622 111.495 1.00 211.43 ? 139 SER Z CB   1 
ATOM 30072 O OG   . SER Q 1 106 ? 133.685 141.913 111.443 1.00 210.90 ? 139 SER Z OG   1 
ATOM 30073 H H    . SER Q 1 106 ? 133.470 140.279 109.172 1.00 212.05 ? 139 SER Z H    1 
ATOM 30074 H HA   . SER Q 1 106 ? 135.823 141.009 110.221 1.00 211.83 ? 139 SER Z HA   1 
ATOM 30075 H HB2  . SER Q 1 106 ? 133.560 139.960 111.548 1.00 211.51 ? 139 SER Z HB2  1 
ATOM 30076 H HB3  . SER Q 1 106 ? 134.834 140.563 112.280 1.00 211.43 ? 139 SER Z HB3  1 
ATOM 30077 H HG   . SER Q 1 106 ? 133.242 142.000 110.735 1.00 211.57 ? 139 SER Z HG   1 
ATOM 30078 N N    . ILE Q 1 107 ? 135.529 138.079 109.409 1.00 227.72 ? 140 ILE Z N    1 
ATOM 30079 C CA   . ILE Q 1 107 ? 136.077 136.728 109.478 1.00 227.64 ? 140 ILE Z CA   1 
ATOM 30080 C C    . ILE Q 1 107 ? 137.527 136.764 109.013 1.00 227.85 ? 140 ILE Z C    1 
ATOM 30081 O O    . ILE Q 1 107 ? 137.825 137.227 107.907 1.00 227.67 ? 140 ILE Z O    1 
ATOM 30082 C CB   . ILE Q 1 107 ? 135.250 135.751 108.632 1.00 227.51 ? 140 ILE Z CB   1 
ATOM 30083 C CG1  . ILE Q 1 107 ? 133.827 135.643 109.185 1.00 227.39 ? 140 ILE Z CG1  1 
ATOM 30084 C CG2  . ILE Q 1 107 ? 135.917 134.383 108.607 1.00 227.33 ? 140 ILE Z CG2  1 
ATOM 30085 C CD1  . ILE Q 1 107 ? 132.864 134.921 108.269 1.00 227.56 ? 140 ILE Z CD1  1 
ATOM 30086 H H    . ILE Q 1 107 ? 135.056 138.229 108.707 1.00 227.47 ? 140 ILE Z H    1 
ATOM 30087 H HA   . ILE Q 1 107 ? 136.060 136.422 110.398 1.00 227.31 ? 140 ILE Z HA   1 
ATOM 30088 H HB   . ILE Q 1 107 ? 135.204 136.089 107.724 1.00 227.52 ? 140 ILE Z HB   1 
ATOM 30089 H HG12 . ILE Q 1 107 ? 133.855 135.159 110.025 1.00 227.16 ? 140 ILE Z HG12 1 
ATOM 30090 H HG13 . ILE Q 1 107 ? 133.479 136.536 109.333 1.00 227.32 ? 140 ILE Z HG13 1 
ATOM 30091 H HG21 . ILE Q 1 107 ? 136.655 134.403 107.977 1.00 227.50 ? 140 ILE Z HG21 1 
ATOM 30092 H HG22 . ILE Q 1 107 ? 136.246 134.177 109.496 1.00 227.37 ? 140 ILE Z HG22 1 
ATOM 30093 H HG23 . ILE Q 1 107 ? 135.270 133.716 108.331 1.00 227.40 ? 140 ILE Z HG23 1 
ATOM 30094 H HD11 . ILE Q 1 107 ? 131.956 135.139 108.532 1.00 227.50 ? 140 ILE Z HD11 1 
ATOM 30095 H HD12 . ILE Q 1 107 ? 133.008 133.965 108.345 1.00 227.43 ? 140 ILE Z HD12 1 
ATOM 30096 H HD13 . ILE Q 1 107 ? 133.020 135.208 107.356 1.00 227.57 ? 140 ILE Z HD13 1 
ATOM 30097 N N    . LYS Q 1 108 ? 138.430 136.275 109.859 1.00 232.53 ? 141 LYS Z N    1 
ATOM 30098 C CA   . LYS Q 1 108 ? 139.845 136.257 109.525 1.00 232.42 ? 141 LYS Z CA   1 
ATOM 30099 C C    . LYS Q 1 108 ? 140.141 135.165 108.500 1.00 232.19 ? 141 LYS Z C    1 
ATOM 30100 O O    . LYS Q 1 108 ? 139.395 134.194 108.349 1.00 232.20 ? 141 LYS Z O    1 
ATOM 30101 C CB   . LYS Q 1 108 ? 140.686 136.035 110.781 1.00 232.44 ? 141 LYS Z CB   1 
ATOM 30102 C CG   . LYS Q 1 108 ? 140.507 137.112 111.837 1.00 232.20 ? 141 LYS Z CG   1 
ATOM 30103 C CD   . LYS Q 1 108 ? 141.254 136.767 113.114 1.00 232.23 ? 141 LYS Z CD   1 
ATOM 30104 C CE   . LYS Q 1 108 ? 141.063 137.838 114.173 1.00 232.00 ? 141 LYS Z CE   1 
ATOM 30105 N NZ   . LYS Q 1 108 ? 141.736 137.484 115.452 1.00 232.25 ? 141 LYS Z NZ   1 
ATOM 30106 H H    . LYS Q 1 108 ? 138.246 135.949 110.633 1.00 232.21 ? 141 LYS Z H    1 
ATOM 30107 H HA   . LYS Q 1 108 ? 140.093 137.111 109.140 1.00 232.28 ? 141 LYS Z HA   1 
ATOM 30108 H HB2  . LYS Q 1 108 ? 140.437 135.186 111.178 1.00 232.34 ? 141 LYS Z HB2  1 
ATOM 30109 H HB3  . LYS Q 1 108 ? 141.623 136.019 110.531 1.00 232.32 ? 141 LYS Z HB3  1 
ATOM 30110 H HG2  . LYS Q 1 108 ? 140.853 137.952 111.500 1.00 232.26 ? 141 LYS Z HG2  1 
ATOM 30111 H HG3  . LYS Q 1 108 ? 139.564 137.198 112.051 1.00 232.19 ? 141 LYS Z HG3  1 
ATOM 30112 H HD2  . LYS Q 1 108 ? 140.918 135.927 113.465 1.00 232.19 ? 141 LYS Z HD2  1 
ATOM 30113 H HD3  . LYS Q 1 108 ? 142.202 136.695 112.920 1.00 232.28 ? 141 LYS Z HD3  1 
ATOM 30114 H HE2  . LYS Q 1 108 ? 141.440 138.672 113.854 1.00 232.23 ? 141 LYS Z HE2  1 
ATOM 30115 H HE3  . LYS Q 1 108 ? 140.115 137.945 114.350 1.00 232.06 ? 141 LYS Z HE3  1 
ATOM 30116 H HZ1  . LYS Q 1 108 ? 142.598 137.315 115.305 1.00 232.19 ? 141 LYS Z HZ1  1 
ATOM 30117 H HZ2  . LYS Q 1 108 ? 141.355 136.762 115.807 1.00 231.96 ? 141 LYS Z HZ2  1 
ATOM 30118 H HZ3  . LYS Q 1 108 ? 141.668 138.160 116.028 1.00 232.11 ? 141 LYS Z HZ3  1 
ATOM 30119 N N    . LYS Q 1 109 ? 141.252 135.339 107.788 1.00 215.18 ? 142 LYS Z N    1 
ATOM 30120 C CA   . LYS Q 1 109 ? 141.672 134.418 106.743 1.00 214.90 ? 142 LYS Z CA   1 
ATOM 30121 C C    . LYS Q 1 109 ? 143.082 133.926 107.032 1.00 214.77 ? 142 LYS Z C    1 
ATOM 30122 O O    . LYS Q 1 109 ? 143.952 134.704 107.436 1.00 214.57 ? 142 LYS Z O    1 
ATOM 30123 C CB   . LYS Q 1 109 ? 141.630 135.089 105.366 1.00 214.64 ? 142 LYS Z CB   1 
ATOM 30124 C CG   . LYS Q 1 109 ? 140.341 135.845 105.082 1.00 214.42 ? 142 LYS Z CG   1 
ATOM 30125 C CD   . LYS Q 1 109 ? 139.131 134.925 105.082 1.00 214.57 ? 142 LYS Z CD   1 
ATOM 30126 C CE   . LYS Q 1 109 ? 137.846 135.708 104.868 1.00 214.37 ? 142 LYS Z CE   1 
ATOM 30127 N NZ   . LYS Q 1 109 ? 136.637 134.844 104.965 1.00 214.51 ? 142 LYS Z NZ   1 
ATOM 30128 H H    . LYS Q 1 109 ? 141.790 136.001 107.896 1.00 214.77 ? 142 LYS Z H    1 
ATOM 30129 H HA   . LYS Q 1 109 ? 141.080 133.651 106.726 1.00 214.69 ? 142 LYS Z HA   1 
ATOM 30130 H HB2  . LYS Q 1 109 ? 142.363 135.720 105.304 1.00 214.56 ? 142 LYS Z HB2  1 
ATOM 30131 H HB3  . LYS Q 1 109 ? 141.727 134.406 104.684 1.00 214.57 ? 142 LYS Z HB3  1 
ATOM 30132 H HG2  . LYS Q 1 109 ? 140.208 136.522 105.764 1.00 214.62 ? 142 LYS Z HG2  1 
ATOM 30133 H HG3  . LYS Q 1 109 ? 140.403 136.261 104.208 1.00 214.51 ? 142 LYS Z HG3  1 
ATOM 30134 H HD2  . LYS Q 1 109 ? 139.218 134.281 104.361 1.00 214.58 ? 142 LYS Z HD2  1 
ATOM 30135 H HD3  . LYS Q 1 109 ? 139.069 134.469 105.935 1.00 214.71 ? 142 LYS Z HD3  1 
ATOM 30136 H HE2  . LYS Q 1 109 ? 137.778 136.399 105.545 1.00 214.66 ? 142 LYS Z HE2  1 
ATOM 30137 H HE3  . LYS Q 1 109 ? 137.860 136.108 103.984 1.00 214.51 ? 142 LYS Z HE3  1 
ATOM 30138 H HZ1  . LYS Q 1 109 ? 136.667 134.208 104.343 1.00 214.57 ? 142 LYS Z HZ1  1 
ATOM 30139 H HZ2  . LYS Q 1 109 ? 135.904 135.333 104.845 1.00 214.63 ? 142 LYS Z HZ2  1 
ATOM 30140 H HZ3  . LYS Q 1 109 ? 136.601 134.461 105.768 1.00 214.68 ? 142 LYS Z HZ3  1 
ATOM 30141 N N    . GLY Q 1 110 ? 143.304 132.628 106.823 1.00 220.75 ? 143 GLY Z N    1 
ATOM 30142 C CA   . GLY Q 1 110 ? 144.616 132.056 107.024 1.00 220.76 ? 143 GLY Z CA   1 
ATOM 30143 C C    . GLY Q 1 110 ? 145.568 132.387 105.893 1.00 221.05 ? 143 GLY Z C    1 
ATOM 30144 O O    . GLY Q 1 110 ? 145.177 132.847 104.821 1.00 221.02 ? 143 GLY Z O    1 
ATOM 30145 H H    . GLY Q 1 110 ? 142.707 132.065 106.565 1.00 220.71 ? 143 GLY Z H    1 
ATOM 30146 H HA2  . GLY Q 1 110 ? 144.993 132.394 107.852 1.00 220.69 ? 143 GLY Z HA2  1 
ATOM 30147 H HA3  . GLY Q 1 110 ? 144.541 131.091 107.091 1.00 220.72 ? 143 GLY Z HA3  1 
ATOM 30148 N N    . ILE Q 1 111 ? 146.852 132.144 106.149 1.00 227.75 ? 144 ILE Z N    1 
ATOM 30149 C CA   . ILE Q 1 111 ? 147.915 132.422 105.191 1.00 228.07 ? 144 ILE Z CA   1 
ATOM 30150 C C    . ILE Q 1 111 ? 148.780 131.179 105.051 1.00 228.42 ? 144 ILE Z C    1 
ATOM 30151 O O    . ILE Q 1 111 ? 149.185 130.582 106.055 1.00 228.16 ? 144 ILE Z O    1 
ATOM 30152 C CB   . ILE Q 1 111 ? 148.773 133.627 105.622 1.00 227.70 ? 144 ILE Z CB   1 
ATOM 30153 C CG1  . ILE Q 1 111 ? 147.912 134.890 105.702 1.00 227.46 ? 144 ILE Z CG1  1 
ATOM 30154 C CG2  . ILE Q 1 111 ? 149.926 133.824 104.646 1.00 227.42 ? 144 ILE Z CG2  1 
ATOM 30155 C CD1  . ILE Q 1 111 ? 148.564 136.031 106.452 1.00 227.21 ? 144 ILE Z CD1  1 
ATOM 30156 H H    . ILE Q 1 111 ? 147.137 131.811 106.888 1.00 227.49 ? 144 ILE Z H    1 
ATOM 30157 H HA   . ILE Q 1 111 ? 147.527 132.620 104.325 1.00 227.58 ? 144 ILE Z HA   1 
ATOM 30158 H HB   . ILE Q 1 111 ? 149.139 133.446 106.502 1.00 227.54 ? 144 ILE Z HB   1 
ATOM 30159 H HG12 . ILE Q 1 111 ? 147.725 135.197 104.801 1.00 227.51 ? 144 ILE Z HG12 1 
ATOM 30160 H HG13 . ILE Q 1 111 ? 147.082 134.678 106.155 1.00 227.49 ? 144 ILE Z HG13 1 
ATOM 30161 H HG21 . ILE Q 1 111 ? 150.622 133.178 104.844 1.00 227.54 ? 144 ILE Z HG21 1 
ATOM 30162 H HG22 . ILE Q 1 111 ? 149.599 133.690 103.742 1.00 227.50 ? 144 ILE Z HG22 1 
ATOM 30163 H HG23 . ILE Q 1 111 ? 150.276 134.723 104.742 1.00 227.49 ? 144 ILE Z HG23 1 
ATOM 30164 H HD11 . ILE Q 1 111 ? 149.521 135.884 106.488 1.00 227.51 ? 144 ILE Z HD11 1 
ATOM 30165 H HD12 . ILE Q 1 111 ? 148.374 136.862 105.989 1.00 227.50 ? 144 ILE Z HD12 1 
ATOM 30166 H HD13 . ILE Q 1 111 ? 148.202 136.063 107.352 1.00 227.48 ? 144 ILE Z HD13 1 
ATOM 30167 N N    . ASN Q 1 112 ? 149.063 130.793 103.811 1.00 256.22 ? 145 ASN Z N    1 
ATOM 30168 C CA   . ASN Q 1 112 ? 149.925 129.648 103.562 1.00 256.34 ? 145 ASN Z CA   1 
ATOM 30169 C C    . ASN Q 1 112 ? 151.379 130.011 103.838 1.00 256.53 ? 145 ASN Z C    1 
ATOM 30170 O O    . ASN Q 1 112 ? 151.819 131.139 103.601 1.00 256.47 ? 145 ASN Z O    1 
ATOM 30171 C CB   . ASN Q 1 112 ? 149.772 129.168 102.120 1.00 256.26 ? 145 ASN Z CB   1 
ATOM 30172 C CG   . ASN Q 1 112 ? 148.339 128.821 101.772 1.00 256.12 ? 145 ASN Z CG   1 
ATOM 30173 O OD1  . ASN Q 1 112 ? 147.564 128.402 102.633 1.00 256.17 ? 145 ASN Z OD1  1 
ATOM 30174 N ND2  . ASN Q 1 112 ? 147.978 128.992 100.506 1.00 256.02 ? 145 ASN Z ND2  1 
ATOM 30175 H H    . ASN Q 1 112 ? 148.768 131.177 103.100 1.00 255.95 ? 145 ASN Z H    1 
ATOM 30176 H HA   . ASN Q 1 112 ? 149.674 128.922 104.153 1.00 256.08 ? 145 ASN Z HA   1 
ATOM 30177 H HB2  . ASN Q 1 112 ? 150.065 129.870 101.518 1.00 256.16 ? 145 ASN Z HB2  1 
ATOM 30178 H HB3  . ASN Q 1 112 ? 150.313 128.373 101.991 1.00 256.18 ? 145 ASN Z HB3  1 
ATOM 30179 H HD21 . ASN Q 1 112 ? 148.547 129.287 99.933  1.00 256.18 ? 145 ASN Z HD21 1 
ATOM 30180 H HD22 . ASN Q 1 112 ? 147.175 128.809 100.259 1.00 256.18 ? 145 ASN Z HD22 1 
ATOM 30181 N N    . ILE Q 1 113 ? 152.127 129.038 104.346 1.00 266.20 ? 146 ILE Z N    1 
ATOM 30182 C CA   . ILE Q 1 113 ? 153.542 129.207 104.652 1.00 266.29 ? 146 ILE Z CA   1 
ATOM 30183 C C    . ILE Q 1 113 ? 154.325 128.539 103.530 1.00 266.56 ? 146 ILE Z C    1 
ATOM 30184 O O    . ILE Q 1 113 ? 154.418 127.310 103.464 1.00 266.58 ? 146 ILE Z O    1 
ATOM 30185 C CB   . ILE Q 1 113 ? 153.899 128.622 106.020 1.00 266.13 ? 146 ILE Z CB   1 
ATOM 30186 C CG1  . ILE Q 1 113 ? 153.187 129.400 107.129 1.00 265.96 ? 146 ILE Z CG1  1 
ATOM 30187 C CG2  . ILE Q 1 113 ? 155.409 128.647 106.225 1.00 266.06 ? 146 ILE Z CG2  1 
ATOM 30188 C CD1  . ILE Q 1 113 ? 153.231 128.722 108.482 1.00 265.81 ? 146 ILE Z CD1  1 
ATOM 30189 H H    . ILE Q 1 113 ? 151.830 128.251 104.525 1.00 265.99 ? 146 ILE Z H    1 
ATOM 30190 H HA   . ILE Q 1 113 ? 153.762 130.151 104.658 1.00 266.04 ? 146 ILE Z HA   1 
ATOM 30191 H HB   . ILE Q 1 113 ? 153.599 127.700 106.048 1.00 266.09 ? 146 ILE Z HB   1 
ATOM 30192 H HG12 . ILE Q 1 113 ? 153.609 130.269 107.220 1.00 266.05 ? 146 ILE Z HG12 1 
ATOM 30193 H HG13 . ILE Q 1 113 ? 152.255 129.512 106.885 1.00 265.99 ? 146 ILE Z HG13 1 
ATOM 30194 H HG21 . ILE Q 1 113 ? 155.605 128.577 107.172 1.00 266.07 ? 146 ILE Z HG21 1 
ATOM 30195 H HG22 . ILE Q 1 113 ? 155.804 127.898 105.751 1.00 266.09 ? 146 ILE Z HG22 1 
ATOM 30196 H HG23 . ILE Q 1 113 ? 155.761 129.481 105.875 1.00 266.06 ? 146 ILE Z HG23 1 
ATOM 30197 H HD11 . ILE Q 1 113 ? 152.573 129.137 109.062 1.00 266.02 ? 146 ILE Z HD11 1 
ATOM 30198 H HD12 . ILE Q 1 113 ? 154.118 128.826 108.861 1.00 266.06 ? 146 ILE Z HD12 1 
ATOM 30199 H HD13 . ILE Q 1 113 ? 153.025 127.781 108.370 1.00 266.06 ? 146 ILE Z HD13 1 
ATOM 30200 N N    . GLU Q 1 114 ? 154.894 129.351 102.645 1.00 279.66 ? 147 GLU Z N    1 
ATOM 30201 C CA   . GLU Q 1 114 ? 155.675 128.843 101.525 1.00 279.79 ? 147 GLU Z CA   1 
ATOM 30202 C C    . GLU Q 1 114 ? 154.856 127.863 100.691 1.00 279.90 ? 147 GLU Z C    1 
ATOM 30203 O O    . GLU Q 1 114 ? 154.080 128.264 99.824  1.00 279.82 ? 147 GLU Z O    1 
ATOM 30204 C CB   . GLU Q 1 114 ? 156.952 128.169 102.030 1.00 279.79 ? 147 GLU Z CB   1 
ATOM 30205 C CG   . GLU Q 1 114 ? 157.816 129.072 102.892 1.00 279.51 ? 147 GLU Z CG   1 
ATOM 30206 C CD   . GLU Q 1 114 ? 159.087 128.395 103.358 1.00 279.46 ? 147 GLU Z CD   1 
ATOM 30207 O OE1  . GLU Q 1 114 ? 159.310 127.225 102.985 1.00 279.51 ? 147 GLU Z OE1  1 
ATOM 30208 O OE2  . GLU Q 1 114 ? 159.864 129.033 104.100 1.00 279.29 ? 147 GLU Z OE2  1 
ATOM 30209 O OXT  . GLU Q 1 114 ? 154.952 126.649 100.867 1.00 279.99 ? 147 GLU Z OXT  1 
ATOM 30210 H H    . GLU Q 1 114 ? 154.842 130.209 102.673 1.00 279.52 ? 147 GLU Z H    1 
ATOM 30211 H HA   . GLU Q 1 114 ? 155.931 129.583 100.953 1.00 279.64 ? 147 GLU Z HA   1 
ATOM 30212 H HB2  . GLU Q 1 114 ? 156.710 127.393 102.560 1.00 279.63 ? 147 GLU Z HB2  1 
ATOM 30213 H HB3  . GLU Q 1 114 ? 157.482 127.892 101.266 1.00 279.68 ? 147 GLU Z HB3  1 
ATOM 30214 H HG2  . GLU Q 1 114 ? 158.065 129.856 102.377 1.00 279.61 ? 147 GLU Z HG2  1 
ATOM 30215 H HG3  . GLU Q 1 114 ? 157.313 129.336 103.677 1.00 279.58 ? 147 GLU Z HG3  1 
ATOM 30216 N N    . GLY R 1 1   ? 143.800 190.572 171.391 1.00 154.26 ? 34  GLY a N    1 
ATOM 30217 C CA   . GLY R 1 1   ? 144.172 191.941 171.848 1.00 158.79 ? 34  GLY a CA   1 
ATOM 30218 C C    . GLY R 1 1   ? 144.036 192.982 170.755 1.00 170.24 ? 34  GLY a C    1 
ATOM 30219 O O    . GLY R 1 1   ? 143.200 192.855 169.860 1.00 170.40 ? 34  GLY a O    1 
ATOM 30220 H H1   . GLY R 1 1   ? 143.919 189.994 172.057 1.00 151.56 ? 34  GLY a H1   1 
ATOM 30221 H H2   . GLY R 1 1   ? 144.313 190.339 170.702 1.00 152.04 ? 34  GLY a H2   1 
ATOM 30222 H H3   . GLY R 1 1   ? 142.946 190.564 171.140 1.00 152.08 ? 34  GLY a H3   1 
ATOM 30223 H HA2  . GLY R 1 1   ? 143.602 192.198 172.589 1.00 152.53 ? 34  GLY a HA2  1 
ATOM 30224 H HA3  . GLY R 1 1   ? 145.092 191.939 172.156 1.00 152.45 ? 34  GLY a HA3  1 
ATOM 30225 N N    . ILE R 1 2   ? 144.866 194.022 170.829 1.00 188.28 ? 35  ILE a N    1 
ATOM 30226 C CA   . ILE R 1 2   ? 144.823 195.085 169.835 1.00 191.13 ? 35  ILE a CA   1 
ATOM 30227 C C    . ILE R 1 2   ? 145.259 194.539 168.484 1.00 189.71 ? 35  ILE a C    1 
ATOM 30228 O O    . ILE R 1 2   ? 146.143 193.677 168.393 1.00 189.69 ? 35  ILE a O    1 
ATOM 30229 C CB   . ILE R 1 2   ? 145.712 196.263 170.268 1.00 193.62 ? 35  ILE a CB   1 
ATOM 30230 C CG1  . ILE R 1 2   ? 145.155 196.912 171.536 1.00 198.50 ? 35  ILE a CG1  1 
ATOM 30231 C CG2  . ILE R 1 2   ? 145.827 197.282 169.141 1.00 194.55 ? 35  ILE a CG2  1 
ATOM 30232 C CD1  . ILE R 1 2   ? 146.117 197.874 172.203 1.00 196.95 ? 35  ILE a CD1  1 
ATOM 30233 H H    . ILE R 1 2   ? 145.459 194.132 171.443 1.00 190.07 ? 35  ILE a H    1 
ATOM 30234 H HA   . ILE R 1 2   ? 143.912 195.408 169.753 1.00 192.64 ? 35  ILE a HA   1 
ATOM 30235 H HB   . ILE R 1 2   ? 146.599 195.921 170.463 1.00 194.64 ? 35  ILE a HB   1 
ATOM 30236 H HG12 . ILE R 1 2   ? 144.352 197.406 171.307 1.00 196.03 ? 35  ILE a HG12 1 
ATOM 30237 H HG13 . ILE R 1 2   ? 144.941 196.217 172.178 1.00 194.85 ? 35  ILE a HG13 1 
ATOM 30238 H HG21 . ILE R 1 2   ? 146.450 196.949 168.477 1.00 196.45 ? 35  ILE a HG21 1 
ATOM 30239 H HG22 . ILE R 1 2   ? 144.954 197.412 168.740 1.00 196.12 ? 35  ILE a HG22 1 
ATOM 30240 H HG23 . ILE R 1 2   ? 146.155 198.121 169.502 1.00 196.55 ? 35  ILE a HG23 1 
ATOM 30241 H HD11 . ILE R 1 2   ? 145.818 198.042 173.109 1.00 197.19 ? 35  ILE a HD11 1 
ATOM 30242 H HD12 . ILE R 1 2   ? 147.002 197.476 172.215 1.00 197.05 ? 35  ILE a HD12 1 
ATOM 30243 H HD13 . ILE R 1 2   ? 146.135 198.703 171.700 1.00 197.15 ? 35  ILE a HD13 1 
ATOM 30244 N N    . GLN R 1 3   ? 144.633 195.041 167.423 1.00 187.36 ? 36  GLN a N    1 
ATOM 30245 C CA   . GLN R 1 3   ? 144.972 194.667 166.059 1.00 186.66 ? 36  GLN a CA   1 
ATOM 30246 C C    . GLN R 1 3   ? 145.242 195.924 165.249 1.00 188.68 ? 36  GLN a C    1 
ATOM 30247 O O    . GLN R 1 3   ? 144.505 196.910 165.351 1.00 192.12 ? 36  GLN a O    1 
ATOM 30248 C CB   . GLN R 1 3   ? 143.852 193.854 165.407 1.00 185.93 ? 36  GLN a CB   1 
ATOM 30249 C CG   . GLN R 1 3   ? 143.578 192.530 166.095 1.00 185.34 ? 36  GLN a CG   1 
ATOM 30250 C CD   . GLN R 1 3   ? 142.498 191.729 165.400 1.00 185.52 ? 36  GLN a CD   1 
ATOM 30251 O OE1  . GLN R 1 3   ? 141.885 192.195 164.439 1.00 186.33 ? 36  GLN a OE1  1 
ATOM 30252 N NE2  . GLN R 1 3   ? 142.260 190.514 165.879 1.00 185.12 ? 36  GLN a NE2  1 
ATOM 30253 H H    . GLN R 1 3   ? 143.994 195.614 167.472 1.00 186.18 ? 36  GLN a H    1 
ATOM 30254 H HA   . GLN R 1 3   ? 145.779 194.128 166.061 1.00 185.90 ? 36  GLN a HA   1 
ATOM 30255 H HB2  . GLN R 1 3   ? 143.034 194.375 165.430 1.00 185.31 ? 36  GLN a HB2  1 
ATOM 30256 H HB3  . GLN R 1 3   ? 144.097 193.666 164.488 1.00 185.34 ? 36  GLN a HB3  1 
ATOM 30257 H HG2  . GLN R 1 3   ? 144.390 192.000 166.098 1.00 184.84 ? 36  GLN a HG2  1 
ATOM 30258 H HG3  . GLN R 1 3   ? 143.288 192.699 167.005 1.00 183.87 ? 36  GLN a HG3  1 
ATOM 30259 H HE21 . GLN R 1 3   ? 142.709 190.222 166.552 1.00 184.13 ? 36  GLN a HE21 1 
ATOM 30260 H HE22 . GLN R 1 3   ? 141.656 190.019 165.518 1.00 185.02 ? 36  GLN a HE22 1 
ATOM 30261 N N    . ILE R 1 4   ? 146.302 195.883 164.448 1.00 188.41 ? 37  ILE a N    1 
ATOM 30262 C CA   . ILE R 1 4   ? 146.677 196.987 163.575 1.00 190.01 ? 37  ILE a CA   1 
ATOM 30263 C C    . ILE R 1 4   ? 146.905 196.439 162.176 1.00 189.40 ? 37  ILE a C    1 
ATOM 30264 O O    . ILE R 1 4   ? 147.441 195.338 162.009 1.00 188.44 ? 37  ILE a O    1 
ATOM 30265 C CB   . ILE R 1 4   ? 147.936 197.716 164.086 1.00 190.46 ? 37  ILE a CB   1 
ATOM 30266 C CG1  . ILE R 1 4   ? 147.686 198.280 165.485 1.00 191.88 ? 37  ILE a CG1  1 
ATOM 30267 C CG2  . ILE R 1 4   ? 148.335 198.825 163.123 1.00 191.18 ? 37  ILE a CG2  1 
ATOM 30268 C CD1  . ILE R 1 4   ? 148.392 197.514 166.579 1.00 188.50 ? 37  ILE a CD1  1 
ATOM 30269 H H    . ILE R 1 4   ? 146.832 195.208 164.392 1.00 187.68 ? 37  ILE a H    1 
ATOM 30270 H HA   . ILE R 1 4   ? 145.949 197.623 163.540 1.00 188.07 ? 37  ILE a HA   1 
ATOM 30271 H HB   . ILE R 1 4   ? 148.663 197.075 164.137 1.00 188.23 ? 37  ILE a HB   1 
ATOM 30272 H HG12 . ILE R 1 4   ? 147.997 199.198 165.516 1.00 188.60 ? 37  ILE a HG12 1 
ATOM 30273 H HG13 . ILE R 1 4   ? 146.734 198.249 165.669 1.00 188.53 ? 37  ILE a HG13 1 
ATOM 30274 H HG21 . ILE R 1 4   ? 148.697 198.430 162.314 1.00 188.15 ? 37  ILE a HG21 1 
ATOM 30275 H HG22 . ILE R 1 4   ? 149.008 199.382 163.544 1.00 188.35 ? 37  ILE a HG22 1 
ATOM 30276 H HG23 . ILE R 1 4   ? 147.552 199.357 162.911 1.00 188.30 ? 37  ILE a HG23 1 
ATOM 30277 H HD11 . ILE R 1 4   ? 148.288 197.991 167.417 1.00 188.16 ? 37  ILE a HD11 1 
ATOM 30278 H HD12 . ILE R 1 4   ? 147.999 196.630 166.650 1.00 188.26 ? 37  ILE a HD12 1 
ATOM 30279 H HD13 . ILE R 1 4   ? 149.333 197.439 166.355 1.00 188.01 ? 37  ILE a HD13 1 
ATOM 30280 N N    . SER R 1 5   ? 146.497 197.209 161.171 1.00 190.85 ? 38  SER a N    1 
ATOM 30281 C CA   . SER R 1 5   ? 146.668 196.804 159.785 1.00 190.29 ? 38  SER a CA   1 
ATOM 30282 C C    . SER R 1 5   ? 146.713 198.043 158.905 1.00 193.23 ? 38  SER a C    1 
ATOM 30283 O O    . SER R 1 5   ? 146.118 199.075 159.226 1.00 195.79 ? 38  SER a O    1 
ATOM 30284 C CB   . SER R 1 5   ? 145.540 195.872 159.330 1.00 189.66 ? 38  SER a CB   1 
ATOM 30285 O OG   . SER R 1 5   ? 144.276 196.496 159.478 1.00 191.36 ? 38  SER a OG   1 
ATOM 30286 H H    . SER R 1 5   ? 146.115 197.973 161.268 1.00 189.08 ? 38  SER a H    1 
ATOM 30287 H HA   . SER R 1 5   ? 147.510 196.332 159.691 1.00 188.77 ? 38  SER a HA   1 
ATOM 30288 H HB2  . SER R 1 5   ? 145.674 195.648 158.396 1.00 188.83 ? 38  SER a HB2  1 
ATOM 30289 H HB3  . SER R 1 5   ? 145.559 195.066 159.870 1.00 188.64 ? 38  SER a HB3  1 
ATOM 30290 H HG   . SER R 1 5   ? 143.665 195.960 159.268 1.00 188.82 ? 38  SER a HG   1 
ATOM 30291 N N    . GLY R 1 6   ? 147.424 197.925 157.794 1.00 194.64 ? 39  GLY a N    1 
ATOM 30292 C CA   . GLY R 1 6   ? 147.513 199.007 156.838 1.00 199.27 ? 39  GLY a CA   1 
ATOM 30293 C C    . GLY R 1 6   ? 148.734 198.835 155.957 1.00 204.79 ? 39  GLY a C    1 
ATOM 30294 O O    . GLY R 1 6   ? 149.418 197.812 156.000 1.00 200.52 ? 39  GLY a O    1 
ATOM 30295 H H    . GLY R 1 6   ? 147.868 197.223 157.573 1.00 191.82 ? 39  GLY a H    1 
ATOM 30296 H HA2  . GLY R 1 6   ? 146.723 199.008 156.277 1.00 192.45 ? 39  GLY a HA2  1 
ATOM 30297 H HA3  . GLY R 1 6   ? 147.570 199.858 157.299 1.00 192.57 ? 39  GLY a HA3  1 
ATOM 30298 N N    . LYS R 1 7   ? 148.992 199.866 155.161 1.00 216.70 ? 40  LYS a N    1 
ATOM 30299 C CA   . LYS R 1 7   ? 150.073 199.859 154.190 1.00 223.06 ? 40  LYS a CA   1 
ATOM 30300 C C    . LYS R 1 7   ? 151.177 200.817 154.617 1.00 228.00 ? 40  LYS a C    1 
ATOM 30301 O O    . LYS R 1 7   ? 150.923 201.841 155.256 1.00 225.56 ? 40  LYS a O    1 
ATOM 30302 C CB   . LYS R 1 7   ? 149.569 200.250 152.799 1.00 224.04 ? 40  LYS a CB   1 
ATOM 30303 C CG   . LYS R 1 7   ? 149.460 201.751 152.582 1.00 225.39 ? 40  LYS a CG   1 
ATOM 30304 C CD   . LYS R 1 7   ? 148.610 202.080 151.367 1.00 223.99 ? 40  LYS a CD   1 
ATOM 30305 C CE   . LYS R 1 7   ? 149.340 201.752 150.073 1.00 223.84 ? 40  LYS a CE   1 
ATOM 30306 N NZ   . LYS R 1 7   ? 150.551 202.598 149.879 1.00 226.38 ? 40  LYS a NZ   1 
ATOM 30307 H H    . LYS R 1 7   ? 148.541 200.599 155.167 1.00 218.89 ? 40  LYS a H    1 
ATOM 30308 H HA   . LYS R 1 7   ? 150.451 198.967 154.135 1.00 220.86 ? 40  LYS a HA   1 
ATOM 30309 H HB2  . LYS R 1 7   ? 150.181 199.898 152.135 1.00 222.99 ? 40  LYS a HB2  1 
ATOM 30310 H HB3  . LYS R 1 7   ? 148.687 199.867 152.669 1.00 222.32 ? 40  LYS a HB3  1 
ATOM 30311 H HG2  . LYS R 1 7   ? 149.053 202.160 153.361 1.00 223.39 ? 40  LYS a HG2  1 
ATOM 30312 H HG3  . LYS R 1 7   ? 150.346 202.119 152.436 1.00 224.14 ? 40  LYS a HG3  1 
ATOM 30313 H HD2  . LYS R 1 7   ? 147.792 201.559 151.396 1.00 223.63 ? 40  LYS a HD2  1 
ATOM 30314 H HD3  . LYS R 1 7   ? 148.404 203.028 151.367 1.00 223.79 ? 40  LYS a HD3  1 
ATOM 30315 H HE2  . LYS R 1 7   ? 149.620 200.823 150.091 1.00 223.56 ? 40  LYS a HE2  1 
ATOM 30316 H HE3  . LYS R 1 7   ? 148.743 201.905 149.324 1.00 223.48 ? 40  LYS a HE3  1 
ATOM 30317 H HZ1  . LYS R 1 7   ? 150.337 203.458 149.956 1.00 223.70 ? 40  LYS a HZ1  1 
ATOM 30318 H HZ2  . LYS R 1 7   ? 151.164 202.396 150.491 1.00 223.78 ? 40  LYS a HZ2  1 
ATOM 30319 H HZ3  . LYS R 1 7   ? 150.893 202.456 149.070 1.00 223.51 ? 40  LYS a HZ3  1 
ATOM 30320 N N    . GLY R 1 8   ? 152.407 200.469 154.256 1.00 248.43 ? 41  GLY a N    1 
ATOM 30321 C CA   . GLY R 1 8   ? 153.543 201.341 154.455 1.00 253.55 ? 41  GLY a CA   1 
ATOM 30322 C C    . GLY R 1 8   ? 154.231 201.138 155.793 1.00 251.60 ? 41  GLY a C    1 
ATOM 30323 O O    . GLY R 1 8   ? 153.782 200.393 156.667 1.00 244.46 ? 41  GLY a O    1 
ATOM 30324 H H    . GLY R 1 8   ? 152.608 199.718 153.887 1.00 255.94 ? 41  GLY a H    1 
ATOM 30325 H HA2  . GLY R 1 8   ? 154.193 201.186 153.752 1.00 261.13 ? 41  GLY a HA2  1 
ATOM 30326 H HA3  . GLY R 1 8   ? 153.250 202.263 154.402 1.00 259.62 ? 41  GLY a HA3  1 
ATOM 30327 N N    . PHE R 1 9   ? 155.355 201.833 155.942 1.00 255.75 ? 42  PHE a N    1 
ATOM 30328 C CA   . PHE R 1 9   ? 156.176 201.762 157.144 1.00 256.65 ? 42  PHE a CA   1 
ATOM 30329 C C    . PHE R 1 9   ? 155.717 202.830 158.130 1.00 250.18 ? 42  PHE a C    1 
ATOM 30330 O O    . PHE R 1 9   ? 155.731 204.024 157.810 1.00 251.48 ? 42  PHE a O    1 
ATOM 30331 C CB   . PHE R 1 9   ? 157.651 201.945 156.791 1.00 264.03 ? 42  PHE a CB   1 
ATOM 30332 C CG   . PHE R 1 9   ? 158.561 201.968 157.983 1.00 260.01 ? 42  PHE a CG   1 
ATOM 30333 C CD1  . PHE R 1 9   ? 158.968 200.790 158.583 1.00 260.63 ? 42  PHE a CD1  1 
ATOM 30334 C CD2  . PHE R 1 9   ? 159.018 203.170 158.496 1.00 258.37 ? 42  PHE a CD2  1 
ATOM 30335 C CE1  . PHE R 1 9   ? 159.809 200.809 159.678 1.00 259.21 ? 42  PHE a CE1  1 
ATOM 30336 C CE2  . PHE R 1 9   ? 159.860 203.195 159.590 1.00 256.55 ? 42  PHE a CE2  1 
ATOM 30337 C CZ   . PHE R 1 9   ? 160.256 202.013 160.183 1.00 256.50 ? 42  PHE a CZ   1 
ATOM 30338 H H    . PHE R 1 9   ? 155.670 202.365 155.344 1.00 262.68 ? 42  PHE a H    1 
ATOM 30339 H HA   . PHE R 1 9   ? 156.066 200.892 157.560 1.00 263.36 ? 42  PHE a HA   1 
ATOM 30340 H HB2  . PHE R 1 9   ? 157.929 201.212 156.220 1.00 264.03 ? 42  PHE a HB2  1 
ATOM 30341 H HB3  . PHE R 1 9   ? 157.757 202.787 156.321 1.00 263.89 ? 42  PHE a HB3  1 
ATOM 30342 H HD1  . PHE R 1 9   ? 158.670 199.976 158.247 1.00 264.09 ? 42  PHE a HD1  1 
ATOM 30343 H HD2  . PHE R 1 9   ? 158.755 203.969 158.100 1.00 263.58 ? 42  PHE a HD2  1 
ATOM 30344 H HE1  . PHE R 1 9   ? 160.074 200.011 160.076 1.00 264.09 ? 42  PHE a HE1  1 
ATOM 30345 H HE2  . PHE R 1 9   ? 160.159 204.009 159.928 1.00 263.82 ? 42  PHE a HE2  1 
ATOM 30346 H HZ   . PHE R 1 9   ? 160.822 202.029 160.920 1.00 263.92 ? 42  PHE a HZ   1 
ATOM 30347 N N    . MET R 1 10  ? 155.314 202.402 159.323 1.00 236.78 ? 43  MET a N    1 
ATOM 30348 C CA   . MET R 1 10  ? 154.722 203.305 160.301 1.00 232.01 ? 43  MET a CA   1 
ATOM 30349 C C    . MET R 1 10  ? 154.883 202.726 161.702 1.00 225.53 ? 43  MET a C    1 
ATOM 30350 O O    . MET R 1 10  ? 153.958 202.090 162.221 1.00 223.26 ? 43  MET a O    1 
ATOM 30351 C CB   . MET R 1 10  ? 153.244 203.540 159.983 1.00 230.21 ? 43  MET a CB   1 
ATOM 30352 C CG   . MET R 1 10  ? 152.584 204.610 160.838 1.00 230.34 ? 43  MET a CG   1 
ATOM 30353 S SD   . MET R 1 10  ? 150.818 204.775 160.510 1.00 227.44 ? 43  MET a SD   1 
ATOM 30354 C CE   . MET R 1 10  ? 150.822 205.220 158.775 1.00 229.87 ? 43  MET a CE   1 
ATOM 30355 H H    . MET R 1 10  ? 155.372 201.586 159.591 1.00 241.73 ? 43  MET a H    1 
ATOM 30356 H HA   . MET R 1 10  ? 155.175 204.162 160.257 1.00 238.69 ? 43  MET a HA   1 
ATOM 30357 H HB2  . MET R 1 10  ? 153.167 203.811 159.056 1.00 237.82 ? 43  MET a HB2  1 
ATOM 30358 H HB3  . MET R 1 10  ? 152.761 202.710 160.122 1.00 237.30 ? 43  MET a HB3  1 
ATOM 30359 H HG2  . MET R 1 10  ? 152.694 204.382 161.774 1.00 235.89 ? 43  MET a HG2  1 
ATOM 30360 H HG3  . MET R 1 10  ? 153.005 205.464 160.653 1.00 236.20 ? 43  MET a HG3  1 
ATOM 30361 H HE1  . MET R 1 10  ? 149.931 205.507 158.521 1.00 236.13 ? 43  MET a HE1  1 
ATOM 30362 H HE2  . MET R 1 10  ? 151.082 204.446 158.251 1.00 236.42 ? 43  MET a HE2  1 
ATOM 30363 H HE3  . MET R 1 10  ? 151.455 205.942 158.635 1.00 236.18 ? 43  MET a HE3  1 
ATOM 30364 N N    . PRO R 1 11  ? 156.036 202.920 162.341 1.00 216.74 ? 44  PRO a N    1 
ATOM 30365 C CA   . PRO R 1 11  ? 156.196 202.450 163.722 1.00 211.60 ? 44  PRO a CA   1 
ATOM 30366 C C    . PRO R 1 11  ? 155.193 203.111 164.654 1.00 209.34 ? 44  PRO a C    1 
ATOM 30367 O O    . PRO R 1 11  ? 154.916 204.309 164.555 1.00 208.71 ? 44  PRO a O    1 
ATOM 30368 C CB   . PRO R 1 11  ? 157.635 202.850 164.068 1.00 211.29 ? 44  PRO a CB   1 
ATOM 30369 C CG   . PRO R 1 11  ? 158.322 202.983 162.752 1.00 215.09 ? 44  PRO a CG   1 
ATOM 30370 C CD   . PRO R 1 11  ? 157.280 203.494 161.806 1.00 218.05 ? 44  PRO a CD   1 
ATOM 30371 H HA   . PRO R 1 11  ? 156.103 201.486 163.770 1.00 211.48 ? 44  PRO a HA   1 
ATOM 30372 H HB2  . PRO R 1 11  ? 157.634 203.696 164.542 1.00 209.74 ? 44  PRO a HB2  1 
ATOM 30373 H HB3  . PRO R 1 11  ? 158.048 202.155 164.604 1.00 210.27 ? 44  PRO a HB3  1 
ATOM 30374 H HG2  . PRO R 1 11  ? 159.054 203.615 162.829 1.00 213.33 ? 44  PRO a HG2  1 
ATOM 30375 H HG3  . PRO R 1 11  ? 158.648 202.115 162.467 1.00 216.47 ? 44  PRO a HG3  1 
ATOM 30376 H HD2  . PRO R 1 11  ? 157.245 204.463 161.831 1.00 216.95 ? 44  PRO a HD2  1 
ATOM 30377 H HD3  . PRO R 1 11  ? 157.445 203.165 160.909 1.00 222.03 ? 44  PRO a HD3  1 
ATOM 30378 N N    . ILE R 1 12  ? 154.647 202.311 165.568 1.00 207.22 ? 45  ILE a N    1 
ATOM 30379 C CA   . ILE R 1 12  ? 153.593 202.753 166.471 1.00 203.61 ? 45  ILE a CA   1 
ATOM 30380 C C    . ILE R 1 12  ? 153.866 202.191 167.858 1.00 198.02 ? 45  ILE a C    1 
ATOM 30381 O O    . ILE R 1 12  ? 154.381 201.079 168.010 1.00 199.23 ? 45  ILE a O    1 
ATOM 30382 C CB   . ILE R 1 12  ? 152.195 202.318 165.980 1.00 205.66 ? 45  ILE a CB   1 
ATOM 30383 C CG1  . ILE R 1 12  ? 151.845 203.023 164.667 1.00 208.38 ? 45  ILE a CG1  1 
ATOM 30384 C CG2  . ILE R 1 12  ? 151.144 202.615 167.041 1.00 201.98 ? 45  ILE a CG2  1 
ATOM 30385 C CD1  . ILE R 1 12  ? 150.677 202.399 163.929 1.00 208.12 ? 45  ILE a CD1  1 
ATOM 30386 H H    . ILE R 1 12  ? 154.877 201.491 165.685 1.00 209.01 ? 45  ILE a H    1 
ATOM 30387 H HA   . ILE R 1 12  ? 153.606 203.721 166.530 1.00 208.01 ? 45  ILE a HA   1 
ATOM 30388 H HB   . ILE R 1 12  ? 152.209 201.361 165.821 1.00 208.40 ? 45  ILE a HB   1 
ATOM 30389 H HG12 . ILE R 1 12  ? 151.614 203.945 164.859 1.00 210.11 ? 45  ILE a HG12 1 
ATOM 30390 H HG13 . ILE R 1 12  ? 152.612 202.992 164.076 1.00 211.40 ? 45  ILE a HG13 1 
ATOM 30391 H HG21 . ILE R 1 12  ? 151.182 201.930 167.727 1.00 207.61 ? 45  ILE a HG21 1 
ATOM 30392 H HG22 . ILE R 1 12  ? 150.267 202.617 166.628 1.00 207.90 ? 45  ILE a HG22 1 
ATOM 30393 H HG23 . ILE R 1 12  ? 151.326 203.485 167.431 1.00 207.75 ? 45  ILE a HG23 1 
ATOM 30394 H HD11 . ILE R 1 12  ? 150.642 202.764 163.031 1.00 211.53 ? 45  ILE a HD11 1 
ATOM 30395 H HD12 . ILE R 1 12  ? 149.855 202.607 164.401 1.00 209.32 ? 45  ILE a HD12 1 
ATOM 30396 H HD13 . ILE R 1 12  ? 150.804 201.439 163.891 1.00 209.43 ? 45  ILE a HD13 1 
ATOM 30397 N N    . SER R 1 13  ? 153.515 202.974 168.874 1.00 187.20 ? 46  SER a N    1 
ATOM 30398 C CA   . SER R 1 13  ? 153.603 202.549 170.261 1.00 184.09 ? 46  SER a CA   1 
ATOM 30399 C C    . SER R 1 13  ? 152.320 202.930 170.983 1.00 182.49 ? 46  SER a C    1 
ATOM 30400 O O    . SER R 1 13  ? 151.677 203.930 170.654 1.00 182.95 ? 46  SER a O    1 
ATOM 30401 C CB   . SER R 1 13  ? 154.812 203.179 170.964 1.00 184.14 ? 46  SER a CB   1 
ATOM 30402 O OG   . SER R 1 13  ? 156.013 202.875 170.277 1.00 182.74 ? 46  SER a OG   1 
ATOM 30403 H H    . SER R 1 13  ? 153.215 203.774 168.779 1.00 187.35 ? 46  SER a H    1 
ATOM 30404 H HA   . SER R 1 13  ? 153.695 201.585 170.298 1.00 184.72 ? 46  SER a HA   1 
ATOM 30405 H HB2  . SER R 1 13  ? 154.698 204.141 170.989 1.00 183.15 ? 46  SER a HB2  1 
ATOM 30406 H HB3  . SER R 1 13  ? 154.869 202.829 171.867 1.00 182.64 ? 46  SER a HB3  1 
ATOM 30407 H HG   . SER R 1 13  ? 156.316 202.136 170.537 1.00 182.54 ? 46  SER a HG   1 
ATOM 30408 N N    . ILE R 1 14  ? 151.954 202.121 171.974 1.00 179.51 ? 47  ILE a N    1 
ATOM 30409 C CA   . ILE R 1 14  ? 150.713 202.293 172.717 1.00 180.15 ? 47  ILE a CA   1 
ATOM 30410 C C    . ILE R 1 14  ? 151.030 202.277 174.204 1.00 185.12 ? 47  ILE a C    1 
ATOM 30411 O O    . ILE R 1 14  ? 151.815 201.446 174.674 1.00 182.96 ? 47  ILE a O    1 
ATOM 30412 C CB   . ILE R 1 14  ? 149.684 201.196 172.375 1.00 176.32 ? 47  ILE a CB   1 
ATOM 30413 C CG1  . ILE R 1 14  ? 149.585 201.012 170.859 1.00 175.73 ? 47  ILE a CG1  1 
ATOM 30414 C CG2  . ILE R 1 14  ? 148.322 201.551 172.955 1.00 175.83 ? 47  ILE a CG2  1 
ATOM 30415 C CD1  . ILE R 1 14  ? 148.607 199.940 170.436 1.00 175.63 ? 47  ILE a CD1  1 
ATOM 30416 H H    . ILE R 1 14  ? 152.420 201.448 172.239 1.00 176.78 ? 47  ILE a H    1 
ATOM 30417 H HA   . ILE R 1 14  ? 150.322 203.154 172.500 1.00 175.77 ? 47  ILE a HA   1 
ATOM 30418 H HB   . ILE R 1 14  ? 149.980 200.361 172.769 1.00 174.55 ? 47  ILE a HB   1 
ATOM 30419 H HG12 . ILE R 1 14  ? 149.298 201.849 170.461 1.00 175.09 ? 47  ILE a HG12 1 
ATOM 30420 H HG13 . ILE R 1 14  ? 150.456 200.764 170.513 1.00 175.90 ? 47  ILE a HG13 1 
ATOM 30421 H HG21 . ILE R 1 14  ? 147.716 200.804 172.826 1.00 174.61 ? 47  ILE a HG21 1 
ATOM 30422 H HG22 . ILE R 1 14  ? 148.417 201.735 173.903 1.00 174.21 ? 47  ILE a HG22 1 
ATOM 30423 H HG23 . ILE R 1 14  ? 147.981 202.336 172.500 1.00 174.33 ? 47  ILE a HG23 1 
ATOM 30424 H HD11 . ILE R 1 14  ? 148.746 199.742 169.497 1.00 175.49 ? 47  ILE a HD11 1 
ATOM 30425 H HD12 . ILE R 1 14  ? 147.702 200.262 170.575 1.00 175.20 ? 47  ILE a HD12 1 
ATOM 30426 H HD13 . ILE R 1 14  ? 148.761 199.144 170.968 1.00 175.35 ? 47  ILE a HD13 1 
ATOM 30427 N N    . ILE R 1 15  ? 150.414 203.197 174.942 1.00 193.20 ? 48  ILE a N    1 
ATOM 30428 C CA   . ILE R 1 15  ? 150.618 203.334 176.378 1.00 198.46 ? 48  ILE a CA   1 
ATOM 30429 C C    . ILE R 1 15  ? 149.253 203.395 177.044 1.00 198.76 ? 48  ILE a C    1 
ATOM 30430 O O    . ILE R 1 15  ? 148.374 204.143 176.600 1.00 190.99 ? 48  ILE a O    1 
ATOM 30431 C CB   . ILE R 1 15  ? 151.446 204.586 176.722 1.00 198.67 ? 48  ILE a CB   1 
ATOM 30432 C CG1  . ILE R 1 15  ? 152.727 204.617 175.886 1.00 199.19 ? 48  ILE a CG1  1 
ATOM 30433 C CG2  . ILE R 1 15  ? 151.782 204.608 178.205 1.00 201.41 ? 48  ILE a CG2  1 
ATOM 30434 C CD1  . ILE R 1 15  ? 152.601 205.409 174.600 1.00 195.27 ? 48  ILE a CD1  1 
ATOM 30435 H H    . ILE R 1 15  ? 149.857 203.768 174.622 1.00 196.29 ? 48  ILE a H    1 
ATOM 30436 H HA   . ILE R 1 15  ? 151.087 202.555 176.715 1.00 198.98 ? 48  ILE a HA   1 
ATOM 30437 H HB   . ILE R 1 15  ? 150.920 205.372 176.511 1.00 201.59 ? 48  ILE a HB   1 
ATOM 30438 H HG12 . ILE R 1 15  ? 153.436 205.018 176.413 1.00 202.34 ? 48  ILE a HG12 1 
ATOM 30439 H HG13 . ILE R 1 15  ? 152.968 203.707 175.651 1.00 200.19 ? 48  ILE a HG13 1 
ATOM 30440 H HG21 . ILE R 1 15  ? 150.960 204.675 178.716 1.00 203.03 ? 48  ILE a HG21 1 
ATOM 30441 H HG22 . ILE R 1 15  ? 152.248 203.789 178.435 1.00 202.12 ? 48  ILE a HG22 1 
ATOM 30442 H HG23 . ILE R 1 15  ? 152.347 205.374 178.390 1.00 203.09 ? 48  ILE a HG23 1 
ATOM 30443 H HD11 . ILE R 1 15  ? 153.417 205.307 174.087 1.00 199.99 ? 48  ILE a HD11 1 
ATOM 30444 H HD12 . ILE R 1 15  ? 152.463 206.344 174.819 1.00 201.53 ? 48  ILE a HD12 1 
ATOM 30445 H HD13 . ILE R 1 15  ? 151.847 205.075 174.089 1.00 198.55 ? 48  ILE a HD13 1 
ATOM 30446 N N    . GLU R 1 16  ? 149.077 202.614 178.104 1.00 209.43 ? 49  GLU a N    1 
ATOM 30447 C CA   . GLU R 1 16  ? 147.804 202.507 178.798 1.00 209.67 ? 49  GLU a CA   1 
ATOM 30448 C C    . GLU R 1 16  ? 147.765 203.444 179.997 1.00 208.33 ? 49  GLU a C    1 
ATOM 30449 O O    . GLU R 1 16  ? 148.789 203.733 180.620 1.00 210.54 ? 49  GLU a O    1 
ATOM 30450 C CB   . GLU R 1 16  ? 147.560 201.070 179.261 1.00 216.53 ? 49  GLU a CB   1 
ATOM 30451 C CG   . GLU R 1 16  ? 146.246 200.871 179.996 1.00 214.59 ? 49  GLU a CG   1 
ATOM 30452 C CD   . GLU R 1 16  ? 145.965 199.413 180.294 1.00 217.43 ? 49  GLU a CD   1 
ATOM 30453 O OE1  . GLU R 1 16  ? 146.828 198.566 179.983 1.00 220.61 ? 49  GLU a OE1  1 
ATOM 30454 O OE2  . GLU R 1 16  ? 144.881 199.112 180.838 1.00 211.93 ? 49  GLU a OE2  1 
ATOM 30455 H H    . GLU R 1 16  ? 149.697 202.126 178.447 1.00 215.22 ? 49  GLU a H    1 
ATOM 30456 H HA   . GLU R 1 16  ? 147.087 202.756 178.193 1.00 218.11 ? 49  GLU a HA   1 
ATOM 30457 H HB2  . GLU R 1 16  ? 147.557 200.488 178.485 1.00 219.94 ? 49  GLU a HB2  1 
ATOM 30458 H HB3  . GLU R 1 16  ? 148.277 200.811 179.862 1.00 220.05 ? 49  GLU a HB3  1 
ATOM 30459 H HG2  . GLU R 1 16  ? 146.277 201.346 180.841 1.00 221.05 ? 49  GLU a HG2  1 
ATOM 30460 H HG3  . GLU R 1 16  ? 145.521 201.211 179.449 1.00 220.72 ? 49  GLU a HG3  1 
ATOM 30461 N N    . GLY R 1 17  ? 146.563 203.918 180.313 1.00 194.19 ? 50  GLY a N    1 
ATOM 30462 C CA   . GLY R 1 17  ? 146.366 204.755 181.479 1.00 190.66 ? 50  GLY a CA   1 
ATOM 30463 C C    . GLY R 1 17  ? 145.011 204.493 182.098 1.00 187.99 ? 50  GLY a C    1 
ATOM 30464 O O    . GLY R 1 17  ? 144.081 204.020 181.437 1.00 184.52 ? 50  GLY a O    1 
ATOM 30465 H H    . GLY R 1 17  ? 145.846 203.765 179.864 1.00 200.45 ? 50  GLY a H    1 
ATOM 30466 H HA2  . GLY R 1 17  ? 147.049 204.566 182.141 1.00 198.38 ? 50  GLY a HA2  1 
ATOM 30467 H HA3  . GLY R 1 17  ? 146.421 205.691 181.228 1.00 197.43 ? 50  GLY a HA3  1 
ATOM 30468 N N    . ASP R 1 18  ? 144.912 204.811 183.389 1.00 186.67 ? 51  ASP a N    1 
ATOM 30469 C CA   . ASP R 1 18  ? 143.667 204.573 184.111 1.00 185.20 ? 51  ASP a CA   1 
ATOM 30470 C C    . ASP R 1 18  ? 142.525 205.405 183.541 1.00 180.05 ? 51  ASP a C    1 
ATOM 30471 O O    . ASP R 1 18  ? 141.409 204.902 183.366 1.00 179.34 ? 51  ASP a O    1 
ATOM 30472 C CB   . ASP R 1 18  ? 143.863 204.874 185.595 1.00 188.63 ? 51  ASP a CB   1 
ATOM 30473 C CG   . ASP R 1 18  ? 144.897 203.975 186.236 1.00 190.06 ? 51  ASP a CG   1 
ATOM 30474 O OD1  . ASP R 1 18  ? 145.029 202.813 185.797 1.00 188.78 ? 51  ASP a OD1  1 
ATOM 30475 O OD2  . ASP R 1 18  ? 145.582 204.429 187.176 1.00 190.65 ? 51  ASP a OD2  1 
ATOM 30476 H H    . ASP R 1 18  ? 145.540 205.161 183.861 1.00 190.62 ? 51  ASP a H    1 
ATOM 30477 H HA   . ASP R 1 18  ? 143.427 203.637 184.025 1.00 189.85 ? 51  ASP a HA   1 
ATOM 30478 H HB2  . ASP R 1 18  ? 144.158 205.792 185.696 1.00 190.16 ? 51  ASP a HB2  1 
ATOM 30479 H HB3  . ASP R 1 18  ? 143.021 204.742 186.059 1.00 190.26 ? 51  ASP a HB3  1 
ATOM 30480 N N    . GLN R 1 19  ? 142.782 206.677 183.246 1.00 173.48 ? 52  GLN a N    1 
ATOM 30481 C CA   . GLN R 1 19  ? 141.760 207.579 182.737 1.00 171.31 ? 52  GLN a CA   1 
ATOM 30482 C C    . GLN R 1 19  ? 141.861 207.819 181.238 1.00 167.45 ? 52  GLN a C    1 
ATOM 30483 O O    . GLN R 1 19  ? 141.032 208.550 180.687 1.00 165.79 ? 52  GLN a O    1 
ATOM 30484 C CB   . GLN R 1 19  ? 141.836 208.922 183.470 1.00 170.24 ? 52  GLN a CB   1 
ATOM 30485 C CG   . GLN R 1 19  ? 141.506 208.836 184.946 1.00 171.78 ? 52  GLN a CG   1 
ATOM 30486 C CD   . GLN R 1 19  ? 140.058 208.468 185.196 1.00 171.62 ? 52  GLN a CD   1 
ATOM 30487 O OE1  . GLN R 1 19  ? 139.256 208.395 184.265 1.00 171.86 ? 52  GLN a OE1  1 
ATOM 30488 N NE2  . GLN R 1 19  ? 139.715 208.236 186.457 1.00 171.22 ? 52  GLN a NE2  1 
ATOM 30489 H H    . GLN R 1 19  ? 143.555 207.044 183.334 1.00 175.58 ? 52  GLN a H    1 
ATOM 30490 H HA   . GLN R 1 19  ? 140.887 207.195 182.912 1.00 173.68 ? 52  GLN a HA   1 
ATOM 30491 H HB2  . GLN R 1 19  ? 142.737 209.272 183.387 1.00 171.60 ? 52  GLN a HB2  1 
ATOM 30492 H HB3  . GLN R 1 19  ? 141.206 209.536 183.061 1.00 171.24 ? 52  GLN a HB3  1 
ATOM 30493 H HG2  . GLN R 1 19  ? 142.064 208.157 185.357 1.00 172.64 ? 52  GLN a HG2  1 
ATOM 30494 H HG3  . GLN R 1 19  ? 141.673 209.698 185.359 1.00 171.30 ? 52  GLN a HG3  1 
ATOM 30495 H HE21 . GLN R 1 19  ? 140.304 208.297 187.081 1.00 170.99 ? 52  GLN a HE21 1 
ATOM 30496 H HE22 . GLN R 1 19  ? 138.904 208.023 186.650 1.00 170.98 ? 52  GLN a HE22 1 
ATOM 30497 N N    . HIS R 1 20  ? 142.843 207.231 180.565 1.00 164.65 ? 53  HIS a N    1 
ATOM 30498 C CA   . HIS R 1 20  ? 143.032 207.481 179.144 1.00 161.29 ? 53  HIS a CA   1 
ATOM 30499 C C    . HIS R 1 20  ? 143.953 206.411 178.578 1.00 163.74 ? 53  HIS a C    1 
ATOM 30500 O O    . HIS R 1 20  ? 144.467 205.554 179.302 1.00 167.59 ? 53  HIS a O    1 
ATOM 30501 C CB   . HIS R 1 20  ? 143.611 208.876 178.901 1.00 155.75 ? 53  HIS a CB   1 
ATOM 30502 C CG   . HIS R 1 20  ? 145.057 208.994 179.265 1.00 154.77 ? 53  HIS a CG   1 
ATOM 30503 N ND1  . HIS R 1 20  ? 146.071 208.601 178.419 1.00 157.11 ? 53  HIS a ND1  1 
ATOM 30504 C CD2  . HIS R 1 20  ? 145.659 209.450 180.388 1.00 150.44 ? 53  HIS a CD2  1 
ATOM 30505 C CE1  . HIS R 1 20  ? 147.236 208.815 179.003 1.00 154.77 ? 53  HIS a CE1  1 
ATOM 30506 N NE2  . HIS R 1 20  ? 147.015 209.330 180.199 1.00 148.86 ? 53  HIS a NE2  1 
ATOM 30507 H H    . HIS R 1 20  ? 143.411 206.684 180.906 1.00 163.35 ? 53  HIS a H    1 
ATOM 30508 H HA   . HIS R 1 20  ? 142.176 207.421 178.693 1.00 154.85 ? 53  HIS a HA   1 
ATOM 30509 H HB2  . HIS R 1 20  ? 143.523 209.092 177.959 1.00 150.93 ? 53  HIS a HB2  1 
ATOM 30510 H HB3  . HIS R 1 20  ? 143.116 209.519 179.433 1.00 152.53 ? 53  HIS a HB3  1 
ATOM 30511 H HD2  . HIS R 1 20  ? 145.235 209.785 181.145 1.00 149.79 ? 53  HIS a HD2  1 
ATOM 30512 H HE1  . HIS R 1 20  ? 148.071 208.635 178.635 1.00 148.78 ? 53  HIS a HE1  1 
ATOM 30513 H HE2  . HIS R 1 20  ? 147.620 209.554 180.766 1.00 146.67 ? 53  HIS a HE2  1 
ATOM 30514 N N    . ILE R 1 21  ? 144.156 206.473 177.266 1.00 164.86 ? 54  ILE a N    1 
ATOM 30515 C CA   . ILE R 1 21  ? 145.130 205.646 176.567 1.00 167.67 ? 54  ILE a CA   1 
ATOM 30516 C C    . ILE R 1 21  ? 145.954 206.560 175.675 1.00 169.37 ? 54  ILE a C    1 
ATOM 30517 O O    . ILE R 1 21  ? 145.397 207.344 174.899 1.00 171.06 ? 54  ILE a O    1 
ATOM 30518 C CB   . ILE R 1 21  ? 144.453 204.540 175.736 1.00 166.78 ? 54  ILE a CB   1 
ATOM 30519 C CG1  . ILE R 1 21  ? 143.633 203.625 176.647 1.00 167.76 ? 54  ILE a CG1  1 
ATOM 30520 C CG2  . ILE R 1 21  ? 145.499 203.740 174.974 1.00 168.15 ? 54  ILE a CG2  1 
ATOM 30521 C CD1  . ILE R 1 21  ? 142.752 202.647 175.902 1.00 172.17 ? 54  ILE a CD1  1 
ATOM 30522 H H    . ILE R 1 21  ? 143.727 207.005 176.744 1.00 160.65 ? 54  ILE a H    1 
ATOM 30523 H HA   . ILE R 1 21  ? 145.723 205.228 177.210 1.00 168.62 ? 54  ILE a HA   1 
ATOM 30524 H HB   . ILE R 1 21  ? 143.855 204.956 175.096 1.00 162.66 ? 54  ILE a HB   1 
ATOM 30525 H HG12 . ILE R 1 21  ? 144.240 203.112 177.203 1.00 167.78 ? 54  ILE a HG12 1 
ATOM 30526 H HG13 . ILE R 1 21  ? 143.058 204.170 177.206 1.00 162.76 ? 54  ILE a HG13 1 
ATOM 30527 H HG21 . ILE R 1 21  ? 145.854 204.286 174.256 1.00 164.29 ? 54  ILE a HG21 1 
ATOM 30528 H HG22 . ILE R 1 21  ? 146.211 203.491 175.584 1.00 169.74 ? 54  ILE a HG22 1 
ATOM 30529 H HG23 . ILE R 1 21  ? 145.086 202.944 174.606 1.00 163.35 ? 54  ILE a HG23 1 
ATOM 30530 H HD11 . ILE R 1 21  ? 142.085 202.296 176.514 1.00 161.98 ? 54  ILE a HD11 1 
ATOM 30531 H HD12 . ILE R 1 21  ? 143.299 201.924 175.559 1.00 162.05 ? 54  ILE a HD12 1 
ATOM 30532 H HD13 . ILE R 1 21  ? 142.315 203.110 175.170 1.00 162.22 ? 54  ILE a HD13 1 
ATOM 30533 N N    . LYS R 1 22  ? 147.274 206.461 175.784 1.00 173.41 ? 55  LYS a N    1 
ATOM 30534 C CA   . LYS R 1 22  ? 148.191 207.298 175.027 1.00 174.43 ? 55  LYS a CA   1 
ATOM 30535 C C    . LYS R 1 22  ? 148.897 206.460 173.972 1.00 177.70 ? 55  LYS a C    1 
ATOM 30536 O O    . LYS R 1 22  ? 149.333 205.337 174.246 1.00 179.04 ? 55  LYS a O    1 
ATOM 30537 C CB   . LYS R 1 22  ? 149.216 207.955 175.953 1.00 173.60 ? 55  LYS a CB   1 
ATOM 30538 C CG   . LYS R 1 22  ? 150.207 208.858 175.245 1.00 174.73 ? 55  LYS a CG   1 
ATOM 30539 C CD   . LYS R 1 22  ? 151.059 209.615 176.248 1.00 172.23 ? 55  LYS a CD   1 
ATOM 30540 C CE   . LYS R 1 22  ? 152.075 210.508 175.560 1.00 173.27 ? 55  LYS a CE   1 
ATOM 30541 N NZ   . LYS R 1 22  ? 152.886 211.279 176.542 1.00 170.49 ? 55  LYS a NZ   1 
ATOM 30542 H H    . LYS R 1 22  ? 147.670 205.902 176.303 1.00 175.46 ? 55  LYS a H    1 
ATOM 30543 H HA   . LYS R 1 22  ? 147.694 207.999 174.578 1.00 170.21 ? 55  LYS a HA   1 
ATOM 30544 H HB2  . LYS R 1 22  ? 148.743 208.494 176.605 1.00 169.38 ? 55  LYS a HB2  1 
ATOM 30545 H HB3  . LYS R 1 22  ? 149.719 207.261 176.405 1.00 175.32 ? 55  LYS a HB3  1 
ATOM 30546 H HG2  . LYS R 1 22  ? 150.793 208.322 174.689 1.00 173.44 ? 55  LYS a HG2  1 
ATOM 30547 H HG3  . LYS R 1 22  ? 149.725 209.503 174.705 1.00 171.37 ? 55  LYS a HG3  1 
ATOM 30548 H HD2  . LYS R 1 22  ? 150.487 210.172 176.797 1.00 169.90 ? 55  LYS a HD2  1 
ATOM 30549 H HD3  . LYS R 1 22  ? 151.540 208.980 176.802 1.00 172.67 ? 55  LYS a HD3  1 
ATOM 30550 H HE2  . LYS R 1 22  ? 152.677 209.960 175.033 1.00 171.34 ? 55  LYS a HE2  1 
ATOM 30551 H HE3  . LYS R 1 22  ? 151.609 211.140 174.989 1.00 170.74 ? 55  LYS a HE3  1 
ATOM 30552 H HZ1  . LYS R 1 22  ? 153.491 211.773 176.115 1.00 170.04 ? 55  LYS a HZ1  1 
ATOM 30553 H HZ2  . LYS R 1 22  ? 152.359 211.815 177.018 1.00 170.03 ? 55  LYS a HZ2  1 
ATOM 30554 H HZ3  . LYS R 1 22  ? 153.305 210.721 177.094 1.00 170.15 ? 55  LYS a HZ3  1 
ATOM 30555 N N    . VAL R 1 23  ? 149.004 207.009 172.765 1.00 180.04 ? 56  VAL a N    1 
ATOM 30556 C CA   . VAL R 1 23  ? 149.548 206.297 171.616 1.00 181.52 ? 56  VAL a CA   1 
ATOM 30557 C C    . VAL R 1 23  ? 150.563 207.189 170.919 1.00 186.15 ? 56  VAL a C    1 
ATOM 30558 O O    . VAL R 1 23  ? 150.378 208.409 170.833 1.00 191.33 ? 56  VAL a O    1 
ATOM 30559 C CB   . VAL R 1 23  ? 148.437 205.874 170.634 1.00 180.60 ? 56  VAL a CB   1 
ATOM 30560 C CG1  . VAL R 1 23  ? 149.000 204.963 169.551 1.00 179.87 ? 56  VAL a CG1  1 
ATOM 30561 C CG2  . VAL R 1 23  ? 147.305 205.190 171.380 1.00 178.96 ? 56  VAL a CG2  1 
ATOM 30562 H H    . VAL R 1 23  ? 148.761 207.814 172.584 1.00 177.52 ? 56  VAL a H    1 
ATOM 30563 H HA   . VAL R 1 23  ? 150.006 205.498 171.920 1.00 179.46 ? 56  VAL a HA   1 
ATOM 30564 H HB   . VAL R 1 23  ? 148.078 206.665 170.203 1.00 178.31 ? 56  VAL a HB   1 
ATOM 30565 H HG11 . VAL R 1 23  ? 149.722 205.419 169.092 1.00 179.20 ? 56  VAL a HG11 1 
ATOM 30566 H HG12 . VAL R 1 23  ? 149.330 204.150 169.963 1.00 178.78 ? 56  VAL a HG12 1 
ATOM 30567 H HG13 . VAL R 1 23  ? 148.293 204.752 168.921 1.00 178.79 ? 56  VAL a HG13 1 
ATOM 30568 H HG21 . VAL R 1 23  ? 146.629 205.850 171.601 1.00 176.89 ? 56  VAL a HG21 1 
ATOM 30569 H HG22 . VAL R 1 23  ? 147.656 204.790 172.190 1.00 177.43 ? 56  VAL a HG22 1 
ATOM 30570 H HG23 . VAL R 1 23  ? 146.924 204.503 170.811 1.00 177.61 ? 56  VAL a HG23 1 
ATOM 30571 N N    . ILE R 1 24  ? 151.632 206.576 170.419 1.00 186.35 ? 57  ILE a N    1 
ATOM 30572 C CA   . ILE R 1 24  ? 152.686 207.274 169.694 1.00 188.94 ? 57  ILE a CA   1 
ATOM 30573 C C    . ILE R 1 24  ? 152.874 206.594 168.347 1.00 190.84 ? 57  ILE a C    1 
ATOM 30574 O O    . ILE R 1 24  ? 152.887 205.361 168.260 1.00 189.32 ? 57  ILE a O    1 
ATOM 30575 C CB   . ILE R 1 24  ? 154.010 207.286 170.485 1.00 188.50 ? 57  ILE a CB   1 
ATOM 30576 C CG1  . ILE R 1 24  ? 153.795 207.866 171.886 1.00 189.05 ? 57  ILE a CG1  1 
ATOM 30577 C CG2  . ILE R 1 24  ? 155.068 208.080 169.734 1.00 192.02 ? 57  ILE a CG2  1 
ATOM 30578 C CD1  . ILE R 1 24  ? 153.346 209.314 171.900 1.00 191.44 ? 57  ILE a CD1  1 
ATOM 30579 H H    . ILE R 1 24  ? 151.772 205.731 170.489 1.00 184.46 ? 57  ILE a H    1 
ATOM 30580 H HA   . ILE R 1 24  ? 152.416 208.191 169.534 1.00 185.37 ? 57  ILE a HA   1 
ATOM 30581 H HB   . ILE R 1 24  ? 154.321 206.372 170.576 1.00 185.73 ? 57  ILE a HB   1 
ATOM 30582 H HG12 . ILE R 1 24  ? 153.119 207.342 172.343 1.00 185.57 ? 57  ILE a HG12 1 
ATOM 30583 H HG13 . ILE R 1 24  ? 154.632 207.814 172.374 1.00 185.92 ? 57  ILE a HG13 1 
ATOM 30584 H HG21 . ILE R 1 24  ? 155.384 207.555 168.982 1.00 185.95 ? 57  ILE a HG21 1 
ATOM 30585 H HG22 . ILE R 1 24  ? 155.803 208.273 170.336 1.00 185.97 ? 57  ILE a HG22 1 
ATOM 30586 H HG23 . ILE R 1 24  ? 154.674 208.909 169.417 1.00 186.09 ? 57  ILE a HG23 1 
ATOM 30587 H HD11 . ILE R 1 24  ? 153.238 209.599 172.820 1.00 184.76 ? 57  ILE a HD11 1 
ATOM 30588 H HD12 . ILE R 1 24  ? 152.503 209.390 171.431 1.00 185.43 ? 57  ILE a HD12 1 
ATOM 30589 H HD13 . ILE R 1 24  ? 154.020 209.859 171.465 1.00 185.62 ? 57  ILE a HD13 1 
ATOM 30590 N N    . ALA R 1 25  ? 153.016 207.399 167.295 1.00 197.26 ? 58  ALA a N    1 
ATOM 30591 C CA   . ALA R 1 25  ? 153.209 206.893 165.944 1.00 199.44 ? 58  ALA a CA   1 
ATOM 30592 C C    . ALA R 1 25  ? 154.298 207.694 165.249 1.00 207.50 ? 58  ALA a C    1 
ATOM 30593 O O    . ALA R 1 25  ? 154.379 208.915 165.407 1.00 212.28 ? 58  ALA a O    1 
ATOM 30594 C CB   . ALA R 1 25  ? 151.912 206.964 165.131 1.00 200.77 ? 58  ALA a CB   1 
ATOM 30595 H H    . ALA R 1 25  ? 153.005 208.258 167.343 1.00 190.21 ? 58  ALA a H    1 
ATOM 30596 H HA   . ALA R 1 25  ? 153.493 205.966 165.984 1.00 193.54 ? 58  ALA a HA   1 
ATOM 30597 H HB1  . ALA R 1 25  ? 152.080 206.619 164.239 1.00 193.73 ? 58  ALA a HB1  1 
ATOM 30598 H HB2  . ALA R 1 25  ? 151.623 207.889 165.079 1.00 190.83 ? 58  ALA a HB2  1 
ATOM 30599 H HB3  . ALA R 1 25  ? 151.233 206.429 165.571 1.00 191.76 ? 58  ALA a HB3  1 
ATOM 30600 N N    . TRP R 1 26  ? 155.129 207.000 164.476 1.00 213.72 ? 59  TRP a N    1 
ATOM 30601 C CA   . TRP R 1 26  ? 156.216 207.619 163.730 1.00 217.88 ? 59  TRP a CA   1 
ATOM 30602 C C    . TRP R 1 26  ? 155.767 207.862 162.296 1.00 223.21 ? 59  TRP a C    1 
ATOM 30603 O O    . TRP R 1 26  ? 155.388 206.920 161.591 1.00 222.67 ? 59  TRP a O    1 
ATOM 30604 C CB   . TRP R 1 26  ? 157.466 206.740 163.753 1.00 216.05 ? 59  TRP a CB   1 
ATOM 30605 C CG   . TRP R 1 26  ? 158.377 207.013 164.906 1.00 215.91 ? 59  TRP a CG   1 
ATOM 30606 C CD1  . TRP R 1 26  ? 158.058 207.636 166.077 1.00 216.04 ? 59  TRP a CD1  1 
ATOM 30607 C CD2  . TRP R 1 26  ? 159.767 206.678 164.997 1.00 214.76 ? 59  TRP a CD2  1 
ATOM 30608 N NE1  . TRP R 1 26  ? 159.160 207.707 166.891 1.00 215.78 ? 59  TRP a NE1  1 
ATOM 30609 C CE2  . TRP R 1 26  ? 160.223 207.126 166.251 1.00 214.90 ? 59  TRP a CE2  1 
ATOM 30610 C CE3  . TRP R 1 26  ? 160.668 206.040 164.139 1.00 214.07 ? 59  TRP a CE3  1 
ATOM 30611 C CZ2  . TRP R 1 26  ? 161.541 206.957 166.670 1.00 213.67 ? 59  TRP a CZ2  1 
ATOM 30612 C CZ3  . TRP R 1 26  ? 161.976 205.873 164.557 1.00 213.38 ? 59  TRP a CZ3  1 
ATOM 30613 C CH2  . TRP R 1 26  ? 162.400 206.330 165.811 1.00 213.27 ? 59  TRP a CH2  1 
ATOM 30614 H H    . TRP R 1 26  ? 155.080 206.148 164.366 1.00 211.82 ? 59  TRP a H    1 
ATOM 30615 H HA   . TRP R 1 26  ? 156.432 208.478 164.124 1.00 213.56 ? 59  TRP a HA   1 
ATOM 30616 H HB2  . TRP R 1 26  ? 157.192 205.811 163.804 1.00 214.24 ? 59  TRP a HB2  1 
ATOM 30617 H HB3  . TRP R 1 26  ? 157.968 206.890 162.937 1.00 214.53 ? 59  TRP a HB3  1 
ATOM 30618 H HD1  . TRP R 1 26  ? 157.215 207.965 166.292 1.00 213.38 ? 59  TRP a HD1  1 
ATOM 30619 H HE1  . TRP R 1 26  ? 159.181 208.059 167.676 1.00 214.85 ? 59  TRP a HE1  1 
ATOM 30620 H HE3  . TRP R 1 26  ? 160.394 205.735 163.305 1.00 215.39 ? 59  TRP a HE3  1 
ATOM 30621 H HZ2  . TRP R 1 26  ? 161.826 207.258 167.503 1.00 214.40 ? 59  TRP a HZ2  1 
ATOM 30622 H HZ3  . TRP R 1 26  ? 162.585 205.451 163.995 1.00 214.34 ? 59  TRP a HZ3  1 
ATOM 30623 H HH2  . TRP R 1 26  ? 163.286 206.204 166.065 1.00 214.32 ? 59  TRP a HH2  1 
ATOM 30624 N N    . LEU R 1 27  ? 155.812 209.122 161.870 1.00 232.31 ? 60  LEU a N    1 
ATOM 30625 C CA   . LEU R 1 27  ? 155.463 209.512 160.504 1.00 235.75 ? 60  LEU a CA   1 
ATOM 30626 C C    . LEU R 1 27  ? 156.528 210.455 159.958 1.00 235.34 ? 60  LEU a C    1 
ATOM 30627 O O    . LEU R 1 27  ? 156.260 211.628 159.679 1.00 236.08 ? 60  LEU a O    1 
ATOM 30628 C CB   . LEU R 1 27  ? 154.083 210.163 160.468 1.00 238.40 ? 60  LEU a CB   1 
ATOM 30629 C CG   . LEU R 1 27  ? 152.931 209.274 160.939 1.00 237.29 ? 60  LEU a CG   1 
ATOM 30630 C CD1  . LEU R 1 27  ? 151.669 210.098 161.136 1.00 241.55 ? 60  LEU a CD1  1 
ATOM 30631 C CD2  . LEU R 1 27  ? 152.688 208.141 159.955 1.00 237.16 ? 60  LEU a CD2  1 
ATOM 30632 H H    . LEU R 1 27  ? 156.047 209.785 162.365 1.00 234.06 ? 60  LEU a H    1 
ATOM 30633 H HA   . LEU R 1 27  ? 155.442 208.724 159.939 1.00 236.95 ? 60  LEU a HA   1 
ATOM 30634 H HB2  . LEU R 1 27  ? 154.098 210.948 161.037 1.00 238.31 ? 60  LEU a HB2  1 
ATOM 30635 H HB3  . LEU R 1 27  ? 153.892 210.429 159.554 1.00 239.01 ? 60  LEU a HB3  1 
ATOM 30636 H HG   . LEU R 1 27  ? 153.166 208.882 161.794 1.00 235.19 ? 60  LEU a HG   1 
ATOM 30637 H HD11 . LEU R 1 27  ? 151.836 210.777 161.808 1.00 239.25 ? 60  LEU a HD11 1 
ATOM 30638 H HD12 . LEU R 1 27  ? 151.431 210.517 160.294 1.00 239.86 ? 60  LEU a HD12 1 
ATOM 30639 H HD13 . LEU R 1 27  ? 150.953 209.513 161.429 1.00 239.15 ? 60  LEU a HD13 1 
ATOM 30640 H HD21 . LEU R 1 27  ? 151.934 207.613 160.263 1.00 237.88 ? 60  LEU a HD21 1 
ATOM 30641 H HD22 . LEU R 1 27  ? 153.483 207.587 159.908 1.00 237.57 ? 60  LEU a HD22 1 
ATOM 30642 H HD23 . LEU R 1 27  ? 152.494 208.517 159.083 1.00 238.69 ? 60  LEU a HD23 1 
ATOM 30643 N N    . PRO R 1 28  ? 157.758 209.972 159.797 1.00 232.37 ? 61  PRO a N    1 
ATOM 30644 C CA   . PRO R 1 28  ? 158.814 210.831 159.249 1.00 231.09 ? 61  PRO a CA   1 
ATOM 30645 C C    . PRO R 1 28  ? 158.520 211.226 157.810 1.00 230.65 ? 61  PRO a C    1 
ATOM 30646 O O    . PRO R 1 28  ? 158.008 210.432 157.018 1.00 234.95 ? 61  PRO a O    1 
ATOM 30647 C CB   . PRO R 1 28  ? 160.070 209.958 159.349 1.00 231.21 ? 61  PRO a CB   1 
ATOM 30648 C CG   . PRO R 1 28  ? 159.557 208.557 159.363 1.00 232.27 ? 61  PRO a CG   1 
ATOM 30649 C CD   . PRO R 1 28  ? 158.236 208.606 160.069 1.00 231.83 ? 61  PRO a CD   1 
ATOM 30650 H HA   . PRO R 1 28  ? 158.925 211.627 159.791 1.00 233.15 ? 61  PRO a HA   1 
ATOM 30651 H HB2  . PRO R 1 28  ? 160.637 210.109 158.577 1.00 232.64 ? 61  PRO a HB2  1 
ATOM 30652 H HB3  . PRO R 1 28  ? 160.544 210.159 160.171 1.00 232.64 ? 61  PRO a HB3  1 
ATOM 30653 H HG2  . PRO R 1 28  ? 159.441 208.244 158.452 1.00 232.90 ? 61  PRO a HG2  1 
ATOM 30654 H HG3  . PRO R 1 28  ? 160.179 207.988 159.843 1.00 232.75 ? 61  PRO a HG3  1 
ATOM 30655 H HD2  . PRO R 1 28  ? 157.626 207.952 159.692 1.00 232.36 ? 61  PRO a HD2  1 
ATOM 30656 H HD3  . PRO R 1 28  ? 158.356 208.474 161.022 1.00 231.10 ? 61  PRO a HD3  1 
ATOM 30657 N N    . GLY R 1 29  ? 158.853 212.472 157.479 1.00 221.27 ? 62  GLY a N    1 
ATOM 30658 C CA   . GLY R 1 29  ? 158.684 212.983 156.137 1.00 220.73 ? 62  GLY a CA   1 
ATOM 30659 C C    . GLY R 1 29  ? 157.281 213.429 155.792 1.00 226.38 ? 62  GLY a C    1 
ATOM 30660 O O    . GLY R 1 29  ? 157.063 213.920 154.677 1.00 227.86 ? 62  GLY a O    1 
ATOM 30661 H H    . GLY R 1 29  ? 159.182 213.044 158.030 1.00 216.74 ? 62  GLY a H    1 
ATOM 30662 H HA2  . GLY R 1 29  ? 159.276 213.741 156.012 1.00 213.76 ? 62  GLY a HA2  1 
ATOM 30663 H HA3  . GLY R 1 29  ? 158.942 212.295 155.504 1.00 214.76 ? 62  GLY a HA3  1 
ATOM 30664 N N    . VAL R 1 30  ? 156.327 213.282 156.705 1.00 232.43 ? 63  VAL a N    1 
ATOM 30665 C CA   . VAL R 1 30  ? 154.939 213.647 156.450 1.00 233.14 ? 63  VAL a CA   1 
ATOM 30666 C C    . VAL R 1 30  ? 154.706 215.060 156.963 1.00 233.76 ? 63  VAL a C    1 
ATOM 30667 O O    . VAL R 1 30  ? 155.053 215.383 158.105 1.00 236.56 ? 63  VAL a O    1 
ATOM 30668 C CB   . VAL R 1 30  ? 153.976 212.652 157.119 1.00 234.19 ? 63  VAL a CB   1 
ATOM 30669 C CG1  . VAL R 1 30  ? 152.531 213.080 156.904 1.00 234.20 ? 63  VAL a CG1  1 
ATOM 30670 C CG2  . VAL R 1 30  ? 154.198 211.245 156.580 1.00 234.16 ? 63  VAL a CG2  1 
ATOM 30671 H H    . VAL R 1 30  ? 156.461 212.967 157.493 1.00 230.75 ? 63  VAL a H    1 
ATOM 30672 H HA   . VAL R 1 30  ? 154.772 213.637 155.495 1.00 231.18 ? 63  VAL a HA   1 
ATOM 30673 H HB   . VAL R 1 30  ? 154.147 212.639 158.074 1.00 232.21 ? 63  VAL a HB   1 
ATOM 30674 H HG11 . VAL R 1 30  ? 152.361 213.899 157.394 1.00 232.00 ? 63  VAL a HG11 1 
ATOM 30675 H HG12 . VAL R 1 30  ? 151.945 212.379 157.227 1.00 232.17 ? 63  VAL a HG12 1 
ATOM 30676 H HG13 . VAL R 1 30  ? 152.383 213.222 155.956 1.00 231.80 ? 63  VAL a HG13 1 
ATOM 30677 H HG21 . VAL R 1 30  ? 153.804 210.608 157.197 1.00 232.49 ? 63  VAL a HG21 1 
ATOM 30678 H HG22 . VAL R 1 30  ? 155.149 211.077 156.497 1.00 231.60 ? 63  VAL a HG22 1 
ATOM 30679 H HG23 . VAL R 1 30  ? 153.770 211.169 155.713 1.00 231.83 ? 63  VAL a HG23 1 
ATOM 30680 N N    . ASN R 1 31  ? 154.120 215.905 156.121 1.00 231.39 ? 64  ASN a N    1 
ATOM 30681 C CA   . ASN R 1 31  ? 153.804 217.261 156.537 1.00 232.67 ? 64  ASN a CA   1 
ATOM 30682 C C    . ASN R 1 31  ? 152.722 217.240 157.610 1.00 238.74 ? 64  ASN a C    1 
ATOM 30683 O O    . ASN R 1 31  ? 151.907 216.317 157.687 1.00 239.27 ? 64  ASN a O    1 
ATOM 30684 C CB   . ASN R 1 31  ? 153.344 218.094 155.342 1.00 230.79 ? 64  ASN a CB   1 
ATOM 30685 C CG   . ASN R 1 31  ? 154.356 218.099 154.216 1.00 228.18 ? 64  ASN a CG   1 
ATOM 30686 O OD1  . ASN R 1 31  ? 155.272 218.921 154.191 1.00 226.18 ? 64  ASN a OD1  1 
ATOM 30687 N ND2  . ASN R 1 31  ? 154.201 217.173 153.276 1.00 228.37 ? 64  ASN a ND2  1 
ATOM 30688 H H    . ASN R 1 31  ? 153.898 215.718 155.311 1.00 228.94 ? 64  ASN a H    1 
ATOM 30689 H HA   . ASN R 1 31  ? 154.597 217.675 156.911 1.00 228.71 ? 64  ASN a HA   1 
ATOM 30690 H HB2  . ASN R 1 31  ? 152.514 217.728 155.001 1.00 228.38 ? 64  ASN a HB2  1 
ATOM 30691 H HB3  . ASN R 1 31  ? 153.210 219.010 155.629 1.00 228.01 ? 64  ASN a HB3  1 
ATOM 30692 H HD21 . ASN R 1 31  ? 153.549 216.614 153.328 1.00 227.85 ? 64  ASN a HD21 1 
ATOM 30693 H HD22 . ASN R 1 31  ? 154.749 217.134 152.616 1.00 227.26 ? 64  ASN a HD22 1 
ATOM 30694 N N    . LYS R 1 32  ? 152.720 218.280 158.446 1.00 248.33 ? 65  LYS a N    1 
ATOM 30695 C CA   . LYS R 1 32  ? 151.823 218.304 159.594 1.00 251.20 ? 65  LYS a CA   1 
ATOM 30696 C C    . LYS R 1 32  ? 150.359 218.249 159.182 1.00 250.40 ? 65  LYS a C    1 
ATOM 30697 O O    . LYS R 1 32  ? 149.519 217.810 159.975 1.00 250.94 ? 65  LYS a O    1 
ATOM 30698 C CB   . LYS R 1 32  ? 152.086 219.558 160.429 1.00 252.59 ? 65  LYS a CB   1 
ATOM 30699 C CG   . LYS R 1 32  ? 151.229 219.668 161.680 1.00 253.66 ? 65  LYS a CG   1 
ATOM 30700 C CD   . LYS R 1 32  ? 150.059 220.618 161.479 1.00 252.65 ? 65  LYS a CD   1 
ATOM 30701 C CE   . LYS R 1 32  ? 149.102 220.571 162.658 1.00 252.67 ? 65  LYS a CE   1 
ATOM 30702 N NZ   . LYS R 1 32  ? 149.776 220.935 163.935 1.00 253.34 ? 65  LYS a NZ   1 
ATOM 30703 H H    . LYS R 1 32  ? 153.222 218.974 158.369 1.00 248.73 ? 65  LYS a H    1 
ATOM 30704 H HA   . LYS R 1 32  ? 152.005 217.531 160.151 1.00 251.07 ? 65  LYS a HA   1 
ATOM 30705 H HB2  . LYS R 1 32  ? 153.015 219.558 160.708 1.00 252.51 ? 65  LYS a HB2  1 
ATOM 30706 H HB3  . LYS R 1 32  ? 151.908 220.339 159.882 1.00 252.43 ? 65  LYS a HB3  1 
ATOM 30707 H HG2  . LYS R 1 32  ? 150.874 218.793 161.903 1.00 252.89 ? 65  LYS a HG2  1 
ATOM 30708 H HG3  . LYS R 1 32  ? 151.771 220.005 162.409 1.00 253.47 ? 65  LYS a HG3  1 
ATOM 30709 H HD2  . LYS R 1 32  ? 150.395 221.524 161.396 1.00 253.28 ? 65  LYS a HD2  1 
ATOM 30710 H HD3  . LYS R 1 32  ? 149.571 220.366 160.680 1.00 253.08 ? 65  LYS a HD3  1 
ATOM 30711 H HE2  . LYS R 1 32  ? 148.380 221.200 162.507 1.00 253.19 ? 65  LYS a HE2  1 
ATOM 30712 H HE3  . LYS R 1 32  ? 148.751 219.671 162.747 1.00 253.10 ? 65  LYS a HE3  1 
ATOM 30713 H HZ1  . LYS R 1 32  ? 149.184 220.942 164.600 1.00 253.41 ? 65  LYS a HZ1  1 
ATOM 30714 H HZ2  . LYS R 1 32  ? 150.414 220.343 164.123 1.00 253.44 ? 65  LYS a HZ2  1 
ATOM 30715 H HZ3  . LYS R 1 32  ? 150.142 221.743 163.866 1.00 253.47 ? 65  LYS a HZ3  1 
ATOM 30716 N N    . GLU R 1 33  ? 150.034 218.682 157.966 1.00 248.02 ? 66  GLU a N    1 
ATOM 30717 C CA   . GLU R 1 33  ? 148.660 218.731 157.488 1.00 247.70 ? 66  GLU a CA   1 
ATOM 30718 C C    . GLU R 1 33  ? 148.294 217.530 156.624 1.00 246.03 ? 66  GLU a C    1 
ATOM 30719 O O    . GLU R 1 33  ? 147.188 217.489 156.076 1.00 246.09 ? 66  GLU a O    1 
ATOM 30720 C CB   . GLU R 1 33  ? 148.429 220.026 156.709 1.00 248.83 ? 66  GLU a CB   1 
ATOM 30721 C CG   . GLU R 1 33  ? 148.431 221.272 157.582 1.00 249.53 ? 66  GLU a CG   1 
ATOM 30722 C CD   . GLU R 1 33  ? 149.814 221.619 158.100 1.00 250.04 ? 66  GLU a CD   1 
ATOM 30723 O OE1  . GLU R 1 33  ? 150.789 220.955 157.687 1.00 248.88 ? 66  GLU a OE1  1 
ATOM 30724 O OE2  . GLU R 1 33  ? 149.928 222.552 158.922 1.00 250.33 ? 66  GLU a OE2  1 
ATOM 30725 H H    . GLU R 1 33  ? 150.606 218.959 157.388 1.00 248.48 ? 66  GLU a H    1 
ATOM 30726 H HA   . GLU R 1 33  ? 148.063 218.736 158.253 1.00 249.47 ? 66  GLU a HA   1 
ATOM 30727 H HB2  . GLU R 1 33  ? 149.133 220.124 156.049 1.00 249.49 ? 66  GLU a HB2  1 
ATOM 30728 H HB3  . GLU R 1 33  ? 147.568 219.976 156.266 1.00 249.86 ? 66  GLU a HB3  1 
ATOM 30729 H HG2  . GLU R 1 33  ? 148.107 222.024 157.062 1.00 250.10 ? 66  GLU a HG2  1 
ATOM 30730 H HG3  . GLU R 1 33  ? 147.853 221.123 158.347 1.00 249.99 ? 66  GLU a HG3  1 
ATOM 30731 N N    . ASP R 1 34  ? 149.191 216.556 156.491 1.00 240.01 ? 67  ASP a N    1 
ATOM 30732 C CA   . ASP R 1 34  ? 148.958 215.382 155.661 1.00 236.91 ? 67  ASP a CA   1 
ATOM 30733 C C    . ASP R 1 34  ? 148.423 214.194 156.448 1.00 239.75 ? 67  ASP a C    1 
ATOM 30734 O O    . ASP R 1 34  ? 148.266 213.112 155.874 1.00 237.30 ? 67  ASP a O    1 
ATOM 30735 C CB   . ASP R 1 34  ? 150.254 214.977 154.953 1.00 234.10 ? 67  ASP a CB   1 
ATOM 30736 C CG   . ASP R 1 34  ? 150.678 215.974 153.897 1.00 232.99 ? 67  ASP a CG   1 
ATOM 30737 O OD1  . ASP R 1 34  ? 149.840 216.807 153.493 1.00 232.35 ? 67  ASP a OD1  1 
ATOM 30738 O OD2  . ASP R 1 34  ? 151.850 215.924 153.469 1.00 233.50 ? 67  ASP a OD2  1 
ATOM 30739 H H    . ASP R 1 34  ? 149.958 216.552 156.880 1.00 237.85 ? 67  ASP a H    1 
ATOM 30740 H HA   . ASP R 1 34  ? 148.304 215.603 154.980 1.00 235.75 ? 67  ASP a HA   1 
ATOM 30741 H HB2  . ASP R 1 34  ? 150.964 214.922 155.611 1.00 234.80 ? 67  ASP a HB2  1 
ATOM 30742 H HB3  . ASP R 1 34  ? 150.129 214.116 154.525 1.00 234.45 ? 67  ASP a HB3  1 
ATOM 30743 N N    . ILE R 1 35  ? 148.140 214.364 157.735 1.00 249.75 ? 68  ILE a N    1 
ATOM 30744 C CA   . ILE R 1 35  ? 147.800 213.256 158.620 1.00 251.60 ? 68  ILE a CA   1 
ATOM 30745 C C    . ILE R 1 35  ? 146.295 213.257 158.848 1.00 252.49 ? 68  ILE a C    1 
ATOM 30746 O O    . ILE R 1 35  ? 145.742 214.216 159.400 1.00 252.48 ? 68  ILE a O    1 
ATOM 30747 C CB   . ILE R 1 35  ? 148.556 213.356 159.954 1.00 252.86 ? 68  ILE a CB   1 
ATOM 30748 C CG1  . ILE R 1 35  ? 150.068 213.330 159.713 1.00 252.29 ? 68  ILE a CG1  1 
ATOM 30749 C CG2  . ILE R 1 35  ? 148.140 212.221 160.879 1.00 252.73 ? 68  ILE a CG2  1 
ATOM 30750 C CD1  . ILE R 1 35  ? 150.889 213.735 160.921 1.00 255.19 ? 68  ILE a CD1  1 
ATOM 30751 H H    . ILE R 1 35  ? 148.138 215.128 158.128 1.00 251.38 ? 68  ILE a H    1 
ATOM 30752 H HA   . ILE R 1 35  ? 148.043 212.418 158.196 1.00 253.22 ? 68  ILE a HA   1 
ATOM 30753 H HB   . ILE R 1 35  ? 148.326 214.198 160.376 1.00 254.18 ? 68  ILE a HB   1 
ATOM 30754 H HG12 . ILE R 1 35  ? 150.330 212.430 159.465 1.00 253.07 ? 68  ILE a HG12 1 
ATOM 30755 H HG13 . ILE R 1 35  ? 150.284 213.944 158.993 1.00 252.09 ? 68  ILE a HG13 1 
ATOM 30756 H HG21 . ILE R 1 35  ? 148.795 212.130 161.588 1.00 255.21 ? 68  ILE a HG21 1 
ATOM 30757 H HG22 . ILE R 1 35  ? 148.092 211.399 160.367 1.00 254.78 ? 68  ILE a HG22 1 
ATOM 30758 H HG23 . ILE R 1 35  ? 147.271 212.425 161.259 1.00 255.28 ? 68  ILE a HG23 1 
ATOM 30759 H HD11 . ILE R 1 35  ? 151.796 213.925 160.635 1.00 253.75 ? 68  ILE a HD11 1 
ATOM 30760 H HD12 . ILE R 1 35  ? 150.890 213.008 161.562 1.00 255.08 ? 68  ILE a HD12 1 
ATOM 30761 H HD13 . ILE R 1 35  ? 150.496 214.528 161.318 1.00 255.48 ? 68  ILE a HD13 1 
ATOM 30762 N N    . ILE R 1 36  ? 145.636 212.181 158.430 1.00 253.02 ? 69  ILE a N    1 
ATOM 30763 C CA   . ILE R 1 36  ? 144.207 211.998 158.655 1.00 253.98 ? 69  ILE a CA   1 
ATOM 30764 C C    . ILE R 1 36  ? 144.031 211.223 159.953 1.00 251.28 ? 69  ILE a C    1 
ATOM 30765 O O    . ILE R 1 36  ? 144.611 210.144 160.123 1.00 250.31 ? 69  ILE a O    1 
ATOM 30766 C CB   . ILE R 1 36  ? 143.553 211.264 157.473 1.00 253.15 ? 69  ILE a CB   1 
ATOM 30767 C CG1  . ILE R 1 36  ? 143.610 212.136 156.216 1.00 255.14 ? 69  ILE a CG1  1 
ATOM 30768 C CG2  . ILE R 1 36  ? 142.115 210.900 157.810 1.00 255.51 ? 69  ILE a CG2  1 
ATOM 30769 C CD1  . ILE R 1 36  ? 143.379 211.380 154.921 1.00 253.57 ? 69  ILE a CD1  1 
ATOM 30770 H H    . ILE R 1 36  ? 146.003 211.530 158.006 1.00 257.85 ? 69  ILE a H    1 
ATOM 30771 H HA   . ILE R 1 36  ? 143.779 212.861 158.752 1.00 258.97 ? 69  ILE a HA   1 
ATOM 30772 H HB   . ILE R 1 36  ? 144.047 210.447 157.306 1.00 259.36 ? 69  ILE a HB   1 
ATOM 30773 H HG12 . ILE R 1 36  ? 142.926 212.822 156.283 1.00 259.70 ? 69  ILE a HG12 1 
ATOM 30774 H HG13 . ILE R 1 36  ? 144.485 212.551 156.162 1.00 258.67 ? 69  ILE a HG13 1 
ATOM 30775 H HG21 . ILE R 1 36  ? 142.113 210.120 158.387 1.00 259.94 ? 69  ILE a HG21 1 
ATOM 30776 H HG22 . ILE R 1 36  ? 141.700 211.649 158.264 1.00 259.78 ? 69  ILE a HG22 1 
ATOM 30777 H HG23 . ILE R 1 36  ? 141.635 210.703 156.991 1.00 259.94 ? 69  ILE a HG23 1 
ATOM 30778 H HD11 . ILE R 1 36  ? 144.166 210.851 154.719 1.00 259.64 ? 69  ILE a HD11 1 
ATOM 30779 H HD12 . ILE R 1 36  ? 143.222 212.020 154.209 1.00 260.00 ? 69  ILE a HD12 1 
ATOM 30780 H HD13 . ILE R 1 36  ? 142.607 210.802 155.019 1.00 259.91 ? 69  ILE a HD13 1 
ATOM 30781 N N    . LEU R 1 37  ? 143.231 211.765 160.869 1.00 242.86 ? 70  LEU a N    1 
ATOM 30782 C CA   . LEU R 1 37  ? 143.196 211.233 162.229 1.00 238.30 ? 70  LEU a CA   1 
ATOM 30783 C C    . LEU R 1 37  ? 141.879 211.591 162.896 1.00 230.76 ? 70  LEU a C    1 
ATOM 30784 O O    . LEU R 1 37  ? 141.568 212.776 163.058 1.00 232.23 ? 70  LEU a O    1 
ATOM 30785 C CB   . LEU R 1 37  ? 144.371 211.784 163.038 1.00 240.67 ? 70  LEU a CB   1 
ATOM 30786 C CG   . LEU R 1 37  ? 144.405 211.436 164.527 1.00 238.86 ? 70  LEU a CG   1 
ATOM 30787 C CD1  . LEU R 1 37  ? 144.558 209.938 164.724 1.00 238.64 ? 70  LEU a CD1  1 
ATOM 30788 C CD2  . LEU R 1 37  ? 145.530 212.192 165.212 1.00 239.94 ? 70  LEU a CD2  1 
ATOM 30789 H H    . LEU R 1 37  ? 142.707 212.433 160.732 1.00 243.83 ? 70  LEU a H    1 
ATOM 30790 H HA   . LEU R 1 37  ? 143.271 210.266 162.199 1.00 242.17 ? 70  LEU a HA   1 
ATOM 30791 H HB2  . LEU R 1 37  ? 145.192 211.448 162.646 1.00 242.36 ? 70  LEU a HB2  1 
ATOM 30792 H HB3  . LEU R 1 37  ? 144.356 212.751 162.971 1.00 241.76 ? 70  LEU a HB3  1 
ATOM 30793 H HG   . LEU R 1 37  ? 143.571 211.709 164.940 1.00 240.41 ? 70  LEU a HG   1 
ATOM 30794 H HD11 . LEU R 1 37  ? 143.814 209.485 164.298 1.00 241.26 ? 70  LEU a HD11 1 
ATOM 30795 H HD12 . LEU R 1 37  ? 144.562 209.744 165.675 1.00 241.03 ? 70  LEU a HD12 1 
ATOM 30796 H HD13 . LEU R 1 37  ? 145.394 209.651 164.324 1.00 241.40 ? 70  LEU a HD13 1 
ATOM 30797 H HD21 . LEU R 1 37  ? 145.751 211.744 166.043 1.00 240.87 ? 70  LEU a HD21 1 
ATOM 30798 H HD22 . LEU R 1 37  ? 145.236 213.099 165.391 1.00 240.73 ? 70  LEU a HD22 1 
ATOM 30799 H HD23 . LEU R 1 37  ? 146.303 212.204 164.626 1.00 240.95 ? 70  LEU a HD23 1 
ATOM 30800 N N    . ASN R 1 38  ? 141.115 210.571 163.287 1.00 215.33 ? 71  ASN a N    1 
ATOM 30801 C CA   . ASN R 1 38  ? 140.008 210.745 164.219 1.00 211.06 ? 71  ASN a CA   1 
ATOM 30802 C C    . ASN R 1 38  ? 139.530 209.387 164.716 1.00 210.22 ? 71  ASN a C    1 
ATOM 30803 O O    . ASN R 1 38  ? 139.268 208.484 163.915 1.00 209.95 ? 71  ASN a O    1 
ATOM 30804 C CB   . ASN R 1 38  ? 138.855 211.502 163.563 1.00 207.79 ? 71  ASN a CB   1 
ATOM 30805 C CG   . ASN R 1 38  ? 137.824 211.979 164.566 1.00 206.06 ? 71  ASN a CG   1 
ATOM 30806 O OD1  . ASN R 1 38  ? 138.089 212.033 165.766 1.00 206.02 ? 71  ASN a OD1  1 
ATOM 30807 N ND2  . ASN R 1 38  ? 136.641 212.329 164.077 1.00 204.29 ? 71  ASN a ND2  1 
ATOM 30808 H H    . ASN R 1 38  ? 141.222 209.760 163.022 1.00 214.54 ? 71  ASN a H    1 
ATOM 30809 H HA   . ASN R 1 38  ? 140.313 211.259 164.983 1.00 211.13 ? 71  ASN a HA   1 
ATOM 30810 H HB2  . ASN R 1 38  ? 139.203 212.276 163.096 1.00 209.79 ? 71  ASN a HB2  1 
ATOM 30811 H HB3  . ASN R 1 38  ? 138.411 210.906 162.940 1.00 208.26 ? 71  ASN a HB3  1 
ATOM 30812 H HD21 . ASN R 1 38  ? 136.493 212.279 163.232 1.00 206.21 ? 71  ASN a HD21 1 
ATOM 30813 H HD22 . ASN R 1 38  ? 136.022 212.607 164.607 1.00 206.10 ? 71  ASN a HD22 1 
ATOM 30814 N N    . ALA R 1 39  ? 139.412 209.236 166.031 1.00 210.09 ? 72  ALA a N    1 
ATOM 30815 C CA   . ALA R 1 39  ? 139.028 207.961 166.611 1.00 211.51 ? 72  ALA a CA   1 
ATOM 30816 C C    . ALA R 1 39  ? 137.518 207.764 166.533 1.00 212.90 ? 72  ALA a C    1 
ATOM 30817 O O    . ALA R 1 39  ? 136.750 208.702 166.303 1.00 210.31 ? 72  ALA a O    1 
ATOM 30818 C CB   . ALA R 1 39  ? 139.493 207.872 168.065 1.00 208.30 ? 72  ALA a CB   1 
ATOM 30819 H H    . ALA R 1 39  ? 139.550 209.859 166.607 1.00 209.11 ? 72  ALA a H    1 
ATOM 30820 H HA   . ALA R 1 39  ? 139.452 207.244 166.114 1.00 208.98 ? 72  ALA a HA   1 
ATOM 30821 H HB1  . ALA R 1 39  ? 139.222 207.015 168.431 1.00 209.13 ? 72  ALA a HB1  1 
ATOM 30822 H HB2  . ALA R 1 39  ? 140.459 207.953 168.092 1.00 208.98 ? 72  ALA a HB2  1 
ATOM 30823 H HB3  . ALA R 1 39  ? 139.085 208.592 168.571 1.00 208.93 ? 72  ALA a HB3  1 
ATOM 30824 N N    . VAL R 1 40  ? 137.098 206.517 166.725 1.00 221.27 ? 73  VAL a N    1 
ATOM 30825 C CA   . VAL R 1 40  ? 135.681 206.173 166.799 1.00 221.65 ? 73  VAL a CA   1 
ATOM 30826 C C    . VAL R 1 40  ? 135.536 204.940 167.679 1.00 221.84 ? 73  VAL a C    1 
ATOM 30827 O O    . VAL R 1 40  ? 136.184 203.917 167.441 1.00 225.56 ? 73  VAL a O    1 
ATOM 30828 C CB   . VAL R 1 40  ? 135.077 205.929 165.400 1.00 224.92 ? 73  VAL a CB   1 
ATOM 30829 C CG1  . VAL R 1 40  ? 135.753 204.746 164.719 1.00 226.52 ? 73  VAL a CG1  1 
ATOM 30830 C CG2  . VAL R 1 40  ? 133.573 205.714 165.498 1.00 225.36 ? 73  VAL a CG2  1 
ATOM 30831 H H    . VAL R 1 40  ? 137.622 205.842 166.818 1.00 224.56 ? 73  VAL a H    1 
ATOM 30832 H HA   . VAL R 1 40  ? 135.196 206.903 167.215 1.00 225.75 ? 73  VAL a HA   1 
ATOM 30833 H HB   . VAL R 1 40  ? 135.230 206.714 164.852 1.00 226.25 ? 73  VAL a HB   1 
ATOM 30834 H HG11 . VAL R 1 40  ? 136.713 204.814 164.840 1.00 227.00 ? 73  VAL a HG11 1 
ATOM 30835 H HG12 . VAL R 1 40  ? 135.537 204.763 163.774 1.00 227.57 ? 73  VAL a HG12 1 
ATOM 30836 H HG13 . VAL R 1 40  ? 135.427 203.923 165.117 1.00 227.95 ? 73  VAL a HG13 1 
ATOM 30837 H HG21 . VAL R 1 40  ? 133.173 206.481 165.936 1.00 227.26 ? 73  VAL a HG21 1 
ATOM 30838 H HG22 . VAL R 1 40  ? 133.399 204.911 166.012 1.00 227.83 ? 73  VAL a HG22 1 
ATOM 30839 H HG23 . VAL R 1 40  ? 133.210 205.618 164.603 1.00 227.53 ? 73  VAL a HG23 1 
ATOM 30840 N N    . GLY R 1 41  ? 134.688 205.041 168.700 1.00 208.88 ? 74  GLY a N    1 
ATOM 30841 C CA   . GLY R 1 41  ? 134.435 203.925 169.591 1.00 207.67 ? 74  GLY a CA   1 
ATOM 30842 C C    . GLY R 1 41  ? 135.686 203.406 170.269 1.00 210.36 ? 74  GLY a C    1 
ATOM 30843 O O    . GLY R 1 41  ? 136.260 204.077 171.131 1.00 202.81 ? 74  GLY a O    1 
ATOM 30844 H H    . GLY R 1 41  ? 134.247 205.753 168.896 1.00 206.13 ? 74  GLY a H    1 
ATOM 30845 H HA2  . GLY R 1 41  ? 133.808 204.199 170.278 1.00 202.21 ? 74  GLY a HA2  1 
ATOM 30846 H HA3  . GLY R 1 41  ? 134.037 203.197 169.087 1.00 204.00 ? 74  GLY a HA3  1 
ATOM 30847 N N    . ASP R 1 42  ? 136.112 202.204 169.887 1.00 224.67 ? 75  ASP a N    1 
ATOM 30848 C CA   . ASP R 1 42  ? 137.336 201.588 170.385 1.00 224.62 ? 75  ASP a CA   1 
ATOM 30849 C C    . ASP R 1 42  ? 138.231 201.176 169.226 1.00 224.70 ? 75  ASP a C    1 
ATOM 30850 O O    . ASP R 1 42  ? 138.878 200.125 169.254 1.00 222.28 ? 75  ASP a O    1 
ATOM 30851 C CB   . ASP R 1 42  ? 137.021 200.386 171.271 1.00 225.90 ? 75  ASP a CB   1 
ATOM 30852 C CG   . ASP R 1 42  ? 136.280 199.296 170.527 1.00 230.52 ? 75  ASP a CG   1 
ATOM 30853 O OD1  . ASP R 1 42  ? 135.834 199.550 169.388 1.00 231.95 ? 75  ASP a OD1  1 
ATOM 30854 O OD2  . ASP R 1 42  ? 136.146 198.184 171.079 1.00 231.71 ? 75  ASP a OD2  1 
ATOM 30855 H H    . ASP R 1 42  ? 135.693 201.712 169.320 1.00 230.11 ? 75  ASP a H    1 
ATOM 30856 H HA   . ASP R 1 42  ? 137.822 202.234 170.922 1.00 231.17 ? 75  ASP a HA   1 
ATOM 30857 H HB2  . ASP R 1 42  ? 137.852 200.011 171.604 1.00 233.62 ? 75  ASP a HB2  1 
ATOM 30858 H HB3  . ASP R 1 42  ? 136.466 200.674 172.011 1.00 232.87 ? 75  ASP a HB3  1 
ATOM 30859 N N    . THR R 1 43  ? 138.276 202.003 168.185 1.00 224.40 ? 76  THR a N    1 
ATOM 30860 C CA   . THR R 1 43  ? 139.087 201.722 167.011 1.00 223.72 ? 76  THR a CA   1 
ATOM 30861 C C    . THR R 1 43  ? 139.453 203.041 166.351 1.00 223.23 ? 76  THR a C    1 
ATOM 30862 O O    . THR R 1 43  ? 138.848 204.082 166.623 1.00 224.47 ? 76  THR a O    1 
ATOM 30863 C CB   . THR R 1 43  ? 138.356 200.816 166.015 1.00 224.96 ? 76  THR a CB   1 
ATOM 30864 O OG1  . THR R 1 43  ? 139.165 200.636 164.846 1.00 223.43 ? 76  THR a OG1  1 
ATOM 30865 C CG2  . THR R 1 43  ? 137.017 201.424 165.616 1.00 228.65 ? 76  THR a CG2  1 
ATOM 30866 H H    . THR R 1 43  ? 137.839 202.742 168.136 1.00 227.42 ? 76  THR a H    1 
ATOM 30867 H HA   . THR R 1 43  ? 139.906 201.280 167.283 1.00 228.85 ? 76  THR a HA   1 
ATOM 30868 H HB   . THR R 1 43  ? 138.189 199.953 166.427 1.00 229.07 ? 76  THR a HB   1 
ATOM 30869 H HG1  . THR R 1 43  ? 139.790 200.099 165.009 1.00 228.70 ? 76  THR a HG1  1 
ATOM 30870 H HG21 . THR R 1 43  ? 136.539 200.814 165.033 1.00 229.28 ? 76  THR a HG21 1 
ATOM 30871 H HG22 . THR R 1 43  ? 136.478 201.592 166.404 1.00 228.35 ? 76  THR a HG22 1 
ATOM 30872 H HG23 . THR R 1 43  ? 137.157 202.260 165.145 1.00 228.96 ? 76  THR a HG23 1 
ATOM 30873 N N    . LEU R 1 44  ? 140.454 202.989 165.476 1.00 218.85 ? 77  LEU a N    1 
ATOM 30874 C CA   . LEU R 1 44  ? 140.946 204.195 164.833 1.00 217.72 ? 77  LEU a CA   1 
ATOM 30875 C C    . LEU R 1 44  ? 141.593 203.841 163.504 1.00 216.44 ? 77  LEU a C    1 
ATOM 30876 O O    . LEU R 1 44  ? 142.165 202.760 163.341 1.00 215.64 ? 77  LEU a O    1 
ATOM 30877 C CB   . LEU R 1 44  ? 141.947 204.927 165.733 1.00 218.36 ? 77  LEU a CB   1 
ATOM 30878 C CG   . LEU R 1 44  ? 142.763 206.058 165.102 1.00 220.95 ? 77  LEU a CG   1 
ATOM 30879 C CD1  . LEU R 1 44  ? 141.865 207.188 164.623 1.00 219.45 ? 77  LEU a CD1  1 
ATOM 30880 C CD2  . LEU R 1 44  ? 143.783 206.572 166.102 1.00 221.14 ? 77  LEU a CD2  1 
ATOM 30881 H H    . LEU R 1 44  ? 140.861 202.269 165.241 1.00 220.17 ? 77  LEU a H    1 
ATOM 30882 H HA   . LEU R 1 44  ? 140.200 204.790 164.659 1.00 218.74 ? 77  LEU a HA   1 
ATOM 30883 H HB2  . LEU R 1 44  ? 141.458 205.310 166.478 1.00 218.24 ? 77  LEU a HB2  1 
ATOM 30884 H HB3  . LEU R 1 44  ? 142.581 204.274 166.070 1.00 218.63 ? 77  LEU a HB3  1 
ATOM 30885 H HG   . LEU R 1 44  ? 143.249 205.716 164.336 1.00 218.51 ? 77  LEU a HG   1 
ATOM 30886 H HD11 . LEU R 1 44  ? 141.066 206.815 164.222 1.00 217.08 ? 77  LEU a HD11 1 
ATOM 30887 H HD12 . LEU R 1 44  ? 142.347 207.718 163.969 1.00 218.63 ? 77  LEU a HD12 1 
ATOM 30888 H HD13 . LEU R 1 44  ? 141.626 207.739 165.384 1.00 217.82 ? 77  LEU a HD13 1 
ATOM 30889 H HD21 . LEU R 1 44  ? 144.274 207.306 165.702 1.00 219.58 ? 77  LEU a HD21 1 
ATOM 30890 H HD22 . LEU R 1 44  ? 144.391 205.851 166.331 1.00 218.71 ? 77  LEU a HD22 1 
ATOM 30891 H HD23 . LEU R 1 44  ? 143.318 206.879 166.896 1.00 218.41 ? 77  LEU a HD23 1 
ATOM 30892 N N    . GLU R 1 45  ? 141.497 204.772 162.557 1.00 213.91 ? 78  GLU a N    1 
ATOM 30893 C CA   . GLU R 1 45  ? 142.197 204.690 161.285 1.00 215.12 ? 78  GLU a CA   1 
ATOM 30894 C C    . GLU R 1 45  ? 143.005 205.961 161.082 1.00 223.35 ? 78  GLU a C    1 
ATOM 30895 O O    . GLU R 1 45  ? 142.534 207.061 161.388 1.00 222.14 ? 78  GLU a O    1 
ATOM 30896 C CB   . GLU R 1 45  ? 141.230 204.502 160.113 1.00 209.87 ? 78  GLU a CB   1 
ATOM 30897 C CG   . GLU R 1 45  ? 141.913 204.531 158.752 1.00 211.00 ? 78  GLU a CG   1 
ATOM 30898 C CD   . GLU R 1 45  ? 140.970 204.198 157.616 1.00 209.23 ? 78  GLU a CD   1 
ATOM 30899 O OE1  . GLU R 1 45  ? 139.811 203.824 157.893 1.00 207.05 ? 78  GLU a OE1  1 
ATOM 30900 O OE2  . GLU R 1 45  ? 141.387 204.314 156.444 1.00 209.43 ? 78  GLU a OE2  1 
ATOM 30901 H H    . GLU R 1 45  ? 141.015 205.479 162.633 1.00 210.65 ? 78  GLU a H    1 
ATOM 30902 H HA   . GLU R 1 45  ? 142.810 203.938 161.300 1.00 209.74 ? 78  GLU a HA   1 
ATOM 30903 H HB2  . GLU R 1 45  ? 140.787 203.644 160.207 1.00 208.13 ? 78  GLU a HB2  1 
ATOM 30904 H HB3  . GLU R 1 45  ? 140.573 205.216 160.132 1.00 207.91 ? 78  GLU a HB3  1 
ATOM 30905 H HG2  . GLU R 1 45  ? 142.267 205.419 158.591 1.00 207.82 ? 78  GLU a HG2  1 
ATOM 30906 H HG3  . GLU R 1 45  ? 142.632 203.880 158.746 1.00 208.08 ? 78  GLU a HG3  1 
ATOM 30907 N N    . ILE R 1 46  ? 144.220 205.804 160.567 1.00 239.81 ? 79  ILE a N    1 
ATOM 30908 C CA   . ILE R 1 46  ? 145.123 206.920 160.323 1.00 246.97 ? 79  ILE a CA   1 
ATOM 30909 C C    . ILE R 1 46  ? 145.695 206.784 158.921 1.00 238.49 ? 79  ILE a C    1 
ATOM 30910 O O    . ILE R 1 46  ? 146.082 205.688 158.502 1.00 233.38 ? 79  ILE a O    1 
ATOM 30911 C CB   . ILE R 1 46  ? 146.256 206.976 161.367 1.00 252.92 ? 79  ILE a CB   1 
ATOM 30912 C CG1  . ILE R 1 46  ? 145.670 207.002 162.780 1.00 254.46 ? 79  ILE a CG1  1 
ATOM 30913 C CG2  . ILE R 1 46  ? 147.138 208.196 161.124 1.00 256.58 ? 79  ILE a CG2  1 
ATOM 30914 C CD1  . ILE R 1 46  ? 146.709 206.949 163.877 1.00 257.65 ? 79  ILE a CD1  1 
ATOM 30915 H H    . ILE R 1 46  ? 144.550 205.041 160.345 1.00 251.43 ? 79  ILE a H    1 
ATOM 30916 H HA   . ILE R 1 46  ? 144.626 207.751 160.370 1.00 254.79 ? 79  ILE a HA   1 
ATOM 30917 H HB   . ILE R 1 46  ? 146.801 206.178 161.273 1.00 259.56 ? 79  ILE a HB   1 
ATOM 30918 H HG12 . ILE R 1 46  ? 145.161 207.820 162.892 1.00 255.15 ? 79  ILE a HG12 1 
ATOM 30919 H HG13 . ILE R 1 46  ? 145.088 206.235 162.895 1.00 254.59 ? 79  ILE a HG13 1 
ATOM 30920 H HG21 . ILE R 1 46  ? 147.809 208.250 161.822 1.00 262.04 ? 79  ILE a HG21 1 
ATOM 30921 H HG22 . ILE R 1 46  ? 146.584 208.992 161.136 1.00 259.63 ? 79  ILE a HG22 1 
ATOM 30922 H HG23 . ILE R 1 46  ? 147.572 208.109 160.261 1.00 261.48 ? 79  ILE a HG23 1 
ATOM 30923 H HD11 . ILE R 1 46  ? 146.273 206.716 164.711 1.00 260.04 ? 79  ILE a HD11 1 
ATOM 30924 H HD12 . ILE R 1 46  ? 147.131 207.819 163.957 1.00 260.91 ? 79  ILE a HD12 1 
ATOM 30925 H HD13 . ILE R 1 46  ? 147.371 206.277 163.652 1.00 261.35 ? 79  ILE a HD13 1 
ATOM 30926 N N    . ARG R 1 47  ? 145.745 207.901 158.199 1.00 225.87 ? 80  ARG a N    1 
ATOM 30927 C CA   . ARG R 1 47  ? 146.334 207.952 156.870 1.00 222.47 ? 80  ARG a CA   1 
ATOM 30928 C C    . ARG R 1 47  ? 147.321 209.107 156.803 1.00 224.88 ? 80  ARG a C    1 
ATOM 30929 O O    . ARG R 1 47  ? 147.133 210.145 157.443 1.00 227.02 ? 80  ARG a O    1 
ATOM 30930 C CB   . ARG R 1 47  ? 145.263 208.121 155.787 1.00 219.98 ? 80  ARG a CB   1 
ATOM 30931 C CG   . ARG R 1 47  ? 144.045 207.238 155.982 1.00 217.49 ? 80  ARG a CG   1 
ATOM 30932 C CD   . ARG R 1 47  ? 143.093 207.345 154.808 1.00 213.99 ? 80  ARG a CD   1 
ATOM 30933 N NE   . ARG R 1 47  ? 142.001 206.384 154.903 1.00 211.31 ? 80  ARG a NE   1 
ATOM 30934 C CZ   . ARG R 1 47  ? 141.051 206.236 153.991 1.00 211.23 ? 80  ARG a CZ   1 
ATOM 30935 N NH1  . ARG R 1 47  ? 141.022 206.978 152.895 1.00 211.56 ? 80  ARG a NH1  1 
ATOM 30936 N NH2  . ARG R 1 47  ? 140.106 205.321 154.182 1.00 211.43 ? 80  ARG a NH2  1 
ATOM 30937 H H    . ARG R 1 47  ? 145.436 208.658 158.466 1.00 227.56 ? 80  ARG a H    1 
ATOM 30938 H HA   . ARG R 1 47  ? 146.816 207.129 156.697 1.00 219.00 ? 80  ARG a HA   1 
ATOM 30939 H HB2  . ARG R 1 47  ? 144.964 209.043 155.785 1.00 220.40 ? 80  ARG a HB2  1 
ATOM 30940 H HB3  . ARG R 1 47  ? 145.653 207.900 154.927 1.00 216.22 ? 80  ARG a HB3  1 
ATOM 30941 H HG2  . ARG R 1 47  ? 144.326 206.313 156.059 1.00 215.52 ? 80  ARG a HG2  1 
ATOM 30942 H HG3  . ARG R 1 47  ? 143.572 207.513 156.783 1.00 219.35 ? 80  ARG a HG3  1 
ATOM 30943 H HD2  . ARG R 1 47  ? 142.711 208.237 154.788 1.00 215.04 ? 80  ARG a HD2  1 
ATOM 30944 H HD3  . ARG R 1 47  ? 143.578 207.172 153.986 1.00 212.64 ? 80  ARG a HD3  1 
ATOM 30945 H HE   . ARG R 1 47  ? 141.998 205.848 155.576 1.00 211.35 ? 80  ARG a HE   1 
ATOM 30946 H HH11 . ARG R 1 47  ? 141.627 207.573 152.760 1.00 212.37 ? 80  ARG a HH11 1 
ATOM 30947 H HH12 . ARG R 1 47  ? 140.396 206.864 152.317 1.00 211.87 ? 80  ARG a HH12 1 
ATOM 30948 H HH21 . ARG R 1 47  ? 140.116 204.834 154.890 1.00 211.48 ? 80  ARG a HH21 1 
ATOM 30949 H HH22 . ARG R 1 47  ? 139.484 205.216 153.597 1.00 211.68 ? 80  ARG a HH22 1 
ATOM 30950 N N    . ALA R 1 48  ? 148.377 208.915 156.016 1.00 228.86 ? 81  ALA a N    1 
ATOM 30951 C CA   . ALA R 1 48  ? 149.435 209.907 155.904 1.00 230.47 ? 81  ALA a CA   1 
ATOM 30952 C C    . ALA R 1 48  ? 150.004 209.870 154.495 1.00 229.88 ? 81  ALA a C    1 
ATOM 30953 O O    . ALA R 1 48  ? 149.906 208.862 153.790 1.00 230.69 ? 81  ALA a O    1 
ATOM 30954 C CB   . ALA R 1 48  ? 150.544 209.666 156.934 1.00 232.14 ? 81  ALA a CB   1 
ATOM 30955 H H    . ALA R 1 48  ? 148.502 208.214 155.535 1.00 230.73 ? 81  ALA a H    1 
ATOM 30956 H HA   . ALA R 1 48  ? 149.064 210.790 156.058 1.00 233.00 ? 81  ALA a HA   1 
ATOM 30957 H HB1  . ALA R 1 48  ? 150.878 208.762 156.831 1.00 232.75 ? 81  ALA a HB1  1 
ATOM 30958 H HB2  . ALA R 1 48  ? 151.259 210.302 156.780 1.00 233.49 ? 81  ALA a HB2  1 
ATOM 30959 H HB3  . ALA R 1 48  ? 150.179 209.785 157.825 1.00 233.77 ? 81  ALA a HB3  1 
ATOM 30960 N N    . LYS R 1 49  ? 150.602 210.988 154.092 1.00 226.90 ? 82  LYS a N    1 
ATOM 30961 C CA   . LYS R 1 49  ? 151.240 211.088 152.787 1.00 228.20 ? 82  LYS a CA   1 
ATOM 30962 C C    . LYS R 1 49  ? 152.430 212.028 152.890 1.00 232.33 ? 82  LYS a C    1 
ATOM 30963 O O    . LYS R 1 49  ? 152.318 213.116 153.462 1.00 231.56 ? 82  LYS a O    1 
ATOM 30964 C CB   . LYS R 1 49  ? 150.251 211.584 151.726 1.00 225.52 ? 82  LYS a CB   1 
ATOM 30965 C CG   . LYS R 1 49  ? 149.528 212.867 152.099 1.00 224.21 ? 82  LYS a CG   1 
ATOM 30966 C CD   . LYS R 1 49  ? 148.431 213.192 151.098 1.00 222.56 ? 82  LYS a CD   1 
ATOM 30967 C CE   . LYS R 1 49  ? 147.713 214.484 151.453 1.00 222.11 ? 82  LYS a CE   1 
ATOM 30968 N NZ   . LYS R 1 49  ? 148.575 215.682 151.248 1.00 222.39 ? 82  LYS a NZ   1 
ATOM 30969 H H    . LYS R 1 49  ? 150.651 211.707 154.561 1.00 225.60 ? 82  LYS a H    1 
ATOM 30970 H HA   . LYS R 1 49  ? 151.563 210.214 152.519 1.00 223.56 ? 82  LYS a HA   1 
ATOM 30971 H HB2  . LYS R 1 49  ? 150.736 211.747 150.902 1.00 222.31 ? 82  LYS a HB2  1 
ATOM 30972 H HB3  . LYS R 1 49  ? 149.581 210.899 151.581 1.00 222.48 ? 82  LYS a HB3  1 
ATOM 30973 H HG2  . LYS R 1 49  ? 149.119 212.765 152.972 1.00 223.88 ? 82  LYS a HG2  1 
ATOM 30974 H HG3  . LYS R 1 49  ? 150.161 213.602 152.106 1.00 223.63 ? 82  LYS a HG3  1 
ATOM 30975 H HD2  . LYS R 1 49  ? 148.822 213.293 150.216 1.00 221.75 ? 82  LYS a HD2  1 
ATOM 30976 H HD3  . LYS R 1 49  ? 147.778 212.474 151.094 1.00 221.58 ? 82  LYS a HD3  1 
ATOM 30977 H HE2  . LYS R 1 49  ? 146.929 214.577 150.890 1.00 221.12 ? 82  LYS a HE2  1 
ATOM 30978 H HE3  . LYS R 1 49  ? 147.453 214.457 152.386 1.00 222.89 ? 82  LYS a HE3  1 
ATOM 30979 H HZ1  . LYS R 1 49  ? 149.315 215.611 151.736 1.00 223.27 ? 82  LYS a HZ1  1 
ATOM 30980 H HZ2  . LYS R 1 49  ? 148.799 215.751 150.390 1.00 221.86 ? 82  LYS a HZ2  1 
ATOM 30981 H HZ3  . LYS R 1 49  ? 148.136 216.417 151.491 1.00 222.42 ? 82  LYS a HZ3  1 
ATOM 30982 N N    . ARG R 1 50  ? 153.561 211.603 152.333 1.00 243.97 ? 83  ARG a N    1 
ATOM 30983 C CA   . ARG R 1 50  ? 154.801 212.362 152.366 1.00 245.42 ? 83  ARG a CA   1 
ATOM 30984 C C    . ARG R 1 50  ? 155.250 212.678 150.947 1.00 243.21 ? 83  ARG a C    1 
ATOM 30985 O O    . ARG R 1 50  ? 154.919 211.961 149.999 1.00 242.51 ? 83  ARG a O    1 
ATOM 30986 C CB   . ARG R 1 50  ? 155.908 211.588 153.092 1.00 248.56 ? 83  ARG a CB   1 
ATOM 30987 C CG   . ARG R 1 50  ? 156.181 210.209 152.508 1.00 250.26 ? 83  ARG a CG   1 
ATOM 30988 C CD   . ARG R 1 50  ? 157.473 209.617 153.048 1.00 252.62 ? 83  ARG a CD   1 
ATOM 30989 N NE   . ARG R 1 50  ? 157.391 209.312 154.472 1.00 251.74 ? 83  ARG a NE   1 
ATOM 30990 C CZ   . ARG R 1 50  ? 156.904 208.185 154.974 1.00 252.62 ? 83  ARG a CZ   1 
ATOM 30991 N NH1  . ARG R 1 50  ? 156.426 207.229 154.193 1.00 253.75 ? 83  ARG a NH1  1 
ATOM 30992 N NH2  . ARG R 1 50  ? 156.895 208.012 156.293 1.00 250.14 ? 83  ARG a NH2  1 
ATOM 30993 H H    . ARG R 1 50  ? 153.635 210.852 151.922 1.00 248.89 ? 83  ARG a H    1 
ATOM 30994 H HA   . ARG R 1 50  ? 154.657 213.199 152.834 1.00 247.45 ? 83  ARG a HA   1 
ATOM 30995 H HB2  . ARG R 1 50  ? 156.731 212.099 153.041 1.00 249.50 ? 83  ARG a HB2  1 
ATOM 30996 H HB3  . ARG R 1 50  ? 155.651 211.471 154.020 1.00 248.16 ? 83  ARG a HB3  1 
ATOM 30997 H HG2  . ARG R 1 50  ? 155.453 209.613 152.742 1.00 252.65 ? 83  ARG a HG2  1 
ATOM 30998 H HG3  . ARG R 1 50  ? 156.262 210.276 151.543 1.00 253.44 ? 83  ARG a HG3  1 
ATOM 30999 H HD2  . ARG R 1 50  ? 157.672 208.796 152.571 1.00 254.32 ? 83  ARG a HD2  1 
ATOM 31000 H HD3  . ARG R 1 50  ? 158.191 210.256 152.920 1.00 252.60 ? 83  ARG a HD3  1 
ATOM 31001 H HE   . ARG R 1 50  ? 157.695 209.897 155.025 1.00 249.31 ? 83  ARG a HE   1 
ATOM 31002 H HH11 . ARG R 1 50  ? 156.426 207.326 153.339 1.00 254.91 ? 83  ARG a HH11 1 
ATOM 31003 H HH12 . ARG R 1 50  ? 156.116 206.507 154.542 1.00 254.95 ? 83  ARG a HH12 1 
ATOM 31004 H HH21 . ARG R 1 50  ? 157.203 208.627 156.809 1.00 248.76 ? 83  ARG a HH21 1 
ATOM 31005 H HH22 . ARG R 1 50  ? 156.581 207.286 156.629 1.00 252.04 ? 83  ARG a HH22 1 
ATOM 31006 N N    . SER R 1 51  ? 156.015 213.756 150.808 1.00 233.47 ? 84  SER a N    1 
ATOM 31007 C CA   . SER R 1 51  ? 156.517 214.132 149.499 1.00 233.09 ? 84  SER a CA   1 
ATOM 31008 C C    . SER R 1 51  ? 157.474 213.057 148.983 1.00 237.13 ? 84  SER a C    1 
ATOM 31009 O O    . SER R 1 51  ? 158.205 212.440 149.763 1.00 237.80 ? 84  SER a O    1 
ATOM 31010 C CB   . SER R 1 51  ? 157.233 215.479 149.567 1.00 230.48 ? 84  SER a CB   1 
ATOM 31011 O OG   . SER R 1 51  ? 156.376 216.487 150.074 1.00 228.68 ? 84  SER a OG   1 
ATOM 31012 H H    . SER R 1 51  ? 156.253 214.278 151.449 1.00 231.15 ? 84  SER a H    1 
ATOM 31013 H HA   . SER R 1 51  ? 155.768 214.213 148.889 1.00 229.94 ? 84  SER a HA   1 
ATOM 31014 H HB2  . SER R 1 51  ? 158.003 215.397 150.150 1.00 228.21 ? 84  SER a HB2  1 
ATOM 31015 H HB3  . SER R 1 51  ? 157.518 215.728 148.674 1.00 227.92 ? 84  SER a HB3  1 
ATOM 31016 H HG   . SER R 1 51  ? 156.783 217.222 150.104 1.00 227.25 ? 84  SER a HG   1 
ATOM 31017 N N    . PRO R 1 52  ? 157.492 212.808 147.675 1.00 246.97 ? 85  PRO a N    1 
ATOM 31018 C CA   . PRO R 1 52  ? 158.436 211.830 147.126 1.00 253.97 ? 85  PRO a CA   1 
ATOM 31019 C C    . PRO R 1 52  ? 159.854 212.378 147.122 1.00 265.01 ? 85  PRO a C    1 
ATOM 31020 O O    . PRO R 1 52  ? 160.099 213.573 147.297 1.00 264.17 ? 85  PRO a O    1 
ATOM 31021 C CB   . PRO R 1 52  ? 157.916 211.597 145.707 1.00 250.25 ? 85  PRO a CB   1 
ATOM 31022 C CG   . PRO R 1 52  ? 157.272 212.887 145.343 1.00 248.29 ? 85  PRO a CG   1 
ATOM 31023 C CD   . PRO R 1 52  ? 156.675 213.431 146.618 1.00 245.80 ? 85  PRO a CD   1 
ATOM 31024 H HA   . PRO R 1 52  ? 158.404 211.001 147.627 1.00 247.18 ? 85  PRO a HA   1 
ATOM 31025 H HB2  . PRO R 1 52  ? 158.657 211.400 145.112 1.00 247.55 ? 85  PRO a HB2  1 
ATOM 31026 H HB3  . PRO R 1 52  ? 157.269 210.875 145.707 1.00 247.35 ? 85  PRO a HB3  1 
ATOM 31027 H HG2  . PRO R 1 52  ? 157.942 213.496 144.994 1.00 247.20 ? 85  PRO a HG2  1 
ATOM 31028 H HG3  . PRO R 1 52  ? 156.579 212.729 144.683 1.00 247.40 ? 85  PRO a HG3  1 
ATOM 31029 H HD2  . PRO R 1 52  ? 156.764 214.397 146.647 1.00 245.69 ? 85  PRO a HD2  1 
ATOM 31030 H HD3  . PRO R 1 52  ? 155.749 213.156 146.700 1.00 245.82 ? 85  PRO a HD3  1 
ATOM 31031 N N    . LEU R 1 53  ? 160.806 211.468 146.913 1.00 299.99 ? 86  LEU a N    1 
ATOM 31032 C CA   . LEU R 1 53  ? 162.225 211.819 146.911 1.00 306.27 ? 86  LEU a CA   1 
ATOM 31033 C C    . LEU R 1 53  ? 162.543 212.541 145.604 1.00 305.47 ? 86  LEU a C    1 
ATOM 31034 O O    . LEU R 1 53  ? 163.141 211.994 144.674 1.00 306.41 ? 86  LEU a O    1 
ATOM 31035 C CB   . LEU R 1 53  ? 163.086 210.575 147.095 1.00 310.40 ? 86  LEU a CB   1 
ATOM 31036 C CG   . LEU R 1 53  ? 164.602 210.788 147.094 1.00 310.30 ? 86  LEU a CG   1 
ATOM 31037 C CD1  . LEU R 1 53  ? 165.006 211.833 148.122 1.00 311.99 ? 86  LEU a CD1  1 
ATOM 31038 C CD2  . LEU R 1 53  ? 165.322 209.475 147.359 1.00 307.63 ? 86  LEU a CD2  1 
ATOM 31039 H H    . LEU R 1 53  ? 160.654 210.634 146.768 1.00 302.97 ? 86  LEU a H    1 
ATOM 31040 H HA   . LEU R 1 53  ? 162.403 212.427 147.646 1.00 307.89 ? 86  LEU a HA   1 
ATOM 31041 H HB2  . LEU R 1 53  ? 162.853 210.167 147.944 1.00 311.82 ? 86  LEU a HB2  1 
ATOM 31042 H HB3  . LEU R 1 53  ? 162.883 209.957 146.375 1.00 311.86 ? 86  LEU a HB3  1 
ATOM 31043 H HG   . LEU R 1 53  ? 164.876 211.107 146.220 1.00 313.76 ? 86  LEU a HG   1 
ATOM 31044 H HD11 . LEU R 1 53  ? 164.702 212.705 147.823 1.00 312.84 ? 86  LEU a HD11 1 
ATOM 31045 H HD12 . LEU R 1 53  ? 164.595 211.614 148.974 1.00 313.91 ? 86  LEU a HD12 1 
ATOM 31046 H HD13 . LEU R 1 53  ? 165.972 211.832 148.210 1.00 314.00 ? 86  LEU a HD13 1 
ATOM 31047 H HD21 . LEU R 1 53  ? 166.267 209.590 147.175 1.00 313.81 ? 86  LEU a HD21 1 
ATOM 31048 H HD22 . LEU R 1 53  ? 165.193 209.227 148.288 1.00 313.86 ? 86  LEU a HD22 1 
ATOM 31049 H HD23 . LEU R 1 53  ? 164.953 208.790 146.779 1.00 313.78 ? 86  LEU a HD23 1 
ATOM 31050 N N    . MET R 1 54  ? 162.123 213.802 145.539 1.00 295.49 ? 87  MET a N    1 
ATOM 31051 C CA   . MET R 1 54  ? 162.387 214.614 144.360 1.00 296.27 ? 87  MET a CA   1 
ATOM 31052 C C    . MET R 1 54  ? 163.885 214.842 144.199 1.00 297.49 ? 87  MET a C    1 
ATOM 31053 O O    . MET R 1 54  ? 164.599 215.105 145.171 1.00 297.29 ? 87  MET a O    1 
ATOM 31054 C CB   . MET R 1 54  ? 161.656 215.952 144.468 1.00 294.98 ? 87  MET a CB   1 
ATOM 31055 C CG   . MET R 1 54  ? 162.068 216.790 145.669 1.00 294.12 ? 87  MET a CG   1 
ATOM 31056 S SD   . MET R 1 54  ? 161.065 218.275 145.860 1.00 291.35 ? 87  MET a SD   1 
ATOM 31057 C CE   . MET R 1 54  ? 161.505 219.174 144.375 1.00 293.94 ? 87  MET a CE   1 
ATOM 31058 H H    . MET R 1 54  ? 161.687 214.206 146.160 1.00 293.28 ? 87  MET a H    1 
ATOM 31059 H HA   . MET R 1 54  ? 162.052 214.151 143.576 1.00 295.85 ? 87  MET a HA   1 
ATOM 31060 H HB2  . MET R 1 54  ? 161.838 216.471 143.669 1.00 295.32 ? 87  MET a HB2  1 
ATOM 31061 H HB3  . MET R 1 54  ? 160.703 215.782 144.539 1.00 294.35 ? 87  MET a HB3  1 
ATOM 31062 H HG2  . MET R 1 54  ? 161.973 216.259 146.476 1.00 294.54 ? 87  MET a HG2  1 
ATOM 31063 H HG3  . MET R 1 54  ? 162.992 217.066 145.561 1.00 294.81 ? 87  MET a HG3  1 
ATOM 31064 H HE1  . MET R 1 54  ? 161.097 220.053 144.407 1.00 294.89 ? 87  MET a HE1  1 
ATOM 31065 H HE2  . MET R 1 54  ? 161.178 218.686 143.603 1.00 294.99 ? 87  MET a HE2  1 
ATOM 31066 H HE3  . MET R 1 54  ? 162.470 219.257 144.331 1.00 294.88 ? 87  MET a HE3  1 
ATOM 31067 N N    . ILE R 1 55  ? 164.360 214.741 142.960 1.00 298.88 ? 88  ILE a N    1 
ATOM 31068 C CA   . ILE R 1 55  ? 165.766 214.952 142.635 1.00 298.44 ? 88  ILE a CA   1 
ATOM 31069 C C    . ILE R 1 55  ? 165.853 215.790 141.368 1.00 299.46 ? 88  ILE a C    1 
ATOM 31070 O O    . ILE R 1 55  ? 165.087 215.586 140.421 1.00 299.82 ? 88  ILE a O    1 
ATOM 31071 C CB   . ILE R 1 55  ? 166.521 213.618 142.461 1.00 295.89 ? 88  ILE a CB   1 
ATOM 31072 C CG1  . ILE R 1 55  ? 165.788 212.710 141.469 1.00 295.75 ? 88  ILE a CG1  1 
ATOM 31073 C CG2  . ILE R 1 55  ? 166.680 212.922 143.803 1.00 295.90 ? 88  ILE a CG2  1 
ATOM 31074 C CD1  . ILE R 1 55  ? 166.545 211.444 141.128 1.00 292.25 ? 88  ILE a CD1  1 
ATOM 31075 H H    . ILE R 1 55  ? 163.876 214.547 142.276 1.00 297.96 ? 88  ILE a H    1 
ATOM 31076 H HA   . ILE R 1 55  ? 166.190 215.448 143.353 1.00 297.82 ? 88  ILE a HA   1 
ATOM 31077 H HB   . ILE R 1 55  ? 167.404 213.809 142.107 1.00 297.52 ? 88  ILE a HB   1 
ATOM 31078 H HG12 . ILE R 1 55  ? 164.936 212.450 141.853 1.00 297.46 ? 88  ILE a HG12 1 
ATOM 31079 H HG13 . ILE R 1 55  ? 165.642 213.197 140.643 1.00 297.35 ? 88  ILE a HG13 1 
ATOM 31080 H HG21 . ILE R 1 55  ? 167.017 213.561 144.451 1.00 297.97 ? 88  ILE a HG21 1 
ATOM 31081 H HG22 . ILE R 1 55  ? 165.816 212.586 144.088 1.00 298.54 ? 88  ILE a HG22 1 
ATOM 31082 H HG23 . ILE R 1 55  ? 167.306 212.188 143.706 1.00 297.78 ? 88  ILE a HG23 1 
ATOM 31083 H HD11 . ILE R 1 55  ? 166.093 210.995 140.396 1.00 296.71 ? 88  ILE a HD11 1 
ATOM 31084 H HD12 . ILE R 1 55  ? 167.449 211.678 140.865 1.00 296.81 ? 88  ILE a HD12 1 
ATOM 31085 H HD13 . ILE R 1 55  ? 166.566 210.868 141.908 1.00 296.86 ? 88  ILE a HD13 1 
ATOM 31086 N N    . THR R 1 56  ? 166.789 216.734 141.353 1.00 302.11 ? 89  THR a N    1 
ATOM 31087 C CA   . THR R 1 56  ? 166.998 217.560 140.176 1.00 302.15 ? 89  THR a CA   1 
ATOM 31088 C C    . THR R 1 56  ? 167.619 216.735 139.052 1.00 299.92 ? 89  THR a C    1 
ATOM 31089 O O    . THR R 1 56  ? 168.233 215.687 139.275 1.00 297.02 ? 89  THR a O    1 
ATOM 31090 C CB   . THR R 1 56  ? 167.895 218.754 140.507 1.00 300.09 ? 89  THR a CB   1 
ATOM 31091 O OG1  . THR R 1 56  ? 167.452 219.367 141.724 1.00 303.24 ? 89  THR a OG1  1 
ATOM 31092 C CG2  . THR R 1 56  ? 167.859 219.784 139.384 1.00 302.13 ? 89  THR a CG2  1 
ATOM 31093 H H    . THR R 1 56  ? 167.314 216.914 142.011 1.00 304.92 ? 89  THR a H    1 
ATOM 31094 H HA   . THR R 1 56  ? 166.142 217.898 139.867 1.00 305.53 ? 89  THR a HA   1 
ATOM 31095 H HB   . THR R 1 56  ? 168.810 218.450 140.614 1.00 305.71 ? 89  THR a HB   1 
ATOM 31096 H HG1  . THR R 1 56  ? 167.601 218.856 142.374 1.00 305.67 ? 89  THR a HG1  1 
ATOM 31097 H HG21 . THR R 1 56  ? 168.218 220.628 139.700 1.00 306.04 ? 89  THR a HG21 1 
ATOM 31098 H HG22 . THR R 1 56  ? 168.392 219.478 138.634 1.00 306.09 ? 89  THR a HG22 1 
ATOM 31099 H HG23 . THR R 1 56  ? 166.946 219.923 139.089 1.00 305.98 ? 89  THR a HG23 1 
ATOM 31100 N N    . GLU R 1 57  ? 167.449 217.226 137.822 1.00 300.52 ? 90  GLU a N    1 
ATOM 31101 C CA   . GLU R 1 57  ? 168.013 216.535 136.667 1.00 299.98 ? 90  GLU a CA   1 
ATOM 31102 C C    . GLU R 1 57  ? 169.523 216.387 136.787 1.00 291.81 ? 90  GLU a C    1 
ATOM 31103 O O    . GLU R 1 57  ? 170.103 215.458 136.214 1.00 292.89 ? 90  GLU a O    1 
ATOM 31104 C CB   . GLU R 1 57  ? 167.655 217.286 135.385 1.00 302.90 ? 90  GLU a CB   1 
ATOM 31105 C CG   . GLU R 1 57  ? 166.219 217.078 134.927 1.00 304.32 ? 90  GLU a CG   1 
ATOM 31106 C CD   . GLU R 1 57  ? 165.213 217.775 135.823 1.00 305.51 ? 90  GLU a CD   1 
ATOM 31107 O OE1  . GLU R 1 57  ? 165.639 218.491 136.753 1.00 305.12 ? 90  GLU a OE1  1 
ATOM 31108 O OE2  . GLU R 1 57  ? 163.996 217.606 135.598 1.00 305.07 ? 90  GLU a OE2  1 
ATOM 31109 H H    . GLU R 1 57  ? 167.020 217.947 137.635 1.00 305.18 ? 90  GLU a H    1 
ATOM 31110 H HA   . GLU R 1 57  ? 167.627 215.646 136.611 1.00 305.05 ? 90  GLU a HA   1 
ATOM 31111 H HB2  . GLU R 1 57  ? 167.784 218.236 135.533 1.00 305.43 ? 90  GLU a HB2  1 
ATOM 31112 H HB3  . GLU R 1 57  ? 168.239 216.983 134.672 1.00 305.34 ? 90  GLU a HB3  1 
ATOM 31113 H HG2  . GLU R 1 57  ? 166.119 217.434 134.030 1.00 305.49 ? 90  GLU a HG2  1 
ATOM 31114 H HG3  . GLU R 1 57  ? 166.019 216.129 134.933 1.00 305.44 ? 90  GLU a HG3  1 
ATOM 31115 N N    . SER R 1 58  ? 170.174 217.284 137.525 1.00 264.56 ? 91  SER a N    1 
ATOM 31116 C CA   . SER R 1 58  ? 171.596 217.160 137.812 1.00 257.35 ? 91  SER a CA   1 
ATOM 31117 C C    . SER R 1 58  ? 171.882 216.234 138.987 1.00 260.03 ? 91  SER a C    1 
ATOM 31118 O O    . SER R 1 58  ? 173.054 216.025 139.316 1.00 255.44 ? 91  SER a O    1 
ATOM 31119 C CB   . SER R 1 58  ? 172.194 218.541 138.094 1.00 250.75 ? 91  SER a CB   1 
ATOM 31120 O OG   . SER R 1 58  ? 171.495 219.195 139.138 1.00 252.99 ? 91  SER a OG   1 
ATOM 31121 H H    . SER R 1 58  ? 169.808 217.980 137.874 1.00 261.82 ? 91  SER a H    1 
ATOM 31122 H HA   . SER R 1 58  ? 172.043 216.796 137.032 1.00 252.25 ? 91  SER a HA   1 
ATOM 31123 H HB2  . SER R 1 58  ? 173.121 218.435 138.358 1.00 246.23 ? 91  SER a HB2  1 
ATOM 31124 H HB3  . SER R 1 58  ? 172.137 219.079 137.289 1.00 247.59 ? 91  SER a HB3  1 
ATOM 31125 H HG   . SER R 1 58  ? 171.794 219.974 139.239 1.00 246.90 ? 91  SER a HG   1 
ATOM 31126 N N    . GLU R 1 59  ? 170.851 215.680 139.620 1.00 276.50 ? 92  GLU a N    1 
ATOM 31127 C CA   . GLU R 1 59  ? 171.002 214.857 140.810 1.00 275.97 ? 92  GLU a CA   1 
ATOM 31128 C C    . GLU R 1 59  ? 170.444 213.468 140.544 1.00 273.10 ? 92  GLU a C    1 
ATOM 31129 O O    . GLU R 1 59  ? 169.390 213.320 139.918 1.00 276.54 ? 92  GLU a O    1 
ATOM 31130 C CB   . GLU R 1 59  ? 170.287 215.487 142.010 1.00 279.70 ? 92  GLU a CB   1 
ATOM 31131 C CG   . GLU R 1 59  ? 170.783 216.880 142.360 1.00 278.48 ? 92  GLU a CG   1 
ATOM 31132 C CD   . GLU R 1 59  ? 169.960 217.536 143.449 1.00 280.21 ? 92  GLU a CD   1 
ATOM 31133 O OE1  . GLU R 1 59  ? 169.029 216.883 143.966 1.00 281.67 ? 92  GLU a OE1  1 
ATOM 31134 O OE2  . GLU R 1 59  ? 170.242 218.704 143.788 1.00 277.92 ? 92  GLU a OE2  1 
ATOM 31135 H H    . GLU R 1 59  ? 170.033 215.770 139.371 1.00 280.43 ? 92  GLU a H    1 
ATOM 31136 H HA   . GLU R 1 59  ? 171.942 214.768 141.028 1.00 277.18 ? 92  GLU a HA   1 
ATOM 31137 H HB2  . GLU R 1 59  ? 169.340 215.552 141.809 1.00 282.73 ? 92  GLU a HB2  1 
ATOM 31138 H HB3  . GLU R 1 59  ? 170.420 214.921 142.786 1.00 280.62 ? 92  GLU a HB3  1 
ATOM 31139 H HG2  . GLU R 1 59  ? 171.700 216.820 142.672 1.00 278.31 ? 92  GLU a HG2  1 
ATOM 31140 H HG3  . GLU R 1 59  ? 170.737 217.441 141.571 1.00 279.34 ? 92  GLU a HG3  1 
ATOM 31141 N N    . ARG R 1 60  ? 171.160 212.453 141.021 1.00 257.87 ? 93  ARG a N    1 
ATOM 31142 C CA   . ARG R 1 60  ? 170.754 211.067 140.856 1.00 255.99 ? 93  ARG a CA   1 
ATOM 31143 C C    . ARG R 1 60  ? 170.963 210.325 142.166 1.00 257.70 ? 93  ARG a C    1 
ATOM 31144 O O    . ARG R 1 60  ? 171.905 210.603 142.912 1.00 254.97 ? 93  ARG a O    1 
ATOM 31145 C CB   . ARG R 1 60  ? 171.540 210.382 139.732 1.00 252.68 ? 93  ARG a CB   1 
ATOM 31146 C CG   . ARG R 1 60  ? 171.379 211.049 138.377 1.00 252.23 ? 93  ARG a CG   1 
ATOM 31147 C CD   . ARG R 1 60  ? 172.268 210.399 137.334 1.00 250.59 ? 93  ARG a CD   1 
ATOM 31148 N NE   . ARG R 1 60  ? 172.105 211.010 136.020 1.00 250.83 ? 93  ARG a NE   1 
ATOM 31149 C CZ   . ARG R 1 60  ? 172.790 210.656 134.941 1.00 250.33 ? 93  ARG a CZ   1 
ATOM 31150 N NH1  . ARG R 1 60  ? 173.701 209.698 134.983 1.00 249.61 ? 93  ARG a NH1  1 
ATOM 31151 N NH2  . ARG R 1 60  ? 172.555 211.281 133.791 1.00 250.92 ? 93  ARG a NH2  1 
ATOM 31152 H H    . ARG R 1 60  ? 171.898 212.547 141.452 1.00 254.79 ? 93  ARG a H    1 
ATOM 31153 H HA   . ARG R 1 60  ? 169.811 211.031 140.634 1.00 255.39 ? 93  ARG a HA   1 
ATOM 31154 H HB2  . ARG R 1 60  ? 172.483 210.393 139.958 1.00 251.42 ? 93  ARG a HB2  1 
ATOM 31155 H HB3  . ARG R 1 60  ? 171.233 209.466 139.649 1.00 250.99 ? 93  ARG a HB3  1 
ATOM 31156 H HG2  . ARG R 1 60  ? 170.457 210.966 138.087 1.00 252.71 ? 93  ARG a HG2  1 
ATOM 31157 H HG3  . ARG R 1 60  ? 171.626 211.984 138.448 1.00 252.97 ? 93  ARG a HG3  1 
ATOM 31158 H HD2  . ARG R 1 60  ? 173.195 210.497 137.600 1.00 250.00 ? 93  ARG a HD2  1 
ATOM 31159 H HD3  . ARG R 1 60  ? 172.038 209.459 137.261 1.00 249.97 ? 93  ARG a HD3  1 
ATOM 31160 H HE   . ARG R 1 60  ? 171.470 211.581 135.921 1.00 251.09 ? 93  ARG a HE   1 
ATOM 31161 H HH11 . ARG R 1 60  ? 173.862 209.286 135.721 1.00 249.71 ? 93  ARG a HH11 1 
ATOM 31162 H HH12 . ARG R 1 60  ? 174.133 209.485 134.271 1.00 249.72 ? 93  ARG a HH12 1 
ATOM 31163 H HH21 . ARG R 1 60  ? 171.965 211.905 133.753 1.00 250.83 ? 93  ARG a HH21 1 
ATOM 31164 H HH22 . ARG R 1 60  ? 172.993 211.060 133.085 1.00 250.19 ? 93  ARG a HH22 1 
ATOM 31165 N N    . ILE R 1 61  ? 170.073 209.377 142.438 1.00 269.75 ? 94  ILE a N    1 
ATOM 31166 C CA   . ILE R 1 61  ? 170.105 208.610 143.677 1.00 269.21 ? 94  ILE a CA   1 
ATOM 31167 C C    . ILE R 1 61  ? 171.052 207.433 143.485 1.00 263.85 ? 94  ILE a C    1 
ATOM 31168 O O    . ILE R 1 61  ? 170.842 206.595 142.602 1.00 267.07 ? 94  ILE a O    1 
ATOM 31169 C CB   . ILE R 1 61  ? 168.702 208.129 144.074 1.00 273.32 ? 94  ILE a CB   1 
ATOM 31170 C CG1  . ILE R 1 61  ? 167.769 209.322 144.292 1.00 275.98 ? 94  ILE a CG1  1 
ATOM 31171 C CG2  . ILE R 1 61  ? 168.775 207.278 145.334 1.00 271.90 ? 94  ILE a CG2  1 
ATOM 31172 C CD1  . ILE R 1 61  ? 166.300 208.971 144.200 1.00 278.51 ? 94  ILE a CD1  1 
ATOM 31173 H H    . ILE R 1 61  ? 169.430 209.156 141.911 1.00 272.45 ? 94  ILE a H    1 
ATOM 31174 H HA   . ILE R 1 61  ? 170.451 209.167 144.392 1.00 273.25 ? 94  ILE a HA   1 
ATOM 31175 H HB   . ILE R 1 61  ? 168.347 207.585 143.353 1.00 275.01 ? 94  ILE a HB   1 
ATOM 31176 H HG12 . ILE R 1 61  ? 167.930 209.685 145.177 1.00 277.45 ? 94  ILE a HG12 1 
ATOM 31177 H HG13 . ILE R 1 61  ? 167.953 209.996 143.621 1.00 276.49 ? 94  ILE a HG13 1 
ATOM 31178 H HG21 . ILE R 1 61  ? 167.891 207.219 145.730 1.00 276.28 ? 94  ILE a HG21 1 
ATOM 31179 H HG22 . ILE R 1 61  ? 169.390 207.694 145.959 1.00 275.47 ? 94  ILE a HG22 1 
ATOM 31180 H HG23 . ILE R 1 61  ? 169.091 206.391 145.100 1.00 275.68 ? 94  ILE a HG23 1 
ATOM 31181 H HD11 . ILE R 1 61  ? 165.774 209.755 144.425 1.00 280.88 ? 94  ILE a HD11 1 
ATOM 31182 H HD12 . ILE R 1 61  ? 166.100 208.689 143.293 1.00 278.11 ? 94  ILE a HD12 1 
ATOM 31183 H HD13 . ILE R 1 61  ? 166.105 208.252 144.820 1.00 278.97 ? 94  ILE a HD13 1 
ATOM 31184 N N    . ILE R 1 62  ? 172.092 207.370 144.314 1.00 247.28 ? 95  ILE a N    1 
ATOM 31185 C CA   . ILE R 1 62  ? 173.047 206.269 144.258 1.00 244.17 ? 95  ILE a CA   1 
ATOM 31186 C C    . ILE R 1 62  ? 172.812 205.246 145.364 1.00 244.10 ? 95  ILE a C    1 
ATOM 31187 O O    . ILE R 1 62  ? 173.297 204.110 145.252 1.00 242.75 ? 95  ILE a O    1 
ATOM 31188 C CB   . ILE R 1 62  ? 174.495 206.798 144.324 1.00 241.68 ? 95  ILE a CB   1 
ATOM 31189 C CG1  . ILE R 1 62  ? 174.743 207.544 145.640 1.00 240.65 ? 95  ILE a CG1  1 
ATOM 31190 C CG2  . ILE R 1 62  ? 174.775 207.711 143.143 1.00 241.77 ? 95  ILE a CG2  1 
ATOM 31191 C CD1  . ILE R 1 62  ? 176.156 208.066 145.785 1.00 239.58 ? 95  ILE a CD1  1 
ATOM 31192 H H    . ILE R 1 62  ? 172.264 207.954 144.920 1.00 246.54 ? 95  ILE a H    1 
ATOM 31193 H HA   . ILE R 1 62  ? 172.944 205.810 143.410 1.00 244.58 ? 95  ILE a HA   1 
ATOM 31194 H HB   . ILE R 1 62  ? 175.101 206.042 144.280 1.00 241.44 ? 95  ILE a HB   1 
ATOM 31195 H HG12 . ILE R 1 62  ? 174.143 208.304 145.689 1.00 241.80 ? 95  ILE a HG12 1 
ATOM 31196 H HG13 . ILE R 1 62  ? 174.575 206.944 146.383 1.00 240.85 ? 95  ILE a HG13 1 
ATOM 31197 H HG21 . ILE R 1 62  ? 174.433 207.295 142.336 1.00 242.90 ? 95  ILE a HG21 1 
ATOM 31198 H HG22 . ILE R 1 62  ? 174.331 208.561 143.290 1.00 243.15 ? 95  ILE a HG22 1 
ATOM 31199 H HG23 . ILE R 1 62  ? 175.732 207.846 143.066 1.00 241.19 ? 95  ILE a HG23 1 
ATOM 31200 H HD11 . ILE R 1 62  ? 176.305 208.324 146.708 1.00 240.26 ? 95  ILE a HD11 1 
ATOM 31201 H HD12 . ILE R 1 62  ? 176.778 207.365 145.534 1.00 240.33 ? 95  ILE a HD12 1 
ATOM 31202 H HD13 . ILE R 1 62  ? 176.271 208.833 145.203 1.00 240.40 ? 95  ILE a HD13 1 
ATOM 31203 N N    . TYR R 1 63  ? 172.087 205.610 146.420 1.00 247.52 ? 96  TYR a N    1 
ATOM 31204 C CA   . TYR R 1 63  ? 171.836 204.703 147.531 1.00 248.29 ? 96  TYR a CA   1 
ATOM 31205 C C    . TYR R 1 63  ? 170.730 205.271 148.409 1.00 251.05 ? 96  TYR a C    1 
ATOM 31206 O O    . TYR R 1 63  ? 170.770 206.450 148.777 1.00 249.25 ? 96  TYR a O    1 
ATOM 31207 C CB   . TYR R 1 63  ? 173.115 204.482 148.340 1.00 247.01 ? 96  TYR a CB   1 
ATOM 31208 C CG   . TYR R 1 63  ? 172.943 203.537 149.504 1.00 248.15 ? 96  TYR a CG   1 
ATOM 31209 C CD1  . TYR R 1 63  ? 172.938 202.163 149.309 1.00 247.74 ? 96  TYR a CD1  1 
ATOM 31210 C CD2  . TYR R 1 63  ? 172.790 204.017 150.797 1.00 249.32 ? 96  TYR a CD2  1 
ATOM 31211 C CE1  . TYR R 1 63  ? 172.782 201.293 150.369 1.00 248.45 ? 96  TYR a CE1  1 
ATOM 31212 C CE2  . TYR R 1 63  ? 172.634 203.154 151.864 1.00 250.55 ? 96  TYR a CE2  1 
ATOM 31213 C CZ   . TYR R 1 63  ? 172.631 201.793 151.644 1.00 250.21 ? 96  TYR a CZ   1 
ATOM 31214 O OH   . TYR R 1 63  ? 172.476 200.928 152.703 1.00 249.97 ? 96  TYR a OH   1 
ATOM 31215 H H    . TYR R 1 63  ? 171.726 206.385 146.515 1.00 247.79 ? 96  TYR a H    1 
ATOM 31216 H HA   . TYR R 1 63  ? 171.542 203.845 147.186 1.00 246.95 ? 96  TYR a HA   1 
ATOM 31217 H HB2  . TYR R 1 63  ? 173.796 204.113 147.756 1.00 246.50 ? 96  TYR a HB2  1 
ATOM 31218 H HB3  . TYR R 1 63  ? 173.412 205.335 148.693 1.00 246.49 ? 96  TYR a HB3  1 
ATOM 31219 H HD1  . TYR R 1 63  ? 173.040 201.823 148.450 1.00 247.02 ? 96  TYR a HD1  1 
ATOM 31220 H HD2  . TYR R 1 63  ? 172.792 204.935 150.947 1.00 247.27 ? 96  TYR a HD2  1 
ATOM 31221 H HE1  . TYR R 1 63  ? 172.780 200.374 150.223 1.00 247.20 ? 96  TYR a HE1  1 
ATOM 31222 H HE2  . TYR R 1 63  ? 172.531 203.490 152.725 1.00 247.59 ? 96  TYR a HE2  1 
ATOM 31223 H HH   . TYR R 1 63  ? 172.403 201.361 153.419 1.00 247.53 ? 96  TYR a HH   1 
ATOM 31224 N N    . SER R 1 64  ? 169.739 204.451 148.752 1.00 259.86 ? 97  SER a N    1 
ATOM 31225 C CA   . SER R 1 64  ? 168.596 204.930 149.525 1.00 264.42 ? 97  SER a CA   1 
ATOM 31226 C C    . SER R 1 64  ? 167.988 203.764 150.290 1.00 268.43 ? 97  SER a C    1 
ATOM 31227 O O    . SER R 1 64  ? 167.334 202.902 149.694 1.00 269.44 ? 97  SER a O    1 
ATOM 31228 C CB   . SER R 1 64  ? 167.557 205.583 148.618 1.00 266.43 ? 97  SER a CB   1 
ATOM 31229 O OG   . SER R 1 64  ? 166.449 206.044 149.371 1.00 271.15 ? 97  SER a OG   1 
ATOM 31230 H H    . SER R 1 64  ? 169.706 203.615 148.551 1.00 259.84 ? 97  SER a H    1 
ATOM 31231 H HA   . SER R 1 64  ? 168.897 205.588 150.168 1.00 261.52 ? 97  SER a HA   1 
ATOM 31232 H HB2  . SER R 1 64  ? 167.965 206.336 148.163 1.00 263.70 ? 97  SER a HB2  1 
ATOM 31233 H HB3  . SER R 1 64  ? 167.249 204.930 147.970 1.00 263.93 ? 97  SER a HB3  1 
ATOM 31234 H HG   . SER R 1 64  ? 165.986 205.392 149.630 1.00 264.47 ? 97  SER a HG   1 
ATOM 31235 N N    . GLU R 1 65  ? 168.202 203.742 151.606 1.00 273.11 ? 98  GLU a N    1 
ATOM 31236 C CA   . GLU R 1 65  ? 167.486 202.804 152.461 1.00 275.25 ? 98  GLU a CA   1 
ATOM 31237 C C    . GLU R 1 65  ? 166.053 203.256 152.703 1.00 284.86 ? 98  GLU a C    1 
ATOM 31238 O O    . GLU R 1 65  ? 165.173 202.421 152.943 1.00 283.79 ? 98  GLU a O    1 
ATOM 31239 C CB   . GLU R 1 65  ? 168.212 202.653 153.798 1.00 271.81 ? 98  GLU a CB   1 
ATOM 31240 C CG   . GLU R 1 65  ? 169.674 202.264 153.676 1.00 268.97 ? 98  GLU a CG   1 
ATOM 31241 C CD   . GLU R 1 65  ? 170.383 202.262 155.015 1.00 268.25 ? 98  GLU a CD   1 
ATOM 31242 O OE1  . GLU R 1 65  ? 169.733 202.582 156.032 1.00 268.34 ? 98  GLU a OE1  1 
ATOM 31243 O OE2  . GLU R 1 65  ? 171.589 201.942 155.050 1.00 267.81 ? 98  GLU a OE2  1 
ATOM 31244 H H    . GLU R 1 65  ? 168.751 204.256 152.022 1.00 268.45 ? 98  GLU a H    1 
ATOM 31245 H HA   . GLU R 1 65  ? 167.461 201.935 152.031 1.00 270.52 ? 98  GLU a HA   1 
ATOM 31246 H HB2  . GLU R 1 65  ? 168.170 203.498 154.272 1.00 270.19 ? 98  GLU a HB2  1 
ATOM 31247 H HB3  . GLU R 1 65  ? 167.767 201.964 154.317 1.00 270.30 ? 98  GLU a HB3  1 
ATOM 31248 H HG2  . GLU R 1 65  ? 169.736 201.372 153.301 1.00 268.26 ? 98  GLU a HG2  1 
ATOM 31249 H HG3  . GLU R 1 65  ? 170.125 202.901 153.100 1.00 267.42 ? 98  GLU a HG3  1 
ATOM 31250 N N    . ILE R 1 66  ? 165.808 204.558 152.645 1.00 307.85 ? 99  ILE a N    1 
ATOM 31251 C CA   . ILE R 1 66  ? 164.490 205.109 152.977 1.00 314.97 ? 99  ILE a CA   1 
ATOM 31252 C C    . ILE R 1 66  ? 163.471 204.631 151.949 1.00 319.79 ? 99  ILE a C    1 
ATOM 31253 O O    . ILE R 1 66  ? 163.778 204.618 150.743 1.00 317.73 ? 99  ILE a O    1 
ATOM 31254 C CB   . ILE R 1 66  ? 164.558 206.637 153.021 1.00 315.28 ? 99  ILE a CB   1 
ATOM 31255 C CG1  . ILE R 1 66  ? 165.344 207.091 154.255 1.00 314.67 ? 99  ILE a CG1  1 
ATOM 31256 C CG2  . ILE R 1 66  ? 163.160 207.240 153.022 1.00 318.40 ? 99  ILE a CG2  1 
ATOM 31257 C CD1  . ILE R 1 66  ? 165.782 208.541 154.207 1.00 314.27 ? 99  ILE a CD1  1 
ATOM 31258 H H    . ILE R 1 66  ? 166.388 205.151 152.416 1.00 306.58 ? 99  ILE a H    1 
ATOM 31259 H HA   . ILE R 1 66  ? 164.233 204.792 153.856 1.00 313.07 ? 99  ILE a HA   1 
ATOM 31260 H HB   . ILE R 1 66  ? 165.025 206.946 152.229 1.00 312.37 ? 99  ILE a HB   1 
ATOM 31261 H HG12 . ILE R 1 66  ? 164.786 206.975 155.040 1.00 315.51 ? 99  ILE a HG12 1 
ATOM 31262 H HG13 . ILE R 1 66  ? 166.141 206.545 154.335 1.00 313.11 ? 99  ILE a HG13 1 
ATOM 31263 H HG21 . ILE R 1 66  ? 162.805 207.219 152.120 1.00 316.23 ? 99  ILE a HG21 1 
ATOM 31264 H HG22 . ILE R 1 66  ? 162.591 206.726 153.615 1.00 316.18 ? 99  ILE a HG22 1 
ATOM 31265 H HG23 . ILE R 1 66  ? 163.213 208.157 153.331 1.00 316.44 ? 99  ILE a HG23 1 
ATOM 31266 H HD11 . ILE R 1 66  ? 166.387 208.712 154.946 1.00 315.62 ? 99  ILE a HD11 1 
ATOM 31267 H HD12 . ILE R 1 66  ? 166.234 208.706 153.365 1.00 315.23 ? 99  ILE a HD12 1 
ATOM 31268 H HD13 . ILE R 1 66  ? 165.001 209.112 154.280 1.00 315.76 ? 99  ILE a HD13 1 
ATOM 31269 N N    . PRO R 1 67  ? 162.267 204.231 152.355 1.00 336.50 ? 100 PRO a N    1 
ATOM 31270 C CA   . PRO R 1 67  ? 161.253 203.835 151.371 1.00 335.91 ? 100 PRO a CA   1 
ATOM 31271 C C    . PRO R 1 67  ? 160.765 205.023 150.555 1.00 334.32 ? 100 PRO a C    1 
ATOM 31272 O O    . PRO R 1 67  ? 160.942 206.186 150.921 1.00 337.41 ? 100 PRO a O    1 
ATOM 31273 C CB   . PRO R 1 67  ? 160.127 203.249 152.231 1.00 337.92 ? 100 PRO a CB   1 
ATOM 31274 C CG   . PRO R 1 67  ? 160.331 203.838 153.585 1.00 338.73 ? 100 PRO a CG   1 
ATOM 31275 C CD   . PRO R 1 67  ? 161.810 203.994 153.736 1.00 338.40 ? 100 PRO a CD   1 
ATOM 31276 H HA   . PRO R 1 67  ? 161.600 203.150 150.778 1.00 339.40 ? 100 PRO a HA   1 
ATOM 31277 H HB2  . PRO R 1 67  ? 159.268 203.515 151.868 1.00 341.98 ? 100 PRO a HB2  1 
ATOM 31278 H HB3  . PRO R 1 67  ? 160.205 202.283 152.260 1.00 341.89 ? 100 PRO a HB3  1 
ATOM 31279 H HG2  . PRO R 1 67  ? 159.889 204.700 153.636 1.00 339.18 ? 100 PRO a HG2  1 
ATOM 31280 H HG3  . PRO R 1 67  ? 159.981 203.235 154.259 1.00 338.81 ? 100 PRO a HG3  1 
ATOM 31281 H HD2  . PRO R 1 67  ? 162.013 204.753 154.303 1.00 338.47 ? 100 PRO a HD2  1 
ATOM 31282 H HD3  . PRO R 1 67  ? 162.201 203.177 154.085 1.00 338.74 ? 100 PRO a HD3  1 
ATOM 31283 N N    . GLU R 1 68  ? 160.134 204.705 149.423 1.00 322.50 ? 101 GLU a N    1 
ATOM 31284 C CA   . GLU R 1 68  ? 159.745 205.705 148.437 1.00 320.86 ? 101 GLU a CA   1 
ATOM 31285 C C    . GLU R 1 68  ? 158.257 206.019 148.420 1.00 312.39 ? 101 GLU a C    1 
ATOM 31286 O O    . GLU R 1 68  ? 157.881 207.121 148.016 1.00 310.12 ? 101 GLU a O    1 
ATOM 31287 C CB   . GLU R 1 68  ? 160.159 205.252 147.031 1.00 322.25 ? 101 GLU a CB   1 
ATOM 31288 C CG   . GLU R 1 68  ? 161.663 205.163 146.826 1.00 323.40 ? 101 GLU a CG   1 
ATOM 31289 C CD   . GLU R 1 68  ? 162.265 203.916 147.443 1.00 324.07 ? 101 GLU a CD   1 
ATOM 31290 O OE1  . GLU R 1 68  ? 161.542 203.205 148.172 1.00 323.94 ? 101 GLU a OE1  1 
ATOM 31291 O OE2  . GLU R 1 68  ? 163.460 203.648 147.200 1.00 322.78 ? 101 GLU a OE2  1 
ATOM 31292 H H    . GLU R 1 68  ? 159.918 203.902 149.203 1.00 325.19 ? 101 GLU a H    1 
ATOM 31293 H HA   . GLU R 1 68  ? 160.216 206.531 148.629 1.00 324.36 ? 101 GLU a HA   1 
ATOM 31294 H HB2  . GLU R 1 68  ? 159.785 204.373 146.863 1.00 323.67 ? 101 GLU a HB2  1 
ATOM 31295 H HB3  . GLU R 1 68  ? 159.810 205.885 146.384 1.00 323.44 ? 101 GLU a HB3  1 
ATOM 31296 H HG2  . GLU R 1 68  ? 161.852 205.150 145.874 1.00 323.46 ? 101 GLU a HG2  1 
ATOM 31297 H HG3  . GLU R 1 68  ? 162.083 205.935 147.237 1.00 323.18 ? 101 GLU a HG3  1 
ATOM 31298 N N    . GLU R 1 69  ? 157.404 205.088 148.841 1.00 294.37 ? 102 GLU a N    1 
ATOM 31299 C CA   . GLU R 1 69  ? 155.967 205.307 148.737 1.00 284.28 ? 102 GLU a CA   1 
ATOM 31300 C C    . GLU R 1 69  ? 155.552 206.521 149.558 1.00 274.11 ? 102 GLU a C    1 
ATOM 31301 O O    . GLU R 1 69  ? 156.084 206.775 150.641 1.00 277.47 ? 102 GLU a O    1 
ATOM 31302 C CB   . GLU R 1 69  ? 155.200 204.064 149.200 1.00 284.18 ? 102 GLU a CB   1 
ATOM 31303 C CG   . GLU R 1 69  ? 155.271 203.771 150.699 1.00 283.49 ? 102 GLU a CG   1 
ATOM 31304 C CD   . GLU R 1 69  ? 156.617 203.227 151.131 1.00 289.57 ? 102 GLU a CD   1 
ATOM 31305 O OE1  . GLU R 1 69  ? 157.456 202.942 150.251 1.00 294.34 ? 102 GLU a OE1  1 
ATOM 31306 O OE2  . GLU R 1 69  ? 156.836 203.085 152.352 1.00 288.28 ? 102 GLU a OE2  1 
ATOM 31307 H H    . GLU R 1 69  ? 157.631 204.332 149.179 1.00 296.52 ? 102 GLU a H    1 
ATOM 31308 H HA   . GLU R 1 69  ? 155.737 205.475 147.810 1.00 291.40 ? 102 GLU a HA   1 
ATOM 31309 H HB2  . GLU R 1 69  ? 154.264 204.179 148.972 1.00 288.68 ? 102 GLU a HB2  1 
ATOM 31310 H HB3  . GLU R 1 69  ? 155.553 203.290 148.733 1.00 290.36 ? 102 GLU a HB3  1 
ATOM 31311 H HG2  . GLU R 1 69  ? 155.097 204.581 151.202 1.00 288.93 ? 102 GLU a HG2  1 
ATOM 31312 H HG3  . GLU R 1 69  ? 154.601 203.103 150.915 1.00 287.75 ? 102 GLU a HG3  1 
ATOM 31313 N N    . GLU R 1 70  ? 154.591 207.276 149.028 1.00 240.24 ? 103 GLU a N    1 
ATOM 31314 C CA   . GLU R 1 70  ? 154.103 208.481 149.690 1.00 235.86 ? 103 GLU a CA   1 
ATOM 31315 C C    . GLU R 1 70  ? 152.950 208.171 150.640 1.00 233.30 ? 103 GLU a C    1 
ATOM 31316 O O    . GLU R 1 70  ? 153.047 208.418 151.846 1.00 233.21 ? 103 GLU a O    1 
ATOM 31317 C CB   . GLU R 1 70  ? 153.678 209.513 148.638 1.00 230.66 ? 103 GLU a CB   1 
ATOM 31318 C CG   . GLU R 1 70  ? 152.624 210.501 149.116 1.00 228.63 ? 103 GLU a CG   1 
ATOM 31319 C CD   . GLU R 1 70  ? 152.545 211.734 148.240 1.00 226.86 ? 103 GLU a CD   1 
ATOM 31320 O OE1  . GLU R 1 70  ? 153.149 211.728 147.147 1.00 225.48 ? 103 GLU a OE1  1 
ATOM 31321 O OE2  . GLU R 1 70  ? 151.883 212.712 148.646 1.00 226.46 ? 103 GLU a OE2  1 
ATOM 31322 H H    . GLU R 1 70  ? 154.203 207.108 148.279 1.00 237.07 ? 103 GLU a H    1 
ATOM 31323 H HA   . GLU R 1 70  ? 154.824 208.867 150.212 1.00 236.65 ? 103 GLU a HA   1 
ATOM 31324 H HB2  . GLU R 1 70  ? 154.459 210.021 148.370 1.00 231.38 ? 103 GLU a HB2  1 
ATOM 31325 H HB3  . GLU R 1 70  ? 153.315 209.043 147.871 1.00 228.55 ? 103 GLU a HB3  1 
ATOM 31326 H HG2  . GLU R 1 70  ? 151.755 210.071 149.099 1.00 225.98 ? 103 GLU a HG2  1 
ATOM 31327 H HG3  . GLU R 1 70  ? 152.835 210.787 150.017 1.00 228.40 ? 103 GLU a HG3  1 
ATOM 31328 N N    . GLU R 1 71  ? 151.858 207.629 150.110 1.00 234.29 ? 104 GLU a N    1 
ATOM 31329 C CA   . GLU R 1 71  ? 150.662 207.398 150.908 1.00 231.83 ? 104 GLU a CA   1 
ATOM 31330 C C    . GLU R 1 71  ? 150.840 206.167 151.787 1.00 231.46 ? 104 GLU a C    1 
ATOM 31331 O O    . GLU R 1 71  ? 151.293 205.116 151.322 1.00 233.10 ? 104 GLU a O    1 
ATOM 31332 C CB   . GLU R 1 71  ? 149.442 207.229 150.004 1.00 231.80 ? 104 GLU a CB   1 
ATOM 31333 C CG   . GLU R 1 71  ? 148.171 206.830 150.745 1.00 231.42 ? 104 GLU a CG   1 
ATOM 31334 C CD   . GLU R 1 71  ? 147.850 207.759 151.900 1.00 231.32 ? 104 GLU a CD   1 
ATOM 31335 O OE1  . GLU R 1 71  ? 148.162 208.964 151.801 1.00 231.43 ? 104 GLU a OE1  1 
ATOM 31336 O OE2  . GLU R 1 71  ? 147.290 207.284 152.911 1.00 229.95 ? 104 GLU a OE2  1 
ATOM 31337 H H    . GLU R 1 71  ? 151.784 207.386 149.288 1.00 234.43 ? 104 GLU a H    1 
ATOM 31338 H HA   . GLU R 1 71  ? 150.513 208.163 151.484 1.00 231.80 ? 104 GLU a HA   1 
ATOM 31339 H HB2  . GLU R 1 71  ? 149.270 208.069 149.551 1.00 231.94 ? 104 GLU a HB2  1 
ATOM 31340 H HB3  . GLU R 1 71  ? 149.632 206.537 149.351 1.00 231.94 ? 104 GLU a HB3  1 
ATOM 31341 H HG2  . GLU R 1 71  ? 147.426 206.858 150.124 1.00 232.15 ? 104 GLU a HG2  1 
ATOM 31342 H HG3  . GLU R 1 71  ? 148.272 205.932 151.097 1.00 231.96 ? 104 GLU a HG3  1 
ATOM 31343 N N    . ILE R 1 72  ? 150.482 206.304 153.065 1.00 229.78 ? 105 ILE a N    1 
ATOM 31344 C CA   . ILE R 1 72  ? 150.509 205.200 154.015 1.00 229.20 ? 105 ILE a CA   1 
ATOM 31345 C C    . ILE R 1 72  ? 149.345 205.381 154.976 1.00 226.32 ? 105 ILE a C    1 
ATOM 31346 O O    . ILE R 1 72  ? 148.845 206.490 155.177 1.00 226.61 ? 105 ILE a O    1 
ATOM 31347 C CB   . ILE R 1 72  ? 151.848 205.124 154.785 1.00 231.20 ? 105 ILE a CB   1 
ATOM 31348 C CG1  . ILE R 1 72  ? 152.076 206.408 155.588 1.00 230.61 ? 105 ILE a CG1  1 
ATOM 31349 C CG2  . ILE R 1 72  ? 152.997 204.890 153.818 1.00 234.72 ? 105 ILE a CG2  1 
ATOM 31350 C CD1  . ILE R 1 72  ? 153.406 206.451 156.309 1.00 231.62 ? 105 ILE a CD1  1 
ATOM 31351 H H    . ILE R 1 72  ? 150.214 207.045 153.408 1.00 229.69 ? 105 ILE a H    1 
ATOM 31352 H HA   . ILE R 1 72  ? 150.384 204.363 153.539 1.00 229.65 ? 105 ILE a HA   1 
ATOM 31353 H HB   . ILE R 1 72  ? 151.807 204.377 155.403 1.00 231.67 ? 105 ILE a HB   1 
ATOM 31354 H HG12 . ILE R 1 72  ? 152.043 207.165 154.983 1.00 230.14 ? 105 ILE a HG12 1 
ATOM 31355 H HG13 . ILE R 1 72  ? 151.379 206.491 156.257 1.00 229.49 ? 105 ILE a HG13 1 
ATOM 31356 H HG21 . ILE R 1 72  ? 152.738 204.205 153.182 1.00 234.87 ? 105 ILE a HG21 1 
ATOM 31357 H HG22 . ILE R 1 72  ? 153.778 204.601 154.316 1.00 236.31 ? 105 ILE a HG22 1 
ATOM 31358 H HG23 . ILE R 1 72  ? 153.188 205.719 153.351 1.00 234.69 ? 105 ILE a HG23 1 
ATOM 31359 H HD11 . ILE R 1 72  ? 153.389 207.174 156.956 1.00 231.10 ? 105 ILE a HD11 1 
ATOM 31360 H HD12 . ILE R 1 72  ? 153.545 205.605 156.762 1.00 232.91 ? 105 ILE a HD12 1 
ATOM 31361 H HD13 . ILE R 1 72  ? 154.113 206.601 155.662 1.00 232.31 ? 105 ILE a HD13 1 
ATOM 31362 N N    . TYR R 1 73  ? 148.910 204.276 155.576 1.00 219.81 ? 106 TYR a N    1 
ATOM 31363 C CA   . TYR R 1 73  ? 147.797 204.324 156.512 1.00 216.38 ? 106 TYR a CA   1 
ATOM 31364 C C    . TYR R 1 73  ? 147.886 203.133 157.451 1.00 209.52 ? 106 TYR a C    1 
ATOM 31365 O O    . TYR R 1 73  ? 148.585 202.153 157.181 1.00 208.56 ? 106 TYR a O    1 
ATOM 31366 C CB   . TYR R 1 73  ? 146.449 204.330 155.784 1.00 217.64 ? 106 TYR a CB   1 
ATOM 31367 C CG   . TYR R 1 73  ? 145.996 202.959 155.346 1.00 216.09 ? 106 TYR a CG   1 
ATOM 31368 C CD1  . TYR R 1 73  ? 146.440 202.409 154.153 1.00 217.59 ? 106 TYR a CD1  1 
ATOM 31369 C CD2  . TYR R 1 73  ? 145.122 202.214 156.127 1.00 213.59 ? 106 TYR a CD2  1 
ATOM 31370 C CE1  . TYR R 1 73  ? 146.029 201.156 153.749 1.00 217.10 ? 106 TYR a CE1  1 
ATOM 31371 C CE2  . TYR R 1 73  ? 144.706 200.959 155.732 1.00 212.89 ? 106 TYR a CE2  1 
ATOM 31372 C CZ   . TYR R 1 73  ? 145.161 200.435 154.541 1.00 215.85 ? 106 TYR a CZ   1 
ATOM 31373 O OH   . TYR R 1 73  ? 144.749 199.185 154.142 1.00 215.57 ? 106 TYR a OH   1 
ATOM 31374 H H    . TYR R 1 73  ? 149.241 203.491 155.457 1.00 221.56 ? 106 TYR a H    1 
ATOM 31375 H HA   . TYR R 1 73  ? 147.864 205.134 157.040 1.00 221.34 ? 106 TYR a HA   1 
ATOM 31376 H HB2  . TYR R 1 73  ? 145.773 204.685 156.379 1.00 219.54 ? 106 TYR a HB2  1 
ATOM 31377 H HB3  . TYR R 1 73  ? 146.520 204.887 154.993 1.00 219.48 ? 106 TYR a HB3  1 
ATOM 31378 H HD1  . TYR R 1 73  ? 147.024 202.894 153.616 1.00 218.69 ? 106 TYR a HD1  1 
ATOM 31379 H HD2  . TYR R 1 73  ? 144.814 202.566 156.930 1.00 216.87 ? 106 TYR a HD2  1 
ATOM 31380 H HE1  . TYR R 1 73  ? 146.335 200.799 152.946 1.00 217.25 ? 106 TYR a HE1  1 
ATOM 31381 H HE2  . TYR R 1 73  ? 144.121 200.471 156.265 1.00 214.78 ? 106 TYR a HE2  1 
ATOM 31382 H HH   . TYR R 1 73  ? 145.102 198.988 153.405 1.00 216.38 ? 106 TYR a HH   1 
ATOM 31383 N N    . ARG R 1 74  ? 147.159 203.233 158.561 1.00 202.38 ? 107 ARG a N    1 
ATOM 31384 C CA   . ARG R 1 74  ? 147.063 202.146 159.524 1.00 198.33 ? 107 ARG a CA   1 
ATOM 31385 C C    . ARG R 1 74  ? 145.705 202.199 160.202 1.00 202.05 ? 107 ARG a C    1 
ATOM 31386 O O    . ARG R 1 74  ? 145.290 203.258 160.684 1.00 204.91 ? 107 ARG a O    1 
ATOM 31387 C CB   . ARG R 1 74  ? 148.177 202.231 160.573 1.00 195.14 ? 107 ARG a CB   1 
ATOM 31388 C CG   . ARG R 1 74  ? 149.531 201.727 160.105 1.00 194.25 ? 107 ARG a CG   1 
ATOM 31389 C CD   . ARG R 1 74  ? 149.487 200.247 159.761 1.00 191.75 ? 107 ARG a CD   1 
ATOM 31390 N NE   . ARG R 1 74  ? 150.821 199.667 159.661 1.00 191.85 ? 107 ARG a NE   1 
ATOM 31391 C CZ   . ARG R 1 74  ? 151.657 199.876 158.653 1.00 197.71 ? 107 ARG a CZ   1 
ATOM 31392 N NH1  . ARG R 1 74  ? 151.343 200.677 157.649 1.00 202.12 ? 107 ARG a NH1  1 
ATOM 31393 N NH2  . ARG R 1 74  ? 152.843 199.275 158.659 1.00 198.43 ? 107 ARG a NH2  1 
ATOM 31394 H H    . ARG R 1 74  ? 146.706 203.932 158.780 1.00 204.74 ? 107 ARG a H    1 
ATOM 31395 H HA   . ARG R 1 74  ? 147.136 201.299 159.059 1.00 194.13 ? 107 ARG a HA   1 
ATOM 31396 H HB2  . ARG R 1 74  ? 148.285 203.159 160.834 1.00 195.61 ? 107 ARG a HB2  1 
ATOM 31397 H HB3  . ARG R 1 74  ? 147.917 201.704 161.345 1.00 189.34 ? 107 ARG a HB3  1 
ATOM 31398 H HG2  . ARG R 1 74  ? 149.800 202.216 159.313 1.00 194.99 ? 107 ARG a HG2  1 
ATOM 31399 H HG3  . ARG R 1 74  ? 150.181 201.854 160.814 1.00 193.84 ? 107 ARG a HG3  1 
ATOM 31400 H HD2  . ARG R 1 74  ? 149.002 199.772 160.453 1.00 188.71 ? 107 ARG a HD2  1 
ATOM 31401 H HD3  . ARG R 1 74  ? 149.048 200.132 158.905 1.00 191.72 ? 107 ARG a HD3  1 
ATOM 31402 H HE   . ARG R 1 74  ? 151.057 199.103 160.265 1.00 189.39 ? 107 ARG a HE   1 
ATOM 31403 H HH11 . ARG R 1 74  ? 150.580 201.074 157.632 1.00 200.12 ? 107 ARG a HH11 1 
ATOM 31404 H HH12 . ARG R 1 74  ? 151.904 200.798 157.009 1.00 206.80 ? 107 ARG a HH12 1 
ATOM 31405 H HH21 . ARG R 1 74  ? 153.057 198.753 159.309 1.00 193.08 ? 107 ARG a HH21 1 
ATOM 31406 H HH22 . ARG R 1 74  ? 153.394 199.404 158.012 1.00 201.79 ? 107 ARG a HH22 1 
ATOM 31407 N N    . THR R 1 75  ? 145.020 201.062 160.232 1.00 202.96 ? 108 THR a N    1 
ATOM 31408 C CA   . THR R 1 75  ? 143.806 200.895 161.013 1.00 205.65 ? 108 THR a CA   1 
ATOM 31409 C C    . THR R 1 75  ? 144.153 200.271 162.357 1.00 206.56 ? 108 THR a C    1 
ATOM 31410 O O    . THR R 1 75  ? 145.074 199.458 162.462 1.00 204.15 ? 108 THR a O    1 
ATOM 31411 C CB   . THR R 1 75  ? 142.795 200.015 160.279 1.00 204.27 ? 108 THR a CB   1 
ATOM 31412 O OG1  . THR R 1 75  ? 143.356 198.714 160.067 1.00 202.56 ? 108 THR a OG1  1 
ATOM 31413 C CG2  . THR R 1 75  ? 142.428 200.632 158.938 1.00 204.37 ? 108 THR a CG2  1 
ATOM 31414 H H    . THR R 1 75  ? 145.246 200.357 159.796 1.00 199.88 ? 108 THR a H    1 
ATOM 31415 H HA   . THR R 1 75  ? 143.400 201.761 161.172 1.00 204.26 ? 108 THR a HA   1 
ATOM 31416 H HB   . THR R 1 75  ? 141.988 199.937 160.812 1.00 203.76 ? 108 THR a HB   1 
ATOM 31417 H HG1  . THR R 1 75  ? 144.035 198.770 159.575 1.00 200.63 ? 108 THR a HG1  1 
ATOM 31418 H HG21 . THR R 1 75  ? 141.738 200.102 158.508 1.00 203.61 ? 108 THR a HG21 1 
ATOM 31419 H HG22 . THR R 1 75  ? 143.207 200.661 158.361 1.00 203.50 ? 108 THR a HG22 1 
ATOM 31420 H HG23 . THR R 1 75  ? 142.097 201.534 159.068 1.00 204.92 ? 108 THR a HG23 1 
ATOM 31421 N N    . ILE R 1 76  ? 143.409 200.661 163.388 1.00 213.37 ? 109 ILE a N    1 
ATOM 31422 C CA   . ILE R 1 76  ? 143.700 200.252 164.756 1.00 212.68 ? 109 ILE a CA   1 
ATOM 31423 C C    . ILE R 1 76  ? 142.396 199.922 165.464 1.00 211.32 ? 109 ILE a C    1 
ATOM 31424 O O    . ILE R 1 76  ? 141.393 200.625 165.305 1.00 214.18 ? 109 ILE a O    1 
ATOM 31425 C CB   . ILE R 1 76  ? 144.466 201.346 165.526 1.00 215.80 ? 109 ILE a CB   1 
ATOM 31426 C CG1  . ILE R 1 76  ? 145.707 201.780 164.742 1.00 215.83 ? 109 ILE a CG1  1 
ATOM 31427 C CG2  . ILE R 1 76  ? 144.858 200.842 166.908 1.00 215.03 ? 109 ILE a CG2  1 
ATOM 31428 C CD1  . ILE R 1 76  ? 145.474 202.981 163.844 1.00 218.04 ? 109 ILE a CD1  1 
ATOM 31429 H H    . ILE R 1 76  ? 142.720 201.170 163.318 1.00 215.14 ? 109 ILE a H    1 
ATOM 31430 H HA   . ILE R 1 76  ? 144.247 199.452 164.744 1.00 212.16 ? 109 ILE a HA   1 
ATOM 31431 H HB   . ILE R 1 76  ? 143.884 202.114 165.632 1.00 218.06 ? 109 ILE a HB   1 
ATOM 31432 H HG12 . ILE R 1 76  ? 146.408 202.014 165.370 1.00 217.15 ? 109 ILE a HG12 1 
ATOM 31433 H HG13 . ILE R 1 76  ? 146.000 201.043 164.185 1.00 213.21 ? 109 ILE a HG13 1 
ATOM 31434 H HG21 . ILE R 1 76  ? 145.438 201.494 167.331 1.00 217.83 ? 109 ILE a HG21 1 
ATOM 31435 H HG22 . ILE R 1 76  ? 145.324 199.996 166.815 1.00 213.94 ? 109 ILE a HG22 1 
ATOM 31436 H HG23 . ILE R 1 76  ? 144.056 200.721 167.441 1.00 217.82 ? 109 ILE a HG23 1 
ATOM 31437 H HD11 . ILE R 1 76  ? 146.298 203.189 163.377 1.00 217.61 ? 109 ILE a HD11 1 
ATOM 31438 H HD12 . ILE R 1 76  ? 144.775 202.776 163.205 1.00 217.03 ? 109 ILE a HD12 1 
ATOM 31439 H HD13 . ILE R 1 76  ? 145.206 203.735 164.393 1.00 219.68 ? 109 ILE a HD13 1 
ATOM 31440 N N    . LYS R 1 77  ? 142.416 198.851 166.251 1.00 201.31 ? 110 LYS a N    1 
ATOM 31441 C CA   . LYS R 1 77  ? 141.302 198.468 167.110 1.00 201.46 ? 110 LYS a CA   1 
ATOM 31442 C C    . LYS R 1 77  ? 141.756 198.622 168.556 1.00 203.66 ? 110 LYS a C    1 
ATOM 31443 O O    . LYS R 1 77  ? 142.606 197.862 169.029 1.00 200.71 ? 110 LYS a O    1 
ATOM 31444 C CB   . LYS R 1 77  ? 140.852 197.038 166.827 1.00 195.82 ? 110 LYS a CB   1 
ATOM 31445 C CG   . LYS R 1 77  ? 139.699 196.584 167.701 1.00 195.92 ? 110 LYS a CG   1 
ATOM 31446 C CD   . LYS R 1 77  ? 139.129 195.260 167.231 1.00 193.02 ? 110 LYS a CD   1 
ATOM 31447 C CE   . LYS R 1 77  ? 137.916 194.862 168.054 1.00 193.51 ? 110 LYS a CE   1 
ATOM 31448 N NZ   . LYS R 1 77  ? 137.295 193.603 167.561 1.00 192.50 ? 110 LYS a NZ   1 
ATOM 31449 H H    . LYS R 1 77  ? 143.086 198.313 166.305 1.00 197.75 ? 110 LYS a H    1 
ATOM 31450 H HA   . LYS R 1 77  ? 140.551 199.063 166.958 1.00 202.09 ? 110 LYS a HA   1 
ATOM 31451 H HB2  . LYS R 1 77  ? 140.566 196.977 165.902 1.00 195.10 ? 110 LYS a HB2  1 
ATOM 31452 H HB3  . LYS R 1 77  ? 141.598 196.438 166.981 1.00 192.84 ? 110 LYS a HB3  1 
ATOM 31453 H HG2  . LYS R 1 77  ? 140.012 196.472 168.613 1.00 193.51 ? 110 LYS a HG2  1 
ATOM 31454 H HG3  . LYS R 1 77  ? 138.992 197.247 167.668 1.00 198.35 ? 110 LYS a HG3  1 
ATOM 31455 H HD2  . LYS R 1 77  ? 138.855 195.340 166.304 1.00 192.44 ? 110 LYS a HD2  1 
ATOM 31456 H HD3  . LYS R 1 77  ? 139.802 194.568 167.326 1.00 191.42 ? 110 LYS a HD3  1 
ATOM 31457 H HE2  . LYS R 1 77  ? 138.188 194.724 168.975 1.00 193.03 ? 110 LYS a HE2  1 
ATOM 31458 H HE3  . LYS R 1 77  ? 137.252 195.567 168.004 1.00 194.78 ? 110 LYS a HE3  1 
ATOM 31459 H HZ1  . LYS R 1 77  ? 136.584 193.401 168.056 1.00 191.98 ? 110 LYS a HZ1  1 
ATOM 31460 H HZ2  . LYS R 1 77  ? 137.040 193.701 166.714 1.00 192.18 ? 110 LYS a HZ2  1 
ATOM 31461 H HZ3  . LYS R 1 77  ? 137.881 192.935 167.612 1.00 192.11 ? 110 LYS a HZ3  1 
ATOM 31462 N N    . LEU R 1 78  ? 141.185 199.599 169.254 1.00 212.53 ? 111 LEU a N    1 
ATOM 31463 C CA   . LEU R 1 78  ? 141.592 199.873 170.617 1.00 214.17 ? 111 LEU a CA   1 
ATOM 31464 C C    . LEU R 1 78  ? 141.080 198.781 171.552 1.00 216.90 ? 111 LEU a C    1 
ATOM 31465 O O    . LEU R 1 78  ? 140.104 198.092 171.245 1.00 217.05 ? 111 LEU a O    1 
ATOM 31466 C CB   . LEU R 1 78  ? 141.063 201.233 171.065 1.00 214.00 ? 111 LEU a CB   1 
ATOM 31467 C CG   . LEU R 1 78  ? 141.301 202.390 170.093 1.00 212.08 ? 111 LEU a CG   1 
ATOM 31468 C CD1  . LEU R 1 78  ? 140.698 203.675 170.637 1.00 207.85 ? 111 LEU a CD1  1 
ATOM 31469 C CD2  . LEU R 1 78  ? 142.785 202.564 169.816 1.00 211.80 ? 111 LEU a CD2  1 
ATOM 31470 H H    . LEU R 1 78  ? 140.563 200.112 168.957 1.00 213.76 ? 111 LEU a H    1 
ATOM 31471 H HA   . LEU R 1 78  ? 142.560 199.891 170.660 1.00 210.40 ? 111 LEU a HA   1 
ATOM 31472 H HB2  . LEU R 1 78  ? 140.106 201.160 171.204 1.00 215.15 ? 111 LEU a HB2  1 
ATOM 31473 H HB3  . LEU R 1 78  ? 141.493 201.467 171.902 1.00 212.26 ? 111 LEU a HB3  1 
ATOM 31474 H HG   . LEU R 1 78  ? 140.863 202.191 169.251 1.00 214.67 ? 111 LEU a HG   1 
ATOM 31475 H HD11 . LEU R 1 78  ? 140.908 204.403 170.031 1.00 212.96 ? 111 LEU a HD11 1 
ATOM 31476 H HD12 . LEU R 1 78  ? 139.737 203.568 170.706 1.00 214.02 ? 111 LEU a HD12 1 
ATOM 31477 H HD13 . LEU R 1 78  ? 141.075 203.854 171.513 1.00 211.47 ? 111 LEU a HD13 1 
ATOM 31478 H HD21 . LEU R 1 78  ? 143.107 201.794 169.322 1.00 212.13 ? 111 LEU a HD21 1 
ATOM 31479 H HD22 . LEU R 1 78  ? 142.916 203.371 169.294 1.00 212.71 ? 111 LEU a HD22 1 
ATOM 31480 H HD23 . LEU R 1 78  ? 143.257 202.636 170.661 1.00 210.47 ? 111 LEU a HD23 1 
ATOM 31481 N N    . PRO R 1 79  ? 141.727 198.601 172.708 1.00 221.95 ? 112 PRO a N    1 
ATOM 31482 C CA   . PRO R 1 79  ? 141.264 197.584 173.659 1.00 223.85 ? 112 PRO a CA   1 
ATOM 31483 C C    . PRO R 1 79  ? 140.129 198.047 174.555 1.00 223.70 ? 112 PRO a C    1 
ATOM 31484 O O    . PRO R 1 79  ? 139.600 197.231 175.323 1.00 224.51 ? 112 PRO a O    1 
ATOM 31485 C CB   . PRO R 1 79  ? 142.523 197.292 174.479 1.00 224.55 ? 112 PRO a CB   1 
ATOM 31486 C CG   . PRO R 1 79  ? 143.221 198.610 174.525 1.00 223.58 ? 112 PRO a CG   1 
ATOM 31487 C CD   . PRO R 1 79  ? 142.922 199.305 173.208 1.00 222.05 ? 112 PRO a CD   1 
ATOM 31488 H HA   . PRO R 1 79  ? 140.994 196.779 173.189 1.00 225.13 ? 112 PRO a HA   1 
ATOM 31489 H HB2  . PRO R 1 79  ? 142.279 196.996 175.370 1.00 226.59 ? 112 PRO a HB2  1 
ATOM 31490 H HB3  . PRO R 1 79  ? 143.066 196.627 174.027 1.00 223.44 ? 112 PRO a HB3  1 
ATOM 31491 H HG2  . PRO R 1 79  ? 142.879 199.130 175.269 1.00 223.96 ? 112 PRO a HG2  1 
ATOM 31492 H HG3  . PRO R 1 79  ? 144.175 198.466 174.624 1.00 224.74 ? 112 PRO a HG3  1 
ATOM 31493 H HD2  . PRO R 1 79  ? 142.723 200.242 173.361 1.00 221.32 ? 112 PRO a HD2  1 
ATOM 31494 H HD3  . PRO R 1 79  ? 143.662 199.194 172.592 1.00 221.40 ? 112 PRO a HD3  1 
ATOM 31495 N N    . ALA R 1 80  ? 139.742 199.319 174.490 1.00 220.22 ? 113 ALA a N    1 
ATOM 31496 C CA   . ALA R 1 80  ? 138.670 199.835 175.326 1.00 215.80 ? 113 ALA a CA   1 
ATOM 31497 C C    . ALA R 1 80  ? 137.998 200.996 174.610 1.00 210.61 ? 113 ALA a C    1 
ATOM 31498 O O    . ALA R 1 80  ? 138.575 201.621 173.716 1.00 209.46 ? 113 ALA a O    1 
ATOM 31499 C CB   . ALA R 1 80  ? 139.192 200.281 176.697 1.00 213.58 ? 113 ALA a CB   1 
ATOM 31500 H H    . ALA R 1 80  ? 140.089 199.905 173.965 1.00 220.80 ? 113 ALA a H    1 
ATOM 31501 H HA   . ALA R 1 80  ? 138.009 199.139 175.464 1.00 221.60 ? 113 ALA a HA   1 
ATOM 31502 H HB1  . ALA R 1 80  ? 138.453 200.636 177.214 1.00 220.30 ? 113 ALA a HB1  1 
ATOM 31503 H HB2  . ALA R 1 80  ? 139.577 199.516 177.151 1.00 220.54 ? 113 ALA a HB2  1 
ATOM 31504 H HB3  . ALA R 1 80  ? 139.867 200.966 176.570 1.00 219.31 ? 113 ALA a HB3  1 
ATOM 31505 N N    . THR R 1 81  ? 136.763 201.277 175.014 1.00 199.79 ? 114 THR a N    1 
ATOM 31506 C CA   . THR R 1 81  ? 136.025 202.388 174.433 1.00 195.80 ? 114 THR a CA   1 
ATOM 31507 C C    . THR R 1 81  ? 136.563 203.712 174.957 1.00 187.14 ? 114 THR a C    1 
ATOM 31508 O O    . THR R 1 81  ? 136.857 203.855 176.147 1.00 184.69 ? 114 THR a O    1 
ATOM 31509 C CB   . THR R 1 81  ? 134.536 202.268 174.750 1.00 196.24 ? 114 THR a CB   1 
ATOM 31510 O OG1  . THR R 1 81  ? 134.037 201.021 174.249 1.00 200.51 ? 114 THR a OG1  1 
ATOM 31511 C CG2  . THR R 1 81  ? 133.762 203.414 174.115 1.00 195.40 ? 114 THR a CG2  1 
ATOM 31512 H H    . THR R 1 81  ? 136.335 200.842 175.620 1.00 202.07 ? 114 THR a H    1 
ATOM 31513 H HA   . THR R 1 81  ? 136.132 202.377 173.469 1.00 203.34 ? 114 THR a HA   1 
ATOM 31514 H HB   . THR R 1 81  ? 134.406 202.305 175.711 1.00 198.12 ? 114 THR a HB   1 
ATOM 31515 H HG1  . THR R 1 81  ? 134.450 200.382 174.604 1.00 200.66 ? 114 THR a HG1  1 
ATOM 31516 H HG21 . THR R 1 81  ? 132.816 203.200 174.086 1.00 197.61 ? 114 THR a HG21 1 
ATOM 31517 H HG22 . THR R 1 81  ? 134.078 203.567 173.211 1.00 199.65 ? 114 THR a HG22 1 
ATOM 31518 H HG23 . THR R 1 81  ? 133.885 204.225 174.633 1.00 197.32 ? 114 THR a HG23 1 
ATOM 31519 N N    . VAL R 1 82  ? 136.692 204.685 174.057 1.00 178.57 ? 115 VAL a N    1 
ATOM 31520 C CA   . VAL R 1 82  ? 137.196 206.005 174.400 1.00 175.01 ? 115 VAL a CA   1 
ATOM 31521 C C    . VAL R 1 82  ? 136.283 207.055 173.787 1.00 178.36 ? 115 VAL a C    1 
ATOM 31522 O O    . VAL R 1 82  ? 135.551 206.799 172.829 1.00 179.95 ? 115 VAL a O    1 
ATOM 31523 C CB   . VAL R 1 82  ? 138.648 206.217 173.924 1.00 172.63 ? 115 VAL a CB   1 
ATOM 31524 C CG1  . VAL R 1 82  ? 139.605 205.376 174.753 1.00 172.01 ? 115 VAL a CG1  1 
ATOM 31525 C CG2  . VAL R 1 82  ? 138.778 205.884 172.443 1.00 175.20 ? 115 VAL a CG2  1 
ATOM 31526 H H    . VAL R 1 82  ? 136.490 204.599 173.225 1.00 180.05 ? 115 VAL a H    1 
ATOM 31527 H HA   . VAL R 1 82  ? 137.174 206.116 175.363 1.00 171.28 ? 115 VAL a HA   1 
ATOM 31528 H HB   . VAL R 1 82  ? 138.887 207.150 174.044 1.00 167.16 ? 115 VAL a HB   1 
ATOM 31529 H HG11 . VAL R 1 82  ? 139.270 205.317 175.661 1.00 169.70 ? 115 VAL a HG11 1 
ATOM 31530 H HG12 . VAL R 1 82  ? 139.664 204.489 174.364 1.00 173.52 ? 115 VAL a HG12 1 
ATOM 31531 H HG13 . VAL R 1 82  ? 140.478 205.798 174.751 1.00 167.49 ? 115 VAL a HG13 1 
ATOM 31532 H HG21 . VAL R 1 82  ? 138.058 206.311 171.954 1.00 171.55 ? 115 VAL a HG21 1 
ATOM 31533 H HG22 . VAL R 1 82  ? 139.633 206.211 172.123 1.00 170.03 ? 115 VAL a HG22 1 
ATOM 31534 H HG23 . VAL R 1 82  ? 138.729 204.922 172.331 1.00 177.54 ? 115 VAL a HG23 1 
ATOM 31535 N N    . LYS R 1 83  ? 136.341 208.254 174.359 1.00 185.60 ? 116 LYS a N    1 
ATOM 31536 C CA   . LYS R 1 83  ? 135.544 209.386 173.893 1.00 191.55 ? 116 LYS a CA   1 
ATOM 31537 C C    . LYS R 1 83  ? 136.337 210.103 172.809 1.00 194.54 ? 116 LYS a C    1 
ATOM 31538 O O    . LYS R 1 83  ? 137.125 211.011 173.078 1.00 195.16 ? 116 LYS a O    1 
ATOM 31539 C CB   . LYS R 1 83  ? 135.198 210.305 175.056 1.00 193.36 ? 116 LYS a CB   1 
ATOM 31540 C CG   . LYS R 1 83  ? 134.250 209.670 176.063 1.00 192.21 ? 116 LYS a CG   1 
ATOM 31541 C CD   . LYS R 1 83  ? 133.992 210.583 177.249 1.00 193.41 ? 116 LYS a CD   1 
ATOM 31542 C CE   . LYS R 1 83  ? 135.213 210.681 178.149 1.00 190.77 ? 116 LYS a CE   1 
ATOM 31543 N NZ   . LYS R 1 83  ? 134.907 211.361 179.437 1.00 192.74 ? 116 LYS a NZ   1 
ATOM 31544 H H    . LYS R 1 83  ? 136.846 208.442 175.029 1.00 187.34 ? 116 LYS a H    1 
ATOM 31545 H HA   . LYS R 1 83  ? 134.717 209.061 173.503 1.00 190.04 ? 116 LYS a HA   1 
ATOM 31546 H HB2  . LYS R 1 83  ? 136.017 210.535 175.522 1.00 192.18 ? 116 LYS a HB2  1 
ATOM 31547 H HB3  . LYS R 1 83  ? 134.778 211.108 174.713 1.00 192.66 ? 116 LYS a HB3  1 
ATOM 31548 H HG2  . LYS R 1 83  ? 133.401 209.487 175.632 1.00 192.37 ? 116 LYS a HG2  1 
ATOM 31549 H HG3  . LYS R 1 83  ? 134.642 208.847 176.395 1.00 191.88 ? 116 LYS a HG3  1 
ATOM 31550 H HD2  . LYS R 1 83  ? 133.776 211.472 176.928 1.00 193.26 ? 116 LYS a HD2  1 
ATOM 31551 H HD3  . LYS R 1 83  ? 133.257 210.226 177.772 1.00 193.37 ? 116 LYS a HD3  1 
ATOM 31552 H HE2  . LYS R 1 83  ? 135.534 209.788 178.348 1.00 193.08 ? 116 LYS a HE2  1 
ATOM 31553 H HE3  . LYS R 1 83  ? 135.902 211.191 177.696 1.00 193.14 ? 116 LYS a HE3  1 
ATOM 31554 H HZ1  . LYS R 1 83  ? 135.646 211.426 179.928 1.00 193.53 ? 116 LYS a HZ1  1 
ATOM 31555 H HZ2  . LYS R 1 83  ? 134.298 210.897 179.889 1.00 193.35 ? 116 LYS a HZ2  1 
ATOM 31556 H HZ3  . LYS R 1 83  ? 134.591 212.179 179.281 1.00 193.41 ? 116 LYS a HZ3  1 
ATOM 31557 N N    . GLU R 1 84  ? 136.124 209.682 171.560 1.00 195.92 ? 117 GLU a N    1 
ATOM 31558 C CA   . GLU R 1 84  ? 136.826 210.298 170.438 1.00 197.80 ? 117 GLU a CA   1 
ATOM 31559 C C    . GLU R 1 84  ? 136.578 211.798 170.378 1.00 199.43 ? 117 GLU a C    1 
ATOM 31560 O O    . GLU R 1 84  ? 137.456 212.555 169.946 1.00 199.53 ? 117 GLU a O    1 
ATOM 31561 C CB   . GLU R 1 84  ? 136.402 209.637 169.124 1.00 199.38 ? 117 GLU a CB   1 
ATOM 31562 C CG   . GLU R 1 84  ? 134.977 209.952 168.670 1.00 198.86 ? 117 GLU a CG   1 
ATOM 31563 C CD   . GLU R 1 84  ? 133.920 209.353 169.576 1.00 197.75 ? 117 GLU a CD   1 
ATOM 31564 O OE1  . GLU R 1 84  ? 134.282 208.560 170.470 1.00 197.53 ? 117 GLU a OE1  1 
ATOM 31565 O OE2  . GLU R 1 84  ? 132.727 209.678 169.399 1.00 195.98 ? 117 GLU a OE2  1 
ATOM 31566 H H    . GLU R 1 84  ? 135.592 209.044 171.345 1.00 194.02 ? 117 GLU a H    1 
ATOM 31567 H HA   . GLU R 1 84  ? 137.779 210.156 170.549 1.00 196.38 ? 117 GLU a HA   1 
ATOM 31568 H HB2  . GLU R 1 84  ? 137.003 209.935 168.424 1.00 199.88 ? 117 GLU a HB2  1 
ATOM 31569 H HB3  . GLU R 1 84  ? 136.471 208.675 169.226 1.00 199.22 ? 117 GLU a HB3  1 
ATOM 31570 H HG2  . GLU R 1 84  ? 134.844 210.912 168.644 1.00 197.27 ? 117 GLU a HG2  1 
ATOM 31571 H HG3  . GLU R 1 84  ? 134.846 209.581 167.783 1.00 200.26 ? 117 GLU a HG3  1 
ATOM 31572 N N    . GLU R 1 85  ? 135.396 212.247 170.802 1.00 201.34 ? 118 GLU a N    1 
ATOM 31573 C CA   . GLU R 1 85  ? 135.125 213.679 170.844 1.00 202.37 ? 118 GLU a CA   1 
ATOM 31574 C C    . GLU R 1 85  ? 136.137 214.409 171.715 1.00 203.36 ? 118 GLU a C    1 
ATOM 31575 O O    . GLU R 1 85  ? 136.501 215.553 171.418 1.00 203.87 ? 118 GLU a O    1 
ATOM 31576 C CB   . GLU R 1 85  ? 133.701 213.933 171.346 1.00 202.52 ? 118 GLU a CB   1 
ATOM 31577 C CG   . GLU R 1 85  ? 133.406 213.423 172.757 1.00 202.88 ? 118 GLU a CG   1 
ATOM 31578 C CD   . GLU R 1 85  ? 133.070 211.944 172.793 1.00 201.65 ? 118 GLU a CD   1 
ATOM 31579 O OE1  . GLU R 1 85  ? 133.341 211.245 171.795 1.00 201.03 ? 118 GLU a OE1  1 
ATOM 31580 O OE2  . GLU R 1 85  ? 132.535 211.479 173.822 1.00 201.32 ? 118 GLU a OE2  1 
ATOM 31581 H H    . GLU R 1 85  ? 134.747 211.747 171.058 1.00 201.07 ? 118 GLU a H    1 
ATOM 31582 H HA   . GLU R 1 85  ? 135.193 214.037 169.945 1.00 202.48 ? 118 GLU a HA   1 
ATOM 31583 H HB2  . GLU R 1 85  ? 133.540 214.889 171.344 1.00 203.19 ? 118 GLU a HB2  1 
ATOM 31584 H HB3  . GLU R 1 85  ? 133.079 213.498 170.742 1.00 202.58 ? 118 GLU a HB3  1 
ATOM 31585 H HG2  . GLU R 1 85  ? 134.176 213.569 173.326 1.00 202.43 ? 118 GLU a HG2  1 
ATOM 31586 H HG3  . GLU R 1 85  ? 132.643 213.907 173.109 1.00 203.21 ? 118 GLU a HG3  1 
ATOM 31587 N N    . ASN R 1 86  ? 136.603 213.770 172.784 1.00 202.76 ? 119 ASN a N    1 
ATOM 31588 C CA   . ASN R 1 86  ? 137.620 214.340 173.656 1.00 201.75 ? 119 ASN a CA   1 
ATOM 31589 C C    . ASN R 1 86  ? 139.028 213.900 173.281 1.00 198.62 ? 119 ASN a C    1 
ATOM 31590 O O    . ASN R 1 86  ? 139.990 214.345 173.916 1.00 197.37 ? 119 ASN a O    1 
ATOM 31591 C CB   . ASN R 1 86  ? 137.333 213.956 175.110 1.00 199.22 ? 119 ASN a CB   1 
ATOM 31592 C CG   . ASN R 1 86  ? 135.923 214.310 175.535 1.00 204.15 ? 119 ASN a CG   1 
ATOM 31593 O OD1  . ASN R 1 86  ? 135.130 213.436 175.883 1.00 204.81 ? 119 ASN a OD1  1 
ATOM 31594 N ND2  . ASN R 1 86  ? 135.602 215.598 175.508 1.00 206.50 ? 119 ASN a ND2  1 
ATOM 31595 H H    . ASN R 1 86  ? 136.338 212.990 173.029 1.00 203.30 ? 119 ASN a H    1 
ATOM 31596 H HA   . ASN R 1 86  ? 137.584 215.307 173.592 1.00 205.22 ? 119 ASN a HA   1 
ATOM 31597 H HB2  . ASN R 1 86  ? 137.446 212.998 175.213 1.00 204.19 ? 119 ASN a HB2  1 
ATOM 31598 H HB3  . ASN R 1 86  ? 137.950 214.429 175.690 1.00 205.51 ? 119 ASN a HB3  1 
ATOM 31599 H HD21 . ASN R 1 86  ? 136.184 216.181 175.259 1.00 206.48 ? 119 ASN a HD21 1 
ATOM 31600 H HD22 . ASN R 1 86  ? 134.814 215.850 175.740 1.00 206.76 ? 119 ASN a HD22 1 
ATOM 31601 N N    . ALA R 1 87  ? 139.173 213.045 172.273 1.00 197.66 ? 120 ALA a N    1 
ATOM 31602 C CA   . ALA R 1 87  ? 140.493 212.598 171.857 1.00 197.43 ? 120 ALA a CA   1 
ATOM 31603 C C    . ALA R 1 87  ? 141.294 213.763 171.291 1.00 201.87 ? 120 ALA a C    1 
ATOM 31604 O O    . ALA R 1 87  ? 140.762 214.618 170.579 1.00 204.01 ? 120 ALA a O    1 
ATOM 31605 C CB   . ALA R 1 87  ? 140.373 211.487 170.816 1.00 197.21 ? 120 ALA a CB   1 
ATOM 31606 H H    . ALA R 1 87  ? 138.526 212.712 171.815 1.00 199.80 ? 120 ALA a H    1 
ATOM 31607 H HA   . ALA R 1 87  ? 140.969 212.246 172.625 1.00 199.32 ? 120 ALA a HA   1 
ATOM 31608 H HB1  . ALA R 1 87  ? 141.263 211.222 170.534 1.00 199.24 ? 120 ALA a HB1  1 
ATOM 31609 H HB2  . ALA R 1 87  ? 139.871 211.820 170.055 1.00 199.38 ? 120 ALA a HB2  1 
ATOM 31610 H HB3  . ALA R 1 87  ? 139.912 210.732 171.212 1.00 199.29 ? 120 ALA a HB3  1 
ATOM 31611 N N    . SER R 1 88  ? 142.585 213.790 171.615 1.00 206.70 ? 121 SER a N    1 
ATOM 31612 C CA   . SER R 1 88  ? 143.480 214.841 171.159 1.00 214.09 ? 121 SER a CA   1 
ATOM 31613 C C    . SER R 1 88  ? 144.788 214.216 170.699 1.00 218.25 ? 121 SER a C    1 
ATOM 31614 O O    . SER R 1 88  ? 145.168 213.132 171.150 1.00 211.03 ? 121 SER a O    1 
ATOM 31615 C CB   . SER R 1 88  ? 143.747 215.871 172.264 1.00 212.64 ? 121 SER a CB   1 
ATOM 31616 O OG   . SER R 1 88  ? 144.265 215.247 173.425 1.00 206.33 ? 121 SER a OG   1 
ATOM 31617 H H    . SER R 1 88  ? 142.969 213.198 172.106 1.00 210.69 ? 121 SER a H    1 
ATOM 31618 H HA   . SER R 1 88  ? 143.082 215.301 170.403 1.00 212.50 ? 121 SER a HA   1 
ATOM 31619 H HB2  . SER R 1 88  ? 144.391 216.520 171.940 1.00 213.67 ? 121 SER a HB2  1 
ATOM 31620 H HB3  . SER R 1 88  ? 142.914 216.314 172.488 1.00 212.49 ? 121 SER a HB3  1 
ATOM 31621 H HG   . SER R 1 88  ? 143.697 214.717 173.744 1.00 212.06 ? 121 SER a HG   1 
ATOM 31622 N N    . ALA R 1 89  ? 145.475 214.912 169.796 1.00 240.08 ? 122 ALA a N    1 
ATOM 31623 C CA   . ALA R 1 89  ? 146.731 214.417 169.256 1.00 243.65 ? 122 ALA a CA   1 
ATOM 31624 C C    . ALA R 1 89  ? 147.618 215.591 168.872 1.00 254.89 ? 122 ALA a C    1 
ATOM 31625 O O    . ALA R 1 89  ? 147.145 216.706 168.639 1.00 255.29 ? 122 ALA a O    1 
ATOM 31626 C CB   . ALA R 1 89  ? 146.500 213.507 168.045 1.00 242.82 ? 122 ALA a CB   1 
ATOM 31627 H H    . ALA R 1 89  ? 145.233 215.675 169.481 1.00 244.56 ? 122 ALA a H    1 
ATOM 31628 H HA   . ALA R 1 89  ? 147.187 213.904 169.941 1.00 247.50 ? 122 ALA a HA   1 
ATOM 31629 H HB1  . ALA R 1 89  ? 147.359 213.235 167.686 1.00 250.18 ? 122 ALA a HB1  1 
ATOM 31630 H HB2  . ALA R 1 89  ? 145.995 212.728 168.327 1.00 248.34 ? 122 ALA a HB2  1 
ATOM 31631 H HB3  . ALA R 1 89  ? 146.002 213.999 167.374 1.00 249.37 ? 122 ALA a HB3  1 
ATOM 31632 N N    . LYS R 1 90  ? 148.920 215.319 168.806 1.00 263.82 ? 123 LYS a N    1 
ATOM 31633 C CA   . LYS R 1 90  ? 149.914 216.312 168.428 1.00 269.74 ? 123 LYS a CA   1 
ATOM 31634 C C    . LYS R 1 90  ? 150.985 215.641 167.582 1.00 265.95 ? 123 LYS a C    1 
ATOM 31635 O O    . LYS R 1 90  ? 151.328 214.476 167.798 1.00 260.41 ? 123 LYS a O    1 
ATOM 31636 C CB   . LYS R 1 90  ? 150.555 216.971 169.657 1.00 273.65 ? 123 LYS a CB   1 
ATOM 31637 C CG   . LYS R 1 90  ? 149.570 217.689 170.564 1.00 274.47 ? 123 LYS a CG   1 
ATOM 31638 C CD   . LYS R 1 90  ? 150.271 218.291 171.772 1.00 275.64 ? 123 LYS a CD   1 
ATOM 31639 C CE   . LYS R 1 90  ? 149.294 219.014 172.684 1.00 276.27 ? 123 LYS a CE   1 
ATOM 31640 N NZ   . LYS R 1 90  ? 148.652 220.179 172.014 1.00 276.11 ? 123 LYS a NZ   1 
ATOM 31641 H H    . LYS R 1 90  ? 149.256 214.547 168.981 1.00 271.12 ? 123 LYS a H    1 
ATOM 31642 H HA   . LYS R 1 90  ? 149.492 217.004 167.896 1.00 273.56 ? 123 LYS a HA   1 
ATOM 31643 H HB2  . LYS R 1 90  ? 150.996 216.286 170.184 1.00 275.28 ? 123 LYS a HB2  1 
ATOM 31644 H HB3  . LYS R 1 90  ? 151.206 217.623 169.356 1.00 275.71 ? 123 LYS a HB3  1 
ATOM 31645 H HG2  . LYS R 1 90  ? 149.144 218.407 170.070 1.00 275.13 ? 123 LYS a HG2  1 
ATOM 31646 H HG3  . LYS R 1 90  ? 148.905 217.058 170.881 1.00 274.42 ? 123 LYS a HG3  1 
ATOM 31647 H HD2  . LYS R 1 90  ? 150.696 217.583 172.282 1.00 276.48 ? 123 LYS a HD2  1 
ATOM 31648 H HD3  . LYS R 1 90  ? 150.935 218.931 171.470 1.00 276.51 ? 123 LYS a HD3  1 
ATOM 31649 H HE2  . LYS R 1 90  ? 148.595 218.398 172.954 1.00 276.46 ? 123 LYS a HE2  1 
ATOM 31650 H HE3  . LYS R 1 90  ? 149.769 219.340 173.465 1.00 276.76 ? 123 LYS a HE3  1 
ATOM 31651 H HZ1  . LYS R 1 90  ? 148.113 220.599 172.584 1.00 276.73 ? 123 LYS a HZ1  1 
ATOM 31652 H HZ2  . LYS R 1 90  ? 148.175 219.903 171.315 1.00 276.06 ? 123 LYS a HZ2  1 
ATOM 31653 H HZ3  . LYS R 1 90  ? 149.275 220.749 171.732 1.00 276.64 ? 123 LYS a HZ3  1 
ATOM 31654 N N    . PHE R 1 91  ? 151.514 216.391 166.617 1.00 267.32 ? 124 PHE a N    1 
ATOM 31655 C CA   . PHE R 1 91  ? 152.526 215.888 165.695 1.00 265.87 ? 124 PHE a CA   1 
ATOM 31656 C C    . PHE R 1 91  ? 153.730 216.814 165.727 1.00 269.01 ? 124 PHE a C    1 
ATOM 31657 O O    . PHE R 1 91  ? 153.598 218.015 165.469 1.00 270.06 ? 124 PHE a O    1 
ATOM 31658 C CB   . PHE R 1 91  ? 151.969 215.785 164.273 1.00 265.05 ? 124 PHE a CB   1 
ATOM 31659 C CG   . PHE R 1 91  ? 153.015 215.520 163.232 1.00 264.27 ? 124 PHE a CG   1 
ATOM 31660 C CD1  . PHE R 1 91  ? 153.504 214.240 163.032 1.00 259.83 ? 124 PHE a CD1  1 
ATOM 31661 C CD2  . PHE R 1 91  ? 153.509 216.551 162.451 1.00 265.73 ? 124 PHE a CD2  1 
ATOM 31662 C CE1  . PHE R 1 91  ? 154.467 213.995 162.073 1.00 258.25 ? 124 PHE a CE1  1 
ATOM 31663 C CE2  . PHE R 1 91  ? 154.472 216.311 161.491 1.00 263.38 ? 124 PHE a CE2  1 
ATOM 31664 C CZ   . PHE R 1 91  ? 154.950 215.033 161.302 1.00 259.63 ? 124 PHE a CZ   1 
ATOM 31665 H H    . PHE R 1 91  ? 151.298 217.211 166.475 1.00 267.97 ? 124 PHE a H    1 
ATOM 31666 H HA   . PHE R 1 91  ? 152.809 215.006 165.976 1.00 268.17 ? 124 PHE a HA   1 
ATOM 31667 H HB2  . PHE R 1 91  ? 151.326 215.060 164.239 1.00 267.31 ? 124 PHE a HB2  1 
ATOM 31668 H HB3  . PHE R 1 91  ? 151.532 216.622 164.048 1.00 266.34 ? 124 PHE a HB3  1 
ATOM 31669 H HD1  . PHE R 1 91  ? 153.180 213.539 163.549 1.00 266.04 ? 124 PHE a HD1  1 
ATOM 31670 H HD2  . PHE R 1 91  ? 153.189 217.415 162.575 1.00 265.58 ? 124 PHE a HD2  1 
ATOM 31671 H HE1  . PHE R 1 91  ? 154.788 213.132 161.947 1.00 262.48 ? 124 PHE a HE1  1 
ATOM 31672 H HE2  . PHE R 1 91  ? 154.796 217.012 160.973 1.00 263.86 ? 124 PHE a HE2  1 
ATOM 31673 H HZ   . PHE R 1 91  ? 155.599 214.869 160.656 1.00 261.84 ? 124 PHE a HZ   1 
ATOM 31674 N N    . GLU R 1 92  ? 154.899 216.259 166.044 1.00 270.07 ? 125 GLU a N    1 
ATOM 31675 C CA   . GLU R 1 92  ? 156.131 217.033 166.078 1.00 265.83 ? 125 GLU a CA   1 
ATOM 31676 C C    . GLU R 1 92  ? 157.292 216.155 165.635 1.00 250.80 ? 125 GLU a C    1 
ATOM 31677 O O    . GLU R 1 92  ? 157.376 214.984 166.016 1.00 249.35 ? 125 GLU a O    1 
ATOM 31678 C CB   . GLU R 1 92  ? 156.407 217.591 167.480 1.00 272.31 ? 125 GLU a CB   1 
ATOM 31679 C CG   . GLU R 1 92  ? 155.428 218.666 167.931 1.00 277.76 ? 125 GLU a CG   1 
ATOM 31680 C CD   . GLU R 1 92  ? 154.152 218.094 168.521 1.00 279.14 ? 125 GLU a CD   1 
ATOM 31681 O OE1  . GLU R 1 92  ? 154.035 216.853 168.608 1.00 277.26 ? 125 GLU a OE1  1 
ATOM 31682 O OE2  . GLU R 1 92  ? 153.264 218.887 168.897 1.00 279.27 ? 125 GLU a OE2  1 
ATOM 31683 H H    . GLU R 1 92  ? 155.002 215.430 166.246 1.00 276.10 ? 125 GLU a H    1 
ATOM 31684 H HA   . GLU R 1 92  ? 156.061 217.778 165.462 1.00 276.62 ? 125 GLU a HA   1 
ATOM 31685 H HB2  . GLU R 1 92  ? 156.369 216.863 168.120 1.00 278.09 ? 125 GLU a HB2  1 
ATOM 31686 H HB3  . GLU R 1 92  ? 157.295 217.983 167.487 1.00 278.20 ? 125 GLU a HB3  1 
ATOM 31687 H HG2  . GLU R 1 92  ? 155.852 219.214 168.610 1.00 279.36 ? 125 GLU a HG2  1 
ATOM 31688 H HG3  . GLU R 1 92  ? 155.186 219.213 167.168 1.00 278.68 ? 125 GLU a HG3  1 
ATOM 31689 N N    . ASN R 1 93  ? 158.183 216.733 164.832 1.00 220.64 ? 126 ASN a N    1 
ATOM 31690 C CA   . ASN R 1 93  ? 159.426 216.077 164.430 1.00 213.33 ? 126 ASN a CA   1 
ATOM 31691 C C    . ASN R 1 93  ? 159.153 214.713 163.802 1.00 215.83 ? 126 ASN a C    1 
ATOM 31692 O O    . ASN R 1 93  ? 159.806 213.714 164.112 1.00 213.00 ? 126 ASN a O    1 
ATOM 31693 C CB   . ASN R 1 93  ? 160.376 215.946 165.621 1.00 209.17 ? 126 ASN a CB   1 
ATOM 31694 C CG   . ASN R 1 93  ? 160.732 217.285 166.232 1.00 206.15 ? 126 ASN a CG   1 
ATOM 31695 O OD1  . ASN R 1 93  ? 160.458 217.537 167.405 1.00 204.70 ? 126 ASN a OD1  1 
ATOM 31696 N ND2  . ASN R 1 93  ? 161.347 218.153 165.438 1.00 203.11 ? 126 ASN a ND2  1 
ATOM 31697 H H    . ASN R 1 93  ? 158.088 217.520 164.499 1.00 218.22 ? 126 ASN a H    1 
ATOM 31698 H HA   . ASN R 1 93  ? 159.865 216.627 163.762 1.00 208.77 ? 126 ASN a HA   1 
ATOM 31699 H HB2  . ASN R 1 93  ? 159.952 215.406 166.306 1.00 210.12 ? 126 ASN a HB2  1 
ATOM 31700 H HB3  . ASN R 1 93  ? 161.197 215.523 165.325 1.00 206.64 ? 126 ASN a HB3  1 
ATOM 31701 H HD21 . ASN R 1 93  ? 161.522 217.942 164.623 1.00 204.51 ? 126 ASN a HD21 1 
ATOM 31702 H HD22 . ASN R 1 93  ? 161.569 218.928 165.738 1.00 203.44 ? 126 ASN a HD22 1 
ATOM 31703 N N    . GLY R 1 94  ? 158.170 214.673 162.906 1.00 225.94 ? 127 GLY a N    1 
ATOM 31704 C CA   . GLY R 1 94  ? 157.862 213.430 162.228 1.00 227.05 ? 127 GLY a CA   1 
ATOM 31705 C C    . GLY R 1 94  ? 157.269 212.363 163.117 1.00 227.50 ? 127 GLY a C    1 
ATOM 31706 O O    . GLY R 1 94  ? 157.325 211.181 162.769 1.00 226.29 ? 127 GLY a O    1 
ATOM 31707 H H    . GLY R 1 94  ? 157.678 215.341 162.680 1.00 228.26 ? 127 GLY a H    1 
ATOM 31708 H HA2  . GLY R 1 94  ? 157.239 213.605 161.507 1.00 229.36 ? 127 GLY a HA2  1 
ATOM 31709 H HA3  . GLY R 1 94  ? 158.677 213.075 161.840 1.00 225.18 ? 127 GLY a HA3  1 
ATOM 31710 N N    . VAL R 1 95  ? 156.703 212.744 164.259 1.00 229.12 ? 128 VAL a N    1 
ATOM 31711 C CA   . VAL R 1 95  ? 156.152 211.797 165.221 1.00 227.08 ? 128 VAL a CA   1 
ATOM 31712 C C    . VAL R 1 95  ? 154.814 212.328 165.711 1.00 232.99 ? 128 VAL a C    1 
ATOM 31713 O O    . VAL R 1 95  ? 154.665 213.526 165.972 1.00 238.23 ? 128 VAL a O    1 
ATOM 31714 C CB   . VAL R 1 95  ? 157.114 211.567 166.404 1.00 223.99 ? 128 VAL a CB   1 
ATOM 31715 C CG1  . VAL R 1 95  ? 156.503 210.598 167.406 1.00 222.88 ? 128 VAL a CG1  1 
ATOM 31716 C CG2  . VAL R 1 95  ? 158.448 211.054 165.898 1.00 222.21 ? 128 VAL a CG2  1 
ATOM 31717 H H    . VAL R 1 95  ? 156.623 213.565 164.503 1.00 231.17 ? 128 VAL a H    1 
ATOM 31718 H HA   . VAL R 1 95  ? 155.998 210.945 164.784 1.00 224.45 ? 128 VAL a HA   1 
ATOM 31719 H HB   . VAL R 1 95  ? 157.268 212.410 166.857 1.00 225.19 ? 128 VAL a HB   1 
ATOM 31720 H HG11 . VAL R 1 95  ? 155.819 211.059 167.917 1.00 221.69 ? 128 VAL a HG11 1 
ATOM 31721 H HG12 . VAL R 1 95  ? 156.110 209.853 166.925 1.00 219.20 ? 128 VAL a HG12 1 
ATOM 31722 H HG13 . VAL R 1 95  ? 157.199 210.278 168.001 1.00 221.61 ? 128 VAL a HG13 1 
ATOM 31723 H HG21 . VAL R 1 95  ? 158.889 211.766 165.412 1.00 222.71 ? 128 VAL a HG21 1 
ATOM 31724 H HG22 . VAL R 1 95  ? 158.290 210.301 165.308 1.00 221.58 ? 128 VAL a HG22 1 
ATOM 31725 H HG23 . VAL R 1 95  ? 158.990 210.776 166.653 1.00 222.22 ? 128 VAL a HG23 1 
ATOM 31726 N N    . LEU R 1 96  ? 153.841 211.430 165.838 1.00 235.19 ? 129 LEU a N    1 
ATOM 31727 C CA   . LEU R 1 96  ? 152.488 211.774 166.250 1.00 237.54 ? 129 LEU a CA   1 
ATOM 31728 C C    . LEU R 1 96  ? 152.198 211.167 167.616 1.00 231.23 ? 129 LEU a C    1 
ATOM 31729 O O    . LEU R 1 96  ? 152.510 209.996 167.860 1.00 226.48 ? 129 LEU a O    1 
ATOM 31730 C CB   . LEU R 1 96  ? 151.470 211.276 165.222 1.00 237.95 ? 129 LEU a CB   1 
ATOM 31731 C CG   . LEU R 1 96  ? 150.001 211.607 165.496 1.00 238.62 ? 129 LEU a CG   1 
ATOM 31732 C CD1  . LEU R 1 96  ? 149.728 213.083 165.264 1.00 242.69 ? 129 LEU a CD1  1 
ATOM 31733 C CD2  . LEU R 1 96  ? 149.100 210.750 164.624 1.00 238.20 ? 129 LEU a CD2  1 
ATOM 31734 H H    . LEU R 1 96  ? 153.947 210.590 165.687 1.00 230.76 ? 129 LEU a H    1 
ATOM 31735 H HA   . LEU R 1 96  ? 152.405 212.737 166.320 1.00 243.00 ? 129 LEU a HA   1 
ATOM 31736 H HB2  . LEU R 1 96  ? 151.695 211.662 164.361 1.00 239.81 ? 129 LEU a HB2  1 
ATOM 31737 H HB3  . LEU R 1 96  ? 151.542 210.310 165.169 1.00 235.44 ? 129 LEU a HB3  1 
ATOM 31738 H HG   . LEU R 1 96  ? 149.796 211.406 166.422 1.00 240.68 ? 129 LEU a HG   1 
ATOM 31739 H HD11 . LEU R 1 96  ? 150.361 213.606 165.777 1.00 245.39 ? 129 LEU a HD11 1 
ATOM 31740 H HD12 . LEU R 1 96  ? 148.823 213.285 165.549 1.00 243.50 ? 129 LEU a HD12 1 
ATOM 31741 H HD13 . LEU R 1 96  ? 149.828 213.277 164.319 1.00 243.51 ? 129 LEU a HD13 1 
ATOM 31742 H HD21 . LEU R 1 96  ? 148.176 210.908 164.874 1.00 240.36 ? 129 LEU a HD21 1 
ATOM 31743 H HD22 . LEU R 1 96  ? 149.238 210.992 163.695 1.00 240.81 ? 129 LEU a HD22 1 
ATOM 31744 H HD23 . LEU R 1 96  ? 149.325 209.816 164.759 1.00 239.44 ? 129 LEU a HD23 1 
ATOM 31745 N N    . SER R 1 97  ? 151.601 211.965 168.497 1.00 230.43 ? 130 SER a N    1 
ATOM 31746 C CA   . SER R 1 97  ? 151.168 211.519 169.812 1.00 223.80 ? 130 SER a CA   1 
ATOM 31747 C C    . SER R 1 97  ? 149.665 211.720 169.939 1.00 220.01 ? 130 SER a C    1 
ATOM 31748 O O    . SER R 1 97  ? 149.096 212.644 169.350 1.00 225.70 ? 130 SER a O    1 
ATOM 31749 C CB   . SER R 1 97  ? 151.894 212.280 170.927 1.00 226.71 ? 130 SER a CB   1 
ATOM 31750 O OG   . SER R 1 97  ? 153.297 212.115 170.823 1.00 226.50 ? 130 SER a OG   1 
ATOM 31751 H H    . SER R 1 97  ? 151.433 212.795 168.348 1.00 236.62 ? 130 SER a H    1 
ATOM 31752 H HA   . SER R 1 97  ? 151.358 210.574 169.912 1.00 222.13 ? 130 SER a HA   1 
ATOM 31753 H HB2  . SER R 1 97  ? 151.682 213.224 170.854 1.00 231.83 ? 130 SER a HB2  1 
ATOM 31754 H HB3  . SER R 1 97  ? 151.599 211.940 171.786 1.00 224.06 ? 130 SER a HB3  1 
ATOM 31755 H HG   . SER R 1 97  ? 153.572 212.432 170.095 1.00 228.89 ? 130 SER a HG   1 
ATOM 31756 N N    . VAL R 1 98  ? 149.023 210.845 170.710 1.00 204.38 ? 131 VAL a N    1 
ATOM 31757 C CA   . VAL R 1 98  ? 147.570 210.828 170.828 1.00 199.86 ? 131 VAL a CA   1 
ATOM 31758 C C    . VAL R 1 98  ? 147.185 210.644 172.288 1.00 190.77 ? 131 VAL a C    1 
ATOM 31759 O O    . VAL R 1 98  ? 147.832 209.894 173.025 1.00 187.86 ? 131 VAL a O    1 
ATOM 31760 C CB   . VAL R 1 98  ? 146.947 209.713 169.964 1.00 198.36 ? 131 VAL a CB   1 
ATOM 31761 C CG1  . VAL R 1 98  ? 145.429 209.793 170.013 1.00 197.56 ? 131 VAL a CG1  1 
ATOM 31762 C CG2  . VAL R 1 98  ? 147.448 209.810 168.532 1.00 203.50 ? 131 VAL a CG2  1 
ATOM 31763 H H    . VAL R 1 98  ? 149.416 210.243 171.182 1.00 201.05 ? 131 VAL a H    1 
ATOM 31764 H HA   . VAL R 1 98  ? 147.213 211.678 170.527 1.00 206.82 ? 131 VAL a HA   1 
ATOM 31765 H HB   . VAL R 1 98  ? 147.214 208.851 170.319 1.00 196.91 ? 131 VAL a HB   1 
ATOM 31766 H HG11 . VAL R 1 98  ? 145.129 209.568 170.907 1.00 198.00 ? 131 VAL a HG11 1 
ATOM 31767 H HG12 . VAL R 1 98  ? 145.153 210.696 169.788 1.00 203.20 ? 131 VAL a HG12 1 
ATOM 31768 H HG13 . VAL R 1 98  ? 145.060 209.164 169.373 1.00 199.72 ? 131 VAL a HG13 1 
ATOM 31769 H HG21 . VAL R 1 98  ? 148.400 209.626 168.515 1.00 203.67 ? 131 VAL a HG21 1 
ATOM 31770 H HG22 . VAL R 1 98  ? 146.976 209.159 167.989 1.00 203.60 ? 131 VAL a HG22 1 
ATOM 31771 H HG23 . VAL R 1 98  ? 147.277 210.704 168.197 1.00 208.86 ? 131 VAL a HG23 1 
ATOM 31772 N N    . ILE R 1 99  ? 146.122 211.332 172.697 1.00 185.70 ? 132 ILE a N    1 
ATOM 31773 C CA   . ILE R 1 99  ? 145.530 211.184 174.020 1.00 179.16 ? 132 ILE a CA   1 
ATOM 31774 C C    . ILE R 1 99  ? 144.089 210.734 173.837 1.00 178.41 ? 132 ILE a C    1 
ATOM 31775 O O    . ILE R 1 99  ? 143.321 211.377 173.111 1.00 180.53 ? 132 ILE a O    1 
ATOM 31776 C CB   . ILE R 1 99  ? 145.594 212.494 174.824 1.00 178.38 ? 132 ILE a CB   1 
ATOM 31777 C CG1  . ILE R 1 99  ? 147.040 212.987 174.927 1.00 177.90 ? 132 ILE a CG1  1 
ATOM 31778 C CG2  . ILE R 1 99  ? 144.989 212.300 176.207 1.00 172.78 ? 132 ILE a CG2  1 
ATOM 31779 C CD1  . ILE R 1 99  ? 147.978 212.020 175.623 1.00 175.01 ? 132 ILE a CD1  1 
ATOM 31780 H H    . ILE R 1 99  ? 145.714 211.909 172.208 1.00 189.55 ? 132 ILE a H    1 
ATOM 31781 H HA   . ILE R 1 99  ? 146.001 210.495 174.514 1.00 177.08 ? 132 ILE a HA   1 
ATOM 31782 H HB   . ILE R 1 99  ? 145.075 213.165 174.355 1.00 181.77 ? 132 ILE a HB   1 
ATOM 31783 H HG12 . ILE R 1 99  ? 147.383 213.141 174.033 1.00 181.40 ? 132 ILE a HG12 1 
ATOM 31784 H HG13 . ILE R 1 99  ? 147.049 213.818 175.427 1.00 176.37 ? 132 ILE a HG13 1 
ATOM 31785 H HG21 . ILE R 1 99  ? 144.022 212.275 176.130 1.00 173.75 ? 132 ILE a HG21 1 
ATOM 31786 H HG22 . ILE R 1 99  ? 145.255 213.041 176.774 1.00 173.35 ? 132 ILE a HG22 1 
ATOM 31787 H HG23 . ILE R 1 99  ? 145.314 211.466 176.580 1.00 171.42 ? 132 ILE a HG23 1 
ATOM 31788 H HD11 . ILE R 1 99  ? 148.845 212.442 175.720 1.00 174.62 ? 132 ILE a HD11 1 
ATOM 31789 H HD12 . ILE R 1 99  ? 148.062 211.217 175.087 1.00 175.46 ? 132 ILE a HD12 1 
ATOM 31790 H HD13 . ILE R 1 99  ? 147.620 211.800 176.497 1.00 172.47 ? 132 ILE a HD13 1 
ATOM 31791 N N    . LEU R 1 100 ? 143.724 209.635 174.494 1.00 174.81 ? 133 LEU a N    1 
ATOM 31792 C CA   . LEU R 1 100 ? 142.411 209.013 174.336 1.00 174.35 ? 133 LEU a CA   1 
ATOM 31793 C C    . LEU R 1 100 ? 141.781 208.830 175.708 1.00 166.63 ? 133 LEU a C    1 
ATOM 31794 O O    . LEU R 1 100 ? 141.970 207.791 176.355 1.00 167.68 ? 133 LEU a O    1 
ATOM 31795 C CB   . LEU R 1 100 ? 142.524 207.677 173.608 1.00 178.05 ? 133 LEU a CB   1 
ATOM 31796 C CG   . LEU R 1 100 ? 143.261 207.732 172.271 1.00 182.52 ? 133 LEU a CG   1 
ATOM 31797 C CD1  . LEU R 1 100 ? 143.425 206.335 171.698 1.00 184.76 ? 133 LEU a CD1  1 
ATOM 31798 C CD2  . LEU R 1 100 ? 142.530 208.638 171.295 1.00 185.07 ? 133 LEU a CD2  1 
ATOM 31799 H H    . LEU R 1 100 ? 144.232 209.222 175.052 1.00 176.01 ? 133 LEU a H    1 
ATOM 31800 H HA   . LEU R 1 100 ? 141.840 209.592 173.808 1.00 181.90 ? 133 LEU a HA   1 
ATOM 31801 H HB2  . LEU R 1 100 ? 143.000 207.053 174.179 1.00 177.86 ? 133 LEU a HB2  1 
ATOM 31802 H HB3  . LEU R 1 100 ? 141.630 207.343 173.435 1.00 180.45 ? 133 LEU a HB3  1 
ATOM 31803 H HG   . LEU R 1 100 ? 144.147 208.100 172.414 1.00 182.50 ? 133 LEU a HG   1 
ATOM 31804 H HD11 . LEU R 1 100 ? 143.924 205.792 172.328 1.00 183.14 ? 133 LEU a HD11 1 
ATOM 31805 H HD12 . LEU R 1 100 ? 143.904 206.392 170.857 1.00 186.93 ? 133 LEU a HD12 1 
ATOM 31806 H HD13 . LEU R 1 100 ? 142.546 205.949 171.553 1.00 185.78 ? 133 LEU a HD13 1 
ATOM 31807 H HD21 . LEU R 1 100 ? 142.622 209.558 171.588 1.00 186.22 ? 133 LEU a HD21 1 
ATOM 31808 H HD22 . LEU R 1 100 ? 141.592 208.390 171.275 1.00 185.74 ? 133 LEU a HD22 1 
ATOM 31809 H HD23 . LEU R 1 100 ? 142.920 208.532 170.413 1.00 186.92 ? 133 LEU a HD23 1 
ATOM 31810 N N    . PRO R 1 101 ? 141.025 209.815 176.188 1.00 155.59 ? 134 PRO a N    1 
ATOM 31811 C CA   . PRO R 1 101 ? 140.342 209.648 177.475 1.00 153.55 ? 134 PRO a CA   1 
ATOM 31812 C C    . PRO R 1 101 ? 139.414 208.443 177.452 1.00 159.09 ? 134 PRO a C    1 
ATOM 31813 O O    . PRO R 1 101 ? 138.750 208.163 176.452 1.00 161.71 ? 134 PRO a O    1 
ATOM 31814 C CB   . PRO R 1 101 ? 139.565 210.958 177.636 1.00 148.53 ? 134 PRO a CB   1 
ATOM 31815 C CG   . PRO R 1 101 ? 140.324 211.946 176.817 1.00 150.35 ? 134 PRO a CG   1 
ATOM 31816 C CD   . PRO R 1 101 ? 140.859 211.175 175.647 1.00 156.31 ? 134 PRO a CD   1 
ATOM 31817 H HA   . PRO R 1 101 ? 140.984 209.556 178.196 1.00 149.55 ? 134 PRO a HA   1 
ATOM 31818 H HB2  . PRO R 1 101 ? 138.663 210.849 177.297 1.00 152.09 ? 134 PRO a HB2  1 
ATOM 31819 H HB3  . PRO R 1 101 ? 139.554 211.221 178.570 1.00 145.14 ? 134 PRO a HB3  1 
ATOM 31820 H HG2  . PRO R 1 101 ? 139.726 212.648 176.518 1.00 152.34 ? 134 PRO a HG2  1 
ATOM 31821 H HG3  . PRO R 1 101 ? 141.050 212.315 177.344 1.00 147.07 ? 134 PRO a HG3  1 
ATOM 31822 H HD2  . PRO R 1 101 ? 140.217 211.174 174.920 1.00 160.52 ? 134 PRO a HD2  1 
ATOM 31823 H HD3  . PRO R 1 101 ? 141.714 211.535 175.367 1.00 158.02 ? 134 PRO a HD3  1 
ATOM 31824 N N    . LYS R 1 102 ? 139.377 207.729 178.571 1.00 166.99 ? 135 LYS a N    1 
ATOM 31825 C CA   . LYS R 1 102 ? 138.602 206.504 178.668 1.00 172.32 ? 135 LYS a CA   1 
ATOM 31826 C C    . LYS R 1 102 ? 137.144 206.801 179.002 1.00 176.51 ? 135 LYS a C    1 
ATOM 31827 O O    . LYS R 1 102 ? 136.785 207.895 179.444 1.00 176.59 ? 135 LYS a O    1 
ATOM 31828 C CB   . LYS R 1 102 ? 139.187 205.581 179.735 1.00 174.29 ? 135 LYS a CB   1 
ATOM 31829 C CG   . LYS R 1 102 ? 140.397 204.791 179.283 1.00 174.43 ? 135 LYS a CG   1 
ATOM 31830 C CD   . LYS R 1 102 ? 140.948 203.952 180.421 1.00 176.17 ? 135 LYS a CD   1 
ATOM 31831 C CE   . LYS R 1 102 ? 141.812 202.816 179.907 1.00 178.03 ? 135 LYS a CE   1 
ATOM 31832 N NZ   . LYS R 1 102 ? 142.299 201.947 181.013 1.00 179.58 ? 135 LYS a NZ   1 
ATOM 31833 H H    . LYS R 1 102 ? 139.795 207.936 179.293 1.00 166.98 ? 135 LYS a H    1 
ATOM 31834 H HA   . LYS R 1 102 ? 138.629 206.040 177.817 1.00 172.12 ? 135 LYS a HA   1 
ATOM 31835 H HB2  . LYS R 1 102 ? 139.453 206.117 180.497 1.00 173.32 ? 135 LYS a HB2  1 
ATOM 31836 H HB3  . LYS R 1 102 ? 138.505 204.946 180.004 1.00 175.07 ? 135 LYS a HB3  1 
ATOM 31837 H HG2  . LYS R 1 102 ? 140.143 204.198 178.559 1.00 174.66 ? 135 LYS a HG2  1 
ATOM 31838 H HG3  . LYS R 1 102 ? 141.091 205.403 178.991 1.00 171.79 ? 135 LYS a HG3  1 
ATOM 31839 H HD2  . LYS R 1 102 ? 141.494 204.512 180.994 1.00 176.37 ? 135 LYS a HD2  1 
ATOM 31840 H HD3  . LYS R 1 102 ? 140.211 203.571 180.924 1.00 176.90 ? 135 LYS a HD3  1 
ATOM 31841 H HE2  . LYS R 1 102 ? 141.291 202.268 179.299 1.00 177.18 ? 135 LYS a HE2  1 
ATOM 31842 H HE3  . LYS R 1 102 ? 142.584 203.184 179.449 1.00 177.14 ? 135 LYS a HE3  1 
ATOM 31843 H HZ1  . LYS R 1 102 ? 142.817 202.417 181.563 1.00 181.44 ? 135 LYS a HZ1  1 
ATOM 31844 H HZ2  . LYS R 1 102 ? 141.608 201.624 181.471 1.00 179.54 ? 135 LYS a HZ2  1 
ATOM 31845 H HZ3  . LYS R 1 102 ? 142.770 201.268 180.682 1.00 181.36 ? 135 LYS a HZ3  1 
ATOM 31846 N N    . ALA R 1 103 ? 136.301 205.797 178.782 1.00 180.22 ? 136 ALA a N    1 
ATOM 31847 C CA   . ALA R 1 103 ? 134.909 205.840 179.197 1.00 185.47 ? 136 ALA a CA   1 
ATOM 31848 C C    . ALA R 1 103 ? 134.772 205.305 180.620 1.00 191.10 ? 136 ALA a C    1 
ATOM 31849 O O    . ALA R 1 103 ? 135.702 204.730 181.190 1.00 188.05 ? 136 ALA a O    1 
ATOM 31850 C CB   . ALA R 1 103 ? 134.037 205.034 178.235 1.00 185.10 ? 136 ALA a CB   1 
ATOM 31851 H H    . ALA R 1 103 ? 136.519 205.066 178.384 1.00 179.61 ? 136 ALA a H    1 
ATOM 31852 H HA   . ALA R 1 103 ? 134.600 206.759 179.187 1.00 181.89 ? 136 ALA a HA   1 
ATOM 31853 H HB1  . ALA R 1 103 ? 133.115 205.081 178.531 1.00 181.85 ? 136 ALA a HB1  1 
ATOM 31854 H HB2  . ALA R 1 103 ? 134.119 205.410 177.345 1.00 181.85 ? 136 ALA a HB2  1 
ATOM 31855 H HB3  . ALA R 1 103 ? 134.337 204.112 178.234 1.00 182.49 ? 136 ALA a HB3  1 
ATOM 31856 N N    . GLU R 1 104 ? 133.585 205.498 181.197 1.00 206.05 ? 137 GLU a N    1 
ATOM 31857 C CA   . GLU R 1 104 ? 133.363 205.072 182.576 1.00 208.52 ? 137 GLU a CA   1 
ATOM 31858 C C    . GLU R 1 104 ? 133.556 203.570 182.728 1.00 202.67 ? 137 GLU a C    1 
ATOM 31859 O O    . GLU R 1 104 ? 134.171 203.110 183.697 1.00 193.45 ? 137 GLU a O    1 
ATOM 31860 C CB   . GLU R 1 104 ? 131.961 205.476 183.028 1.00 215.72 ? 137 GLU a CB   1 
ATOM 31861 C CG   . GLU R 1 104 ? 131.809 206.958 183.315 1.00 217.59 ? 137 GLU a CG   1 
ATOM 31862 C CD   . GLU R 1 104 ? 132.592 207.395 184.537 1.00 216.13 ? 137 GLU a CD   1 
ATOM 31863 O OE1  . GLU R 1 104 ? 133.049 206.515 185.296 1.00 208.27 ? 137 GLU a OE1  1 
ATOM 31864 O OE2  . GLU R 1 104 ? 132.752 208.617 184.737 1.00 218.02 ? 137 GLU a OE2  1 
ATOM 31865 H H    . GLU R 1 104 ? 132.906 205.865 180.819 1.00 212.13 ? 137 GLU a H    1 
ATOM 31866 H HA   . GLU R 1 104 ? 134.005 205.515 183.150 1.00 215.36 ? 137 GLU a HA   1 
ATOM 31867 H HB2  . GLU R 1 104 ? 131.329 205.245 182.329 1.00 217.78 ? 137 GLU a HB2  1 
ATOM 31868 H HB3  . GLU R 1 104 ? 131.742 204.992 183.840 1.00 218.85 ? 137 GLU a HB3  1 
ATOM 31869 H HG2  . GLU R 1 104 ? 132.134 207.463 182.553 1.00 218.80 ? 137 GLU a HG2  1 
ATOM 31870 H HG3  . GLU R 1 104 ? 130.873 207.156 183.471 1.00 220.79 ? 137 GLU a HG3  1 
ATOM 31871 N N    . SER R 1 105 ? 133.043 202.788 181.777 1.00 209.21 ? 138 SER a N    1 
ATOM 31872 C CA   . SER R 1 105 ? 133.187 201.339 181.858 1.00 211.56 ? 138 SER a CA   1 
ATOM 31873 C C    . SER R 1 105 ? 134.650 200.925 181.887 1.00 201.01 ? 138 SER a C    1 
ATOM 31874 O O    . SER R 1 105 ? 134.990 199.889 182.468 1.00 205.71 ? 138 SER a O    1 
ATOM 31875 C CB   . SER R 1 105 ? 132.479 200.677 180.678 1.00 218.62 ? 138 SER a CB   1 
ATOM 31876 O OG   . SER R 1 105 ? 133.077 201.063 179.453 1.00 215.60 ? 138 SER a OG   1 
ATOM 31877 H H    . SER R 1 105 ? 132.613 203.068 181.086 1.00 217.02 ? 138 SER a H    1 
ATOM 31878 H HA   . SER R 1 105 ? 132.769 201.024 182.675 1.00 220.19 ? 138 SER a HA   1 
ATOM 31879 H HB2  . SER R 1 105 ? 132.542 199.714 180.771 1.00 222.77 ? 138 SER a HB2  1 
ATOM 31880 H HB3  . SER R 1 105 ? 131.548 200.950 180.675 1.00 222.66 ? 138 SER a HB3  1 
ATOM 31881 H HG   . SER R 1 105 ? 132.667 200.709 178.810 1.00 221.80 ? 138 SER a HG   1 
ATOM 31882 N N    . SER R 1 106 ? 135.524 201.714 181.271 1.00 183.18 ? 139 SER a N    1 
ATOM 31883 C CA   . SER R 1 106 ? 136.945 201.407 181.213 1.00 176.28 ? 139 SER a CA   1 
ATOM 31884 C C    . SER R 1 106 ? 137.729 202.020 182.364 1.00 173.02 ? 139 SER a C    1 
ATOM 31885 O O    . SER R 1 106 ? 138.960 201.911 182.382 1.00 170.46 ? 139 SER a O    1 
ATOM 31886 C CB   . SER R 1 106 ? 137.529 201.887 179.881 1.00 176.06 ? 139 SER a CB   1 
ATOM 31887 O OG   . SER R 1 106 ? 136.801 201.353 178.789 1.00 178.54 ? 139 SER a OG   1 
ATOM 31888 H H    . SER R 1 106 ? 135.313 202.446 180.872 1.00 184.46 ? 139 SER a H    1 
ATOM 31889 H HA   . SER R 1 106 ? 137.059 200.444 181.255 1.00 176.73 ? 139 SER a HA   1 
ATOM 31890 H HB2  . SER R 1 106 ? 137.483 202.855 179.848 1.00 176.79 ? 139 SER a HB2  1 
ATOM 31891 H HB3  . SER R 1 106 ? 138.452 201.597 179.818 1.00 173.71 ? 139 SER a HB3  1 
ATOM 31892 H HG   . SER R 1 106 ? 136.006 201.623 178.812 1.00 180.03 ? 139 SER a HG   1 
ATOM 31893 N N    . ILE R 1 107 ? 137.057 202.664 183.316 1.00 173.17 ? 140 ILE a N    1 
ATOM 31894 C CA   . ILE R 1 107 ? 137.715 203.237 184.485 1.00 164.83 ? 140 ILE a CA   1 
ATOM 31895 C C    . ILE R 1 107 ? 137.721 202.162 185.566 1.00 148.42 ? 140 ILE a C    1 
ATOM 31896 O O    . ILE R 1 107 ? 136.707 201.905 186.215 1.00 131.48 ? 140 ILE a O    1 
ATOM 31897 C CB   . ILE R 1 107 ? 137.019 204.515 184.957 1.00 165.01 ? 140 ILE a CB   1 
ATOM 31898 C CG1  . ILE R 1 107 ? 137.269 205.648 183.960 1.00 174.49 ? 140 ILE a CG1  1 
ATOM 31899 C CG2  . ILE R 1 107 ? 137.514 204.904 186.344 1.00 157.72 ? 140 ILE a CG2  1 
ATOM 31900 C CD1  . ILE R 1 107 ? 136.413 206.875 184.193 1.00 178.04 ? 140 ILE a CD1  1 
ATOM 31901 H H    . ILE R 1 107 ? 136.206 202.783 183.307 1.00 177.68 ? 140 ILE a H    1 
ATOM 31902 H HA   . ILE R 1 107 ? 138.634 203.455 184.265 1.00 170.02 ? 140 ILE a HA   1 
ATOM 31903 H HB   . ILE R 1 107 ? 136.065 204.348 185.004 1.00 175.50 ? 140 ILE a HB   1 
ATOM 31904 H HG12 . ILE R 1 107 ? 138.198 205.920 184.025 1.00 172.16 ? 140 ILE a HG12 1 
ATOM 31905 H HG13 . ILE R 1 107 ? 137.086 205.323 183.065 1.00 176.16 ? 140 ILE a HG13 1 
ATOM 31906 H HG21 . ILE R 1 107 ? 137.081 204.341 187.005 1.00 168.54 ? 140 ILE a HG21 1 
ATOM 31907 H HG22 . ILE R 1 107 ? 137.294 205.833 186.511 1.00 168.72 ? 140 ILE a HG22 1 
ATOM 31908 H HG23 . ILE R 1 107 ? 138.475 204.781 186.381 1.00 168.20 ? 140 ILE a HG23 1 
ATOM 31909 H HD11 . ILE R 1 107 ? 136.357 207.380 183.367 1.00 178.72 ? 140 ILE a HD11 1 
ATOM 31910 H HD12 . ILE R 1 107 ? 136.821 207.418 184.885 1.00 174.33 ? 140 ILE a HD12 1 
ATOM 31911 H HD13 . ILE R 1 107 ? 135.527 206.594 184.470 1.00 180.67 ? 140 ILE a HD13 1 
ATOM 31912 N N    . LYS R 1 108 ? 138.875 201.531 185.759 1.00 147.86 ? 141 LYS a N    1 
ATOM 31913 C CA   . LYS R 1 108 ? 138.992 200.466 186.742 1.00 135.16 ? 141 LYS a CA   1 
ATOM 31914 C C    . LYS R 1 108 ? 139.022 201.035 188.153 1.00 106.45 ? 141 LYS a C    1 
ATOM 31915 O O    . LYS R 1 108 ? 139.648 202.066 188.412 1.00 114.33 ? 141 LYS a O    1 
ATOM 31916 C CB   . LYS R 1 108 ? 140.253 199.647 186.482 1.00 149.12 ? 141 LYS a CB   1 
ATOM 31917 C CG   . LYS R 1 108 ? 140.260 198.942 185.142 1.00 157.74 ? 141 LYS a CG   1 
ATOM 31918 C CD   . LYS R 1 108 ? 141.645 198.434 184.792 1.00 162.33 ? 141 LYS a CD   1 
ATOM 31919 C CE   . LYS R 1 108 ? 141.644 197.712 183.457 1.00 164.63 ? 141 LYS a CE   1 
ATOM 31920 N NZ   . LYS R 1 108 ? 143.011 197.297 183.044 1.00 166.46 ? 141 LYS a NZ   1 
ATOM 31921 H H    . LYS R 1 108 ? 139.603 201.702 185.333 1.00 158.50 ? 141 LYS a H    1 
ATOM 31922 H HA   . LYS R 1 108 ? 138.227 199.877 186.668 1.00 154.38 ? 141 LYS a HA   1 
ATOM 31923 H HB2  . LYS R 1 108 ? 141.022 200.239 186.509 1.00 157.89 ? 141 LYS a HB2  1 
ATOM 31924 H HB3  . LYS R 1 108 ? 140.334 198.971 187.172 1.00 157.26 ? 141 LYS a HB3  1 
ATOM 31925 H HG2  . LYS R 1 108 ? 139.661 198.180 185.180 1.00 160.03 ? 141 LYS a HG2  1 
ATOM 31926 H HG3  . LYS R 1 108 ? 139.977 199.560 184.450 1.00 160.50 ? 141 LYS a HG3  1 
ATOM 31927 H HD2  . LYS R 1 108 ? 142.256 199.185 184.733 1.00 164.15 ? 141 LYS a HD2  1 
ATOM 31928 H HD3  . LYS R 1 108 ? 141.941 197.812 185.476 1.00 162.48 ? 141 LYS a HD3  1 
ATOM 31929 H HE2  . LYS R 1 108 ? 141.094 196.916 183.527 1.00 163.37 ? 141 LYS a HE2  1 
ATOM 31930 H HE3  . LYS R 1 108 ? 141.289 198.304 182.776 1.00 164.77 ? 141 LYS a HE3  1 
ATOM 31931 H HZ1  . LYS R 1 108 ? 143.369 196.768 183.663 1.00 164.99 ? 141 LYS a HZ1  1 
ATOM 31932 H HZ2  . LYS R 1 108 ? 143.528 198.014 182.942 1.00 169.05 ? 141 LYS a HZ2  1 
ATOM 31933 H HZ3  . LYS R 1 108 ? 142.974 196.856 182.272 1.00 167.22 ? 141 LYS a HZ3  1 
ATOM 31934 N N    . LYS R 1 109 ? 138.338 200.356 189.068 1.00 81.74  ? 142 LYS a N    1 
ATOM 31935 C CA   . LYS R 1 109 ? 138.288 200.753 190.466 1.00 71.62  ? 142 LYS a CA   1 
ATOM 31936 C C    . LYS R 1 109 ? 139.258 199.912 191.282 1.00 65.08  ? 142 LYS a C    1 
ATOM 31937 O O    . LYS R 1 109 ? 139.514 198.746 190.972 1.00 60.08  ? 142 LYS a O    1 
ATOM 31938 C CB   . LYS R 1 109 ? 136.877 200.596 191.036 1.00 64.45  ? 142 LYS a CB   1 
ATOM 31939 C CG   . LYS R 1 109 ? 135.773 201.099 190.126 1.00 69.47  ? 142 LYS a CG   1 
ATOM 31940 C CD   . LYS R 1 109 ? 135.963 202.564 189.780 1.00 70.32  ? 142 LYS a CD   1 
ATOM 31941 C CE   . LYS R 1 109 ? 134.764 203.115 189.030 1.00 71.01  ? 142 LYS a CE   1 
ATOM 31942 N NZ   . LYS R 1 109 ? 134.484 202.344 187.788 1.00 79.99  ? 142 LYS a NZ   1 
ATOM 31943 H H    . LYS R 1 109 ? 137.886 199.645 188.897 1.00 84.41  ? 142 LYS a H    1 
ATOM 31944 H HA   . LYS R 1 109 ? 138.547 201.684 190.548 1.00 72.56  ? 142 LYS a HA   1 
ATOM 31945 H HB2  . LYS R 1 109 ? 136.714 199.656 191.208 1.00 60.31  ? 142 LYS a HB2  1 
ATOM 31946 H HB3  . LYS R 1 109 ? 136.821 201.094 191.866 1.00 60.75  ? 142 LYS a HB3  1 
ATOM 31947 H HG2  . LYS R 1 109 ? 135.777 200.587 189.302 1.00 71.04  ? 142 LYS a HG2  1 
ATOM 31948 H HG3  . LYS R 1 109 ? 134.919 201.001 190.576 1.00 62.27  ? 142 LYS a HG3  1 
ATOM 31949 H HD2  . LYS R 1 109 ? 136.072 203.075 190.598 1.00 68.08  ? 142 LYS a HD2  1 
ATOM 31950 H HD3  . LYS R 1 109 ? 136.745 202.663 189.215 1.00 80.90  ? 142 LYS a HD3  1 
ATOM 31951 H HE2  . LYS R 1 109 ? 133.981 203.063 189.601 1.00 62.57  ? 142 LYS a HE2  1 
ATOM 31952 H HE3  . LYS R 1 109 ? 134.937 204.036 188.783 1.00 73.04  ? 142 LYS a HE3  1 
ATOM 31953 H HZ1  . LYS R 1 109 ? 135.206 202.332 187.269 1.00 93.62  ? 142 LYS a HZ1  1 
ATOM 31954 H HZ2  . LYS R 1 109 ? 134.260 201.508 187.993 1.00 74.42  ? 142 LYS a HZ2  1 
ATOM 31955 H HZ3  . LYS R 1 109 ? 133.813 202.722 187.341 1.00 83.89  ? 142 LYS a HZ3  1 
ATOM 31956 N N    . GLY R 1 110 ? 139.803 200.521 192.330 1.00 47.39  ? 143 GLY a N    1 
ATOM 31957 C CA   . GLY R 1 110 ? 140.666 199.802 193.238 1.00 123.01 ? 143 GLY a CA   1 
ATOM 31958 C C    . GLY R 1 110 ? 139.889 198.941 194.211 1.00 56.72  ? 143 GLY a C    1 
ATOM 31959 O O    . GLY R 1 110 ? 138.675 199.057 194.366 1.00 55.40  ? 143 GLY a O    1 
ATOM 31960 H H    . GLY R 1 110 ? 139.686 201.348 192.531 1.00 64.87  ? 143 GLY a H    1 
ATOM 31961 H HA2  . GLY R 1 110 ? 141.260 199.225 192.735 1.00 50.64  ? 143 GLY a HA2  1 
ATOM 31962 H HA3  . GLY R 1 110 ? 141.203 200.432 193.744 1.00 49.79  ? 143 GLY a HA3  1 
ATOM 31963 N N    . ILE R 1 111 ? 140.621 198.056 194.878 1.00 31.56  ? 144 ILE a N    1 
ATOM 31964 C CA   . ILE R 1 111 ? 140.055 197.141 195.858 1.00 52.26  ? 144 ILE a CA   1 
ATOM 31965 C C    . ILE R 1 111 ? 140.925 197.165 197.104 1.00 60.78  ? 144 ILE a C    1 
ATOM 31966 O O    . ILE R 1 111 ? 142.155 197.247 197.013 1.00 62.02  ? 144 ILE a O    1 
ATOM 31967 C CB   . ILE R 1 111 ? 139.938 195.710 195.299 1.00 40.77  ? 144 ILE a CB   1 
ATOM 31968 C CG1  . ILE R 1 111 ? 138.882 195.669 194.195 1.00 34.10  ? 144 ILE a CG1  1 
ATOM 31969 C CG2  . ILE R 1 111 ? 139.590 194.739 196.412 1.00 47.15  ? 144 ILE a CG2  1 
ATOM 31970 C CD1  . ILE R 1 111 ? 138.824 194.358 193.445 1.00 40.23  ? 144 ILE a CD1  1 
ATOM 31971 H H    . ILE R 1 111 ? 141.470 197.965 194.777 1.00 49.02  ? 144 ILE a H    1 
ATOM 31972 H HA   . ILE R 1 111 ? 139.166 197.443 196.105 1.00 45.46  ? 144 ILE a HA   1 
ATOM 31973 H HB   . ILE R 1 111 ? 140.793 195.455 194.920 1.00 44.65  ? 144 ILE a HB   1 
ATOM 31974 H HG12 . ILE R 1 111 ? 138.010 195.822 194.591 1.00 41.12  ? 144 ILE a HG12 1 
ATOM 31975 H HG13 . ILE R 1 111 ? 139.077 196.367 193.551 1.00 43.18  ? 144 ILE a HG13 1 
ATOM 31976 H HG21 . ILE R 1 111 ? 140.385 194.563 196.941 1.00 44.13  ? 144 ILE a HG21 1 
ATOM 31977 H HG22 . ILE R 1 111 ? 139.266 193.910 196.027 1.00 42.58  ? 144 ILE a HG22 1 
ATOM 31978 H HG23 . ILE R 1 111 ? 138.902 195.133 196.970 1.00 43.19  ? 144 ILE a HG23 1 
ATOM 31979 H HD11 . ILE R 1 111 ? 138.355 193.703 193.984 1.00 37.76  ? 144 ILE a HD11 1 
ATOM 31980 H HD12 . ILE R 1 111 ? 138.353 194.497 192.609 1.00 37.11  ? 144 ILE a HD12 1 
ATOM 31981 H HD13 . ILE R 1 111 ? 139.729 194.056 193.267 1.00 37.56  ? 144 ILE a HD13 1 
ATOM 31982 N N    . ASN R 1 112 ? 140.284 197.098 198.265 1.00 74.28  ? 145 ASN a N    1 
ATOM 31983 C CA   . ASN R 1 112 ? 141.000 197.095 199.529 1.00 83.72  ? 145 ASN a CA   1 
ATOM 31984 C C    . ASN R 1 112 ? 141.590 195.718 199.800 1.00 89.71  ? 145 ASN a C    1 
ATOM 31985 O O    . ASN R 1 112 ? 141.085 194.697 199.326 1.00 89.15  ? 145 ASN a O    1 
ATOM 31986 C CB   . ASN R 1 112 ? 140.065 197.489 200.670 1.00 86.10  ? 145 ASN a CB   1 
ATOM 31987 C CG   . ASN R 1 112 ? 139.170 198.651 200.309 1.00 84.79  ? 145 ASN a CG   1 
ATOM 31988 O OD1  . ASN R 1 112 ? 139.542 199.811 200.476 1.00 85.46  ? 145 ASN a OD1  1 
ATOM 31989 N ND2  . ASN R 1 112 ? 137.982 198.346 199.802 1.00 84.85  ? 145 ASN a ND2  1 
ATOM 31990 H H    . ASN R 1 112 ? 139.429 197.048 198.344 1.00 70.81  ? 145 ASN a H    1 
ATOM 31991 H HA   . ASN R 1 112 ? 141.726 197.738 199.491 1.00 79.98  ? 145 ASN a HA   1 
ATOM 31992 H HB2  . ASN R 1 112 ? 139.500 196.733 200.892 1.00 85.97  ? 145 ASN a HB2  1 
ATOM 31993 H HB3  . ASN R 1 112 ? 140.596 197.746 201.441 1.00 87.39  ? 145 ASN a HB3  1 
ATOM 31994 H HD21 . ASN R 1 112 ? 137.757 197.523 199.699 1.00 85.00  ? 145 ASN a HD21 1 
ATOM 31995 H HD22 . ASN R 1 112 ? 137.435 198.972 199.580 1.00 86.23  ? 145 ASN a HD22 1 
ATOM 31996 N N    . ILE R 1 113 ? 142.668 195.697 200.577 1.00 98.72  ? 146 ILE a N    1 
ATOM 31997 C CA   . ILE R 1 113 ? 143.354 194.464 200.941 1.00 101.31 ? 146 ILE a CA   1 
ATOM 31998 C C    . ILE R 1 113 ? 143.167 194.254 202.435 1.00 100.32 ? 146 ILE a C    1 
ATOM 31999 O O    . ILE R 1 113 ? 143.746 194.979 203.252 1.00 101.27 ? 146 ILE a O    1 
ATOM 32000 C CB   . ILE R 1 113 ? 144.838 194.508 200.566 1.00 104.26 ? 146 ILE a CB   1 
ATOM 32001 C CG1  . ILE R 1 113 ? 144.982 194.640 199.050 1.00 104.51 ? 146 ILE a CG1  1 
ATOM 32002 C CG2  . ILE R 1 113 ? 145.537 193.266 201.076 1.00 105.21 ? 146 ILE a CG2  1 
ATOM 32003 C CD1  . ILE R 1 113 ? 146.401 194.819 198.580 1.00 107.51 ? 146 ILE a CD1  1 
ATOM 32004 H H    . ILE R 1 113 ? 143.029 196.401 200.913 1.00 98.58  ? 146 ILE a H    1 
ATOM 32005 H HA   . ILE R 1 113 ? 142.947 193.716 200.476 1.00 102.49 ? 146 ILE a HA   1 
ATOM 32006 H HB   . ILE R 1 113 ? 145.240 195.285 200.985 1.00 105.35 ? 146 ILE a HB   1 
ATOM 32007 H HG12 . ILE R 1 113 ? 144.631 193.838 198.633 1.00 104.89 ? 146 ILE a HG12 1 
ATOM 32008 H HG13 . ILE R 1 113 ? 144.475 195.412 198.754 1.00 102.04 ? 146 ILE a HG13 1 
ATOM 32009 H HG21 . ILE R 1 113 ? 145.666 193.348 202.034 1.00 107.19 ? 146 ILE a HG21 1 
ATOM 32010 H HG22 . ILE R 1 113 ? 144.984 192.492 200.883 1.00 106.26 ? 146 ILE a HG22 1 
ATOM 32011 H HG23 . ILE R 1 113 ? 146.397 193.175 200.639 1.00 107.34 ? 146 ILE a HG23 1 
ATOM 32012 H HD11 . ILE R 1 113 ? 146.389 195.193 197.685 1.00 107.19 ? 146 ILE a HD11 1 
ATOM 32013 H HD12 . ILE R 1 113 ? 146.845 193.957 198.572 1.00 108.68 ? 146 ILE a HD12 1 
ATOM 32014 H HD13 . ILE R 1 113 ? 146.860 195.425 199.183 1.00 108.55 ? 146 ILE a HD13 1 
ATOM 32015 N N    . GLU R 1 114 ? 142.367 193.255 202.791 1.00 98.58  ? 147 GLU a N    1 
ATOM 32016 C CA   . GLU R 1 114 ? 142.023 192.985 204.182 1.00 99.12  ? 147 GLU a CA   1 
ATOM 32017 C C    . GLU R 1 114 ? 141.522 194.243 204.874 1.00 97.82  ? 147 GLU a C    1 
ATOM 32018 O O    . GLU R 1 114 ? 140.333 194.555 204.834 1.00 98.10  ? 147 GLU a O    1 
ATOM 32019 C CB   . GLU R 1 114 ? 143.227 192.419 204.931 1.00 99.36  ? 147 GLU a CB   1 
ATOM 32020 C CG   . GLU R 1 114 ? 143.713 191.096 204.372 1.00 98.56  ? 147 GLU a CG   1 
ATOM 32021 C CD   . GLU R 1 114 ? 144.695 190.394 205.287 1.00 97.77  ? 147 GLU a CD   1 
ATOM 32022 O OE1  . GLU R 1 114 ? 144.704 190.696 206.499 1.00 98.33  ? 147 GLU a OE1  1 
ATOM 32023 O OE2  . GLU R 1 114 ? 145.460 189.540 204.792 1.00 96.99  ? 147 GLU a OE2  1 
ATOM 32024 O OXT  . GLU R 1 114 ? 142.294 194.975 205.489 1.00 96.04  ? 147 GLU a OXT  1 
ATOM 32025 H H    . GLU R 1 114 ? 142.004 192.708 202.234 1.00 99.05  ? 147 GLU a H    1 
ATOM 32026 H HA   . GLU R 1 114 ? 141.314 192.324 204.210 1.00 99.33  ? 147 GLU a HA   1 
ATOM 32027 H HB2  . GLU R 1 114 ? 143.959 193.053 204.876 1.00 99.61  ? 147 GLU a HB2  1 
ATOM 32028 H HB3  . GLU R 1 114 ? 142.979 192.279 205.858 1.00 99.30  ? 147 GLU a HB3  1 
ATOM 32029 H HG2  . GLU R 1 114 ? 142.952 190.509 204.241 1.00 98.66  ? 147 GLU a HG2  1 
ATOM 32030 H HG3  . GLU R 1 114 ? 144.160 191.258 203.527 1.00 98.76  ? 147 GLU a HG3  1 
ATOM 32031 N N    . GLY S 1 1   ? 148.250 129.638 175.160 1.00 145.07 ? 34  GLY b N    1 
ATOM 32032 C CA   . GLY S 1 1   ? 147.680 128.338 175.621 1.00 148.30 ? 34  GLY b CA   1 
ATOM 32033 C C    . GLY S 1 1   ? 146.505 128.516 176.563 1.00 152.46 ? 34  GLY b C    1 
ATOM 32034 O O    . GLY S 1 1   ? 145.352 128.556 176.135 1.00 150.31 ? 34  GLY b O    1 
ATOM 32035 H H1   . GLY S 1 1   ? 148.903 129.485 174.575 1.00 146.78 ? 34  GLY b H1   1 
ATOM 32036 H H2   . GLY S 1 1   ? 148.575 130.083 175.859 1.00 147.15 ? 34  GLY b H2   1 
ATOM 32037 H H3   . GLY S 1 1   ? 147.611 130.121 174.772 1.00 147.18 ? 34  GLY b H3   1 
ATOM 32038 H HA2  . GLY S 1 1   ? 147.383 127.827 174.852 1.00 147.34 ? 34  GLY b HA2  1 
ATOM 32039 H HA3  . GLY S 1 1   ? 148.366 127.830 176.080 1.00 147.31 ? 34  GLY b HA3  1 
ATOM 32040 N N    . ILE S 1 2   ? 146.802 128.621 177.857 1.00 148.33 ? 35  ILE b N    1 
ATOM 32041 C CA   . ILE S 1 2   ? 145.774 128.819 178.874 1.00 144.71 ? 35  ILE b CA   1 
ATOM 32042 C C    . ILE S 1 2   ? 145.482 130.308 178.995 1.00 144.04 ? 35  ILE b C    1 
ATOM 32043 O O    . ILE S 1 2   ? 146.240 131.142 178.488 1.00 143.05 ? 35  ILE b O    1 
ATOM 32044 C CB   . ILE S 1 2   ? 146.182 128.217 180.233 1.00 141.04 ? 35  ILE b CB   1 
ATOM 32045 C CG1  . ILE S 1 2   ? 147.638 128.537 180.592 1.00 141.64 ? 35  ILE b CG1  1 
ATOM 32046 C CG2  . ILE S 1 2   ? 145.984 126.714 180.221 1.00 138.48 ? 35  ILE b CG2  1 
ATOM 32047 C CD1  . ILE S 1 2   ? 147.965 130.009 180.666 1.00 141.30 ? 35  ILE b CD1  1 
ATOM 32048 H H    . ILE S 1 2   ? 147.602 128.587 178.162 1.00 142.52 ? 35  ILE b H    1 
ATOM 32049 H HA   . ILE S 1 2   ? 144.959 128.377 178.587 1.00 141.97 ? 35  ILE b HA   1 
ATOM 32050 H HB   . ILE S 1 2   ? 145.609 128.595 180.918 1.00 141.65 ? 35  ILE b HB   1 
ATOM 32051 H HG12 . ILE S 1 2   ? 147.821 128.160 181.466 1.00 141.92 ? 35  ILE b HG12 1 
ATOM 32052 H HG13 . ILE S 1 2   ? 148.228 128.130 179.941 1.00 141.97 ? 35  ILE b HG13 1 
ATOM 32053 H HG21 . ILE S 1 2   ? 145.037 126.522 180.138 1.00 141.34 ? 35  ILE b HG21 1 
ATOM 32054 H HG22 . ILE S 1 2   ? 146.466 126.337 179.469 1.00 141.36 ? 35  ILE b HG22 1 
ATOM 32055 H HG23 . ILE S 1 2   ? 146.325 126.347 181.052 1.00 141.61 ? 35  ILE b HG23 1 
ATOM 32056 H HD11 . ILE S 1 2   ? 148.777 130.125 181.185 1.00 141.56 ? 35  ILE b HD11 1 
ATOM 32057 H HD12 . ILE S 1 2   ? 147.231 130.476 181.094 1.00 141.83 ? 35  ILE b HD12 1 
ATOM 32058 H HD13 . ILE S 1 2   ? 148.098 130.350 179.768 1.00 141.87 ? 35  ILE b HD13 1 
ATOM 32059 N N    . GLN S 1 3   ? 144.386 130.651 179.663 1.00 147.65 ? 36  GLN b N    1 
ATOM 32060 C CA   . GLN S 1 3   ? 143.979 132.036 179.850 1.00 148.55 ? 36  GLN b CA   1 
ATOM 32061 C C    . GLN S 1 3   ? 144.158 132.429 181.307 1.00 147.16 ? 36  GLN b C    1 
ATOM 32062 O O    . GLN S 1 3   ? 143.658 131.745 182.206 1.00 148.01 ? 36  GLN b O    1 
ATOM 32063 C CB   . GLN S 1 3   ? 142.524 132.243 179.430 1.00 150.38 ? 36  GLN b CB   1 
ATOM 32064 C CG   . GLN S 1 3   ? 142.278 132.051 177.949 1.00 151.87 ? 36  GLN b CG   1 
ATOM 32065 C CD   . GLN S 1 3   ? 140.849 132.357 177.557 1.00 151.46 ? 36  GLN b CD   1 
ATOM 32066 O OE1  . GLN S 1 3   ? 140.015 132.671 178.406 1.00 150.35 ? 36  GLN b OE1  1 
ATOM 32067 N NE2  . GLN S 1 3   ? 140.557 132.270 176.266 1.00 150.02 ? 36  GLN b NE2  1 
ATOM 32068 H H    . GLN S 1 3   ? 143.850 130.085 180.025 1.00 148.18 ? 36  GLN b H    1 
ATOM 32069 H HA   . GLN S 1 3   ? 144.537 132.615 179.307 1.00 148.39 ? 36  GLN b HA   1 
ATOM 32070 H HB2  . GLN S 1 3   ? 141.968 131.608 179.908 1.00 148.55 ? 36  GLN b HB2  1 
ATOM 32071 H HB3  . GLN S 1 3   ? 142.260 133.148 179.659 1.00 148.90 ? 36  GLN b HB3  1 
ATOM 32072 H HG2  . GLN S 1 3   ? 142.862 132.644 177.451 1.00 148.98 ? 36  GLN b HG2  1 
ATOM 32073 H HG3  . GLN S 1 3   ? 142.464 131.128 177.714 1.00 148.81 ? 36  GLN b HG3  1 
ATOM 32074 H HE21 . GLN S 1 3   ? 141.167 132.048 175.701 1.00 148.82 ? 36  GLN b HE21 1 
ATOM 32075 H HE22 . GLN S 1 3   ? 139.758 132.436 175.994 1.00 148.76 ? 36  GLN b HE22 1 
ATOM 32076 N N    . ILE S 1 4   ? 144.867 133.530 181.533 1.00 134.52 ? 37  ILE b N    1 
ATOM 32077 C CA   . ILE S 1 4   ? 145.104 134.063 182.866 1.00 135.56 ? 37  ILE b CA   1 
ATOM 32078 C C    . ILE S 1 4   ? 144.720 135.533 182.865 1.00 136.45 ? 37  ILE b C    1 
ATOM 32079 O O    . ILE S 1 4   ? 145.067 136.274 181.939 1.00 132.95 ? 37  ILE b O    1 
ATOM 32080 C CB   . ILE S 1 4   ? 146.571 133.889 183.300 1.00 134.67 ? 37  ILE b CB   1 
ATOM 32081 C CG1  . ILE S 1 4   ? 146.881 132.410 183.515 1.00 132.66 ? 37  ILE b CG1  1 
ATOM 32082 C CG2  . ILE S 1 4   ? 146.844 134.685 184.564 1.00 135.28 ? 37  ILE b CG2  1 
ATOM 32083 C CD1  . ILE S 1 4   ? 148.357 132.097 183.561 1.00 133.84 ? 37  ILE b CD1  1 
ATOM 32084 H H    . ILE S 1 4   ? 145.232 133.997 180.910 1.00 134.47 ? 37  ILE b H    1 
ATOM 32085 H HA   . ILE S 1 4   ? 144.539 133.601 183.506 1.00 134.66 ? 37  ILE b HA   1 
ATOM 32086 H HB   . ILE S 1 4   ? 147.144 134.226 182.594 1.00 134.50 ? 37  ILE b HB   1 
ATOM 32087 H HG12 . ILE S 1 4   ? 146.493 132.129 184.359 1.00 133.94 ? 37  ILE b HG12 1 
ATOM 32088 H HG13 . ILE S 1 4   ? 146.492 131.899 182.788 1.00 134.25 ? 37  ILE b HG13 1 
ATOM 32089 H HG21 . ILE S 1 4   ? 146.957 135.620 184.332 1.00 134.46 ? 37  ILE b HG21 1 
ATOM 32090 H HG22 . ILE S 1 4   ? 146.095 134.581 185.171 1.00 134.24 ? 37  ILE b HG22 1 
ATOM 32091 H HG23 . ILE S 1 4   ? 147.655 134.353 184.979 1.00 134.75 ? 37  ILE b HG23 1 
ATOM 32092 H HD11 . ILE S 1 4   ? 148.474 131.135 183.550 1.00 134.19 ? 37  ILE b HD11 1 
ATOM 32093 H HD12 . ILE S 1 4   ? 148.735 132.467 184.374 1.00 134.70 ? 37  ILE b HD12 1 
ATOM 32094 H HD13 . ILE S 1 4   ? 148.787 132.491 182.785 1.00 134.28 ? 37  ILE b HD13 1 
ATOM 32095 N N    . SER S 1 5   ? 144.006 135.954 183.903 1.00 152.21 ? 38  SER b N    1 
ATOM 32096 C CA   . SER S 1 5   ? 143.560 137.332 184.007 1.00 153.04 ? 38  SER b CA   1 
ATOM 32097 C C    . SER S 1 5   ? 143.454 137.708 185.475 1.00 151.91 ? 38  SER b C    1 
ATOM 32098 O O    . SER S 1 5   ? 143.354 136.847 186.353 1.00 150.75 ? 38  SER b O    1 
ATOM 32099 C CB   . SER S 1 5   ? 142.215 137.537 183.309 1.00 153.53 ? 38  SER b CB   1 
ATOM 32100 O OG   . SER S 1 5   ? 141.232 136.677 183.856 1.00 148.88 ? 38  SER b OG   1 
ATOM 32101 H H    . SER S 1 5   ? 143.767 135.456 184.562 1.00 150.21 ? 38  SER b H    1 
ATOM 32102 H HA   . SER S 1 5   ? 144.213 137.915 183.590 1.00 150.04 ? 38  SER b HA   1 
ATOM 32103 H HB2  . SER S 1 5   ? 141.933 138.457 183.429 1.00 150.73 ? 38  SER b HB2  1 
ATOM 32104 H HB3  . SER S 1 5   ? 142.316 137.341 182.364 1.00 150.51 ? 38  SER b HB3  1 
ATOM 32105 H HG   . SER S 1 5   ? 140.498 136.795 183.466 1.00 149.96 ? 38  SER b HG   1 
ATOM 32106 N N    . GLY S 1 6   ? 143.476 139.004 185.729 1.00 150.30 ? 39  GLY b N    1 
ATOM 32107 C CA   . GLY S 1 6   ? 143.378 139.519 187.076 1.00 149.30 ? 39  GLY b CA   1 
ATOM 32108 C C    . GLY S 1 6   ? 144.041 140.877 187.159 1.00 150.70 ? 39  GLY b C    1 
ATOM 32109 O O    . GLY S 1 6   ? 144.388 141.482 186.150 1.00 149.72 ? 39  GLY b O    1 
ATOM 32110 H H    . GLY S 1 6   ? 143.548 139.613 185.127 1.00 149.22 ? 39  GLY b H    1 
ATOM 32111 H HA2  . GLY S 1 6   ? 142.445 139.609 187.328 1.00 148.91 ? 39  GLY b HA2  1 
ATOM 32112 H HA3  . GLY S 1 6   ? 143.816 138.916 187.695 1.00 149.47 ? 39  GLY b HA3  1 
ATOM 32113 N N    . LYS S 1 7   ? 144.212 141.341 188.391 1.00 149.93 ? 40  LYS b N    1 
ATOM 32114 C CA   . LYS S 1 7   ? 144.835 142.627 188.655 1.00 148.78 ? 40  LYS b CA   1 
ATOM 32115 C C    . LYS S 1 7   ? 145.841 142.483 189.784 1.00 148.26 ? 40  LYS b C    1 
ATOM 32116 O O    . LYS S 1 7   ? 145.709 141.616 190.651 1.00 147.03 ? 40  LYS b O    1 
ATOM 32117 C CB   . LYS S 1 7   ? 143.801 143.687 189.025 1.00 144.76 ? 40  LYS b CB   1 
ATOM 32118 C CG   . LYS S 1 7   ? 142.970 143.327 190.240 1.00 144.63 ? 40  LYS b CG   1 
ATOM 32119 C CD   . LYS S 1 7   ? 141.907 144.373 190.518 1.00 149.43 ? 40  LYS b CD   1 
ATOM 32120 C CE   . LYS S 1 7   ? 142.511 145.649 191.082 1.00 151.08 ? 40  LYS b CE   1 
ATOM 32121 N NZ   . LYS S 1 7   ? 143.144 145.427 192.410 1.00 149.78 ? 40  LYS b NZ   1 
ATOM 32122 H H    . LYS S 1 7   ? 143.971 140.922 189.102 1.00 147.76 ? 40  LYS b H    1 
ATOM 32123 H HA   . LYS S 1 7   ? 145.308 142.926 187.863 1.00 147.83 ? 40  LYS b HA   1 
ATOM 32124 H HB2  . LYS S 1 7   ? 144.263 144.518 189.214 1.00 147.19 ? 40  LYS b HB2  1 
ATOM 32125 H HB3  . LYS S 1 7   ? 143.196 143.808 188.277 1.00 147.28 ? 40  LYS b HB3  1 
ATOM 32126 H HG2  . LYS S 1 7   ? 142.526 142.479 190.083 1.00 147.14 ? 40  LYS b HG2  1 
ATOM 32127 H HG3  . LYS S 1 7   ? 143.546 143.264 191.018 1.00 147.18 ? 40  LYS b HG3  1 
ATOM 32128 H HD2  . LYS S 1 7   ? 141.451 144.593 189.690 1.00 147.81 ? 40  LYS b HD2  1 
ATOM 32129 H HD3  . LYS S 1 7   ? 141.276 144.024 191.166 1.00 147.99 ? 40  LYS b HD3  1 
ATOM 32130 H HE2  . LYS S 1 7   ? 143.188 145.983 190.475 1.00 148.19 ? 40  LYS b HE2  1 
ATOM 32131 H HE3  . LYS S 1 7   ? 141.809 146.310 191.191 1.00 148.08 ? 40  LYS b HE3  1 
ATOM 32132 H HZ1  . LYS S 1 7   ? 142.561 145.047 192.965 1.00 147.89 ? 40  LYS b HZ1  1 
ATOM 32133 H HZ2  . LYS S 1 7   ? 143.407 146.205 192.755 1.00 147.74 ? 40  LYS b HZ2  1 
ATOM 32134 H HZ3  . LYS S 1 7   ? 143.852 144.895 192.325 1.00 147.91 ? 40  LYS b HZ3  1 
ATOM 32135 N N    . GLY S 1 8   ? 146.846 143.351 189.765 1.00 140.77 ? 41  GLY b N    1 
ATOM 32136 C CA   . GLY S 1 8   ? 147.868 143.362 190.786 1.00 141.49 ? 41  GLY b CA   1 
ATOM 32137 C C    . GLY S 1 8   ? 149.027 142.438 190.464 1.00 139.29 ? 41  GLY b C    1 
ATOM 32138 O O    . GLY S 1 8   ? 148.991 141.623 189.541 1.00 139.38 ? 41  GLY b O    1 
ATOM 32139 H H    . GLY S 1 8   ? 146.954 143.951 189.159 1.00 140.13 ? 41  GLY b H    1 
ATOM 32140 H HA2  . GLY S 1 8   ? 148.213 144.263 190.886 1.00 140.64 ? 41  GLY b HA2  1 
ATOM 32141 H HA3  . GLY S 1 8   ? 147.481 143.085 191.630 1.00 140.65 ? 41  GLY b HA3  1 
ATOM 32142 N N    . PHE S 1 9   ? 150.080 142.576 191.262 1.00 131.15 ? 42  PHE b N    1 
ATOM 32143 C CA   . PHE S 1 9   ? 151.305 141.813 191.065 1.00 130.82 ? 42  PHE b CA   1 
ATOM 32144 C C    . PHE S 1 9   ? 151.165 140.445 191.719 1.00 133.49 ? 42  PHE b C    1 
ATOM 32145 O O    . PHE S 1 9   ? 151.063 140.341 192.945 1.00 131.18 ? 42  PHE b O    1 
ATOM 32146 C CB   . PHE S 1 9   ? 152.494 142.572 191.642 1.00 131.85 ? 42  PHE b CB   1 
ATOM 32147 C CG   . PHE S 1 9   ? 153.764 141.784 191.647 1.00 133.63 ? 42  PHE b CG   1 
ATOM 32148 C CD1  . PHE S 1 9   ? 154.562 141.728 190.522 1.00 133.55 ? 42  PHE b CD1  1 
ATOM 32149 C CD2  . PHE S 1 9   ? 154.163 141.103 192.780 1.00 132.93 ? 42  PHE b CD2  1 
ATOM 32150 C CE1  . PHE S 1 9   ? 155.731 141.006 190.527 1.00 133.88 ? 42  PHE b CE1  1 
ATOM 32151 C CE2  . PHE S 1 9   ? 155.331 140.380 192.790 1.00 133.12 ? 42  PHE b CE2  1 
ATOM 32152 C CZ   . PHE S 1 9   ? 156.116 140.330 191.662 1.00 133.43 ? 42  PHE b CZ   1 
ATOM 32153 H H    . PHE S 1 9   ? 150.109 143.113 191.933 1.00 132.30 ? 42  PHE b H    1 
ATOM 32154 H HA   . PHE S 1 9   ? 151.456 141.684 190.115 1.00 132.10 ? 42  PHE b HA   1 
ATOM 32155 H HB2  . PHE S 1 9   ? 152.641 143.371 191.113 1.00 132.30 ? 42  PHE b HB2  1 
ATOM 32156 H HB3  . PHE S 1 9   ? 152.293 142.816 192.559 1.00 132.26 ? 42  PHE b HB3  1 
ATOM 32157 H HD1  . PHE S 1 9   ? 154.306 142.184 189.753 1.00 132.26 ? 42  PHE b HD1  1 
ATOM 32158 H HD2  . PHE S 1 9   ? 153.635 141.133 193.545 1.00 132.18 ? 42  PHE b HD2  1 
ATOM 32159 H HE1  . PHE S 1 9   ? 156.261 140.973 189.764 1.00 132.61 ? 42  PHE b HE1  1 
ATOM 32160 H HE2  . PHE S 1 9   ? 155.589 139.923 193.558 1.00 132.63 ? 42  PHE b HE2  1 
ATOM 32161 H HZ   . PHE S 1 9   ? 156.907 139.841 191.667 1.00 132.62 ? 42  PHE b HZ   1 
ATOM 32162 N N    . MET S 1 10  ? 151.175 139.396 190.905 1.00 133.77 ? 43  MET b N    1 
ATOM 32163 C CA   . MET S 1 10  ? 151.034 138.033 191.395 1.00 132.60 ? 43  MET b CA   1 
ATOM 32164 C C    . MET S 1 10  ? 151.676 137.072 190.404 1.00 128.56 ? 43  MET b C    1 
ATOM 32165 O O    . MET S 1 10  ? 151.009 136.600 189.475 1.00 130.81 ? 43  MET b O    1 
ATOM 32166 C CB   . MET S 1 10  ? 149.564 137.680 191.606 1.00 131.88 ? 43  MET b CB   1 
ATOM 32167 C CG   . MET S 1 10  ? 149.357 136.346 192.288 1.00 130.42 ? 43  MET b CG   1 
ATOM 32168 S SD   . MET S 1 10  ? 147.624 135.906 192.444 1.00 132.69 ? 43  MET b SD   1 
ATOM 32169 C CE   . MET S 1 10  ? 147.027 137.279 193.417 1.00 135.69 ? 43  MET b CE   1 
ATOM 32170 H H    . MET S 1 10  ? 151.263 139.449 190.051 1.00 131.71 ? 43  MET b H    1 
ATOM 32171 H HA   . MET S 1 10  ? 151.481 137.956 192.252 1.00 131.98 ? 43  MET b HA   1 
ATOM 32172 H HB2  . MET S 1 10  ? 149.156 138.366 192.157 1.00 131.80 ? 43  MET b HB2  1 
ATOM 32173 H HB3  . MET S 1 10  ? 149.123 137.646 190.742 1.00 131.84 ? 43  MET b HB3  1 
ATOM 32174 H HG2  . MET S 1 10  ? 149.796 135.652 191.771 1.00 131.76 ? 43  MET b HG2  1 
ATOM 32175 H HG3  . MET S 1 10  ? 149.737 136.385 193.180 1.00 131.47 ? 43  MET b HG3  1 
ATOM 32176 H HE1  . MET S 1 10  ? 146.235 137.000 193.904 1.00 132.53 ? 43  MET b HE1  1 
ATOM 32177 H HE2  . MET S 1 10  ? 146.807 138.014 192.823 1.00 132.53 ? 43  MET b HE2  1 
ATOM 32178 H HE3  . MET S 1 10  ? 147.719 137.552 194.038 1.00 131.83 ? 43  MET b HE3  1 
ATOM 32179 N N    . PRO S 1 11  ? 152.959 136.762 190.561 1.00 102.52 ? 44  PRO b N    1 
ATOM 32180 C CA   . PRO S 1 11  ? 153.588 135.769 189.687 1.00 108.28 ? 44  PRO b CA   1 
ATOM 32181 C C    . PRO S 1 11  ? 152.916 134.409 189.796 1.00 109.53 ? 44  PRO b C    1 
ATOM 32182 O O    . PRO S 1 11  ? 152.430 134.012 190.856 1.00 109.70 ? 44  PRO b O    1 
ATOM 32183 C CB   . PRO S 1 11  ? 155.029 135.719 190.197 1.00 111.68 ? 44  PRO b CB   1 
ATOM 32184 C CG   . PRO S 1 11  ? 155.251 137.045 190.815 1.00 106.92 ? 44  PRO b CG   1 
ATOM 32185 C CD   . PRO S 1 11  ? 153.942 137.444 191.415 1.00 103.78 ? 44  PRO b CD   1 
ATOM 32186 H HA   . PRO S 1 11  ? 153.577 136.068 188.765 1.00 109.94 ? 44  PRO b HA   1 
ATOM 32187 H HB2  . PRO S 1 11  ? 155.120 135.012 190.855 1.00 109.49 ? 44  PRO b HB2  1 
ATOM 32188 H HB3  . PRO S 1 11  ? 155.636 135.579 189.453 1.00 110.55 ? 44  PRO b HB3  1 
ATOM 32189 H HG2  . PRO S 1 11  ? 155.931 136.972 191.503 1.00 109.17 ? 44  PRO b HG2  1 
ATOM 32190 H HG3  . PRO S 1 11  ? 155.522 137.680 190.134 1.00 109.93 ? 44  PRO b HG3  1 
ATOM 32191 H HD2  . PRO S 1 11  ? 153.875 137.129 192.329 1.00 109.67 ? 44  PRO b HD2  1 
ATOM 32192 H HD3  . PRO S 1 11  ? 153.826 138.406 191.360 1.00 110.42 ? 44  PRO b HD3  1 
ATOM 32193 N N    . ILE S 1 12  ? 152.899 133.692 188.674 1.00 118.34 ? 45  ILE b N    1 
ATOM 32194 C CA   . ILE S 1 12  ? 152.220 132.410 188.562 1.00 113.96 ? 45  ILE b CA   1 
ATOM 32195 C C    . ILE S 1 12  ? 153.158 131.417 187.896 1.00 121.09 ? 45  ILE b C    1 
ATOM 32196 O O    . ILE S 1 12  ? 154.043 131.794 187.123 1.00 125.87 ? 45  ILE b O    1 
ATOM 32197 C CB   . ILE S 1 12  ? 150.912 132.537 187.760 1.00 112.09 ? 45  ILE b CB   1 
ATOM 32198 C CG1  . ILE S 1 12  ? 149.894 133.354 188.549 1.00 116.39 ? 45  ILE b CG1  1 
ATOM 32199 C CG2  . ILE S 1 12  ? 150.350 131.171 187.437 1.00 115.20 ? 45  ILE b CG2  1 
ATOM 32200 C CD1  . ILE S 1 12  ? 148.761 133.883 187.707 1.00 123.75 ? 45  ILE b CD1  1 
ATOM 32201 H H    . ILE S 1 12  ? 153.285 133.937 187.946 1.00 118.59 ? 45  ILE b H    1 
ATOM 32202 H HA   . ILE S 1 12  ? 152.004 132.078 189.448 1.00 117.75 ? 45  ILE b HA   1 
ATOM 32203 H HB   . ILE S 1 12  ? 151.102 133.000 186.929 1.00 117.86 ? 45  ILE b HB   1 
ATOM 32204 H HG12 . ILE S 1 12  ? 149.512 132.792 189.242 1.00 118.20 ? 45  ILE b HG12 1 
ATOM 32205 H HG13 . ILE S 1 12  ? 150.341 134.114 188.951 1.00 118.34 ? 45  ILE b HG13 1 
ATOM 32206 H HG21 . ILE S 1 12  ? 150.847 130.788 186.697 1.00 118.15 ? 45  ILE b HG21 1 
ATOM 32207 H HG22 . ILE S 1 12  ? 149.416 131.262 187.191 1.00 118.79 ? 45  ILE b HG22 1 
ATOM 32208 H HG23 . ILE S 1 12  ? 150.428 130.604 188.220 1.00 118.04 ? 45  ILE b HG23 1 
ATOM 32209 H HD11 . ILE S 1 12  ? 148.183 134.428 188.262 1.00 119.37 ? 45  ILE b HD11 1 
ATOM 32210 H HD12 . ILE S 1 12  ? 149.129 134.417 186.986 1.00 119.30 ? 45  ILE b HD12 1 
ATOM 32211 H HD13 . ILE S 1 12  ? 148.259 133.137 187.342 1.00 119.64 ? 45  ILE b HD13 1 
ATOM 32212 N N    . SER S 1 13  ? 152.965 130.137 188.201 1.00 115.69 ? 46  SER b N    1 
ATOM 32213 C CA   . SER S 1 13  ? 153.733 129.080 187.552 1.00 114.93 ? 46  SER b CA   1 
ATOM 32214 C C    . SER S 1 13  ? 152.913 127.803 187.601 1.00 111.79 ? 46  SER b C    1 
ATOM 32215 O O    . SER S 1 13  ? 152.679 127.265 188.685 1.00 118.73 ? 46  SER b O    1 
ATOM 32216 C CB   . SER S 1 13  ? 155.078 128.889 188.237 1.00 117.20 ? 46  SER b CB   1 
ATOM 32217 O OG   . SER S 1 13  ? 155.748 130.128 188.373 1.00 125.99 ? 46  SER b OG   1 
ATOM 32218 H H    . SER S 1 13  ? 152.395 129.855 188.780 1.00 116.40 ? 46  SER b H    1 
ATOM 32219 H HA   . SER S 1 13  ? 153.885 129.311 186.623 1.00 116.64 ? 46  SER b HA   1 
ATOM 32220 H HB2  . SER S 1 13  ? 154.933 128.509 189.118 1.00 116.12 ? 46  SER b HB2  1 
ATOM 32221 H HB3  . SER S 1 13  ? 155.623 128.292 187.702 1.00 116.80 ? 46  SER b HB3  1 
ATOM 32222 H HG   . SER S 1 13  ? 155.862 130.478 187.618 1.00 117.51 ? 46  SER b HG   1 
ATOM 32223 N N    . ILE S 1 14  ? 152.493 127.314 186.441 1.00 103.55 ? 47  ILE b N    1 
ATOM 32224 C CA   . ILE S 1 14  ? 151.632 126.144 186.345 1.00 104.03 ? 47  ILE b CA   1 
ATOM 32225 C C    . ILE S 1 14  ? 152.496 124.923 186.084 1.00 108.33 ? 47  ILE b C    1 
ATOM 32226 O O    . ILE S 1 14  ? 153.333 124.929 185.175 1.00 113.95 ? 47  ILE b O    1 
ATOM 32227 C CB   . ILE S 1 14  ? 150.585 126.313 185.235 1.00 103.64 ? 47  ILE b CB   1 
ATOM 32228 C CG1  . ILE S 1 14  ? 149.656 127.477 185.562 1.00 102.83 ? 47  ILE b CG1  1 
ATOM 32229 C CG2  . ILE S 1 14  ? 149.804 125.031 185.064 1.00 103.68 ? 47  ILE b CG2  1 
ATOM 32230 C CD1  . ILE S 1 14  ? 148.758 127.877 184.421 1.00 106.04 ? 47  ILE b CD1  1 
ATOM 32231 H H    . ILE S 1 14  ? 152.698 127.652 185.677 1.00 107.09 ? 47  ILE b H    1 
ATOM 32232 H HA   . ILE S 1 14  ? 151.166 126.015 187.186 1.00 107.11 ? 47  ILE b HA   1 
ATOM 32233 H HB   . ILE S 1 14  ? 151.045 126.508 184.403 1.00 106.76 ? 47  ILE b HB   1 
ATOM 32234 H HG12 . ILE S 1 14  ? 149.091 127.225 186.309 1.00 106.63 ? 47  ILE b HG12 1 
ATOM 32235 H HG13 . ILE S 1 14  ? 150.191 128.250 185.801 1.00 106.39 ? 47  ILE b HG13 1 
ATOM 32236 H HG21 . ILE S 1 14  ? 148.961 125.223 184.624 1.00 106.85 ? 47  ILE b HG21 1 
ATOM 32237 H HG22 . ILE S 1 14  ? 149.639 124.645 185.939 1.00 106.56 ? 47  ILE b HG22 1 
ATOM 32238 H HG23 . ILE S 1 14  ? 150.323 124.414 184.524 1.00 106.15 ? 47  ILE b HG23 1 
ATOM 32239 H HD11 . ILE S 1 14  ? 148.435 128.779 184.577 1.00 107.12 ? 47  ILE b HD11 1 
ATOM 32240 H HD12 . ILE S 1 14  ? 148.009 127.262 184.375 1.00 107.00 ? 47  ILE b HD12 1 
ATOM 32241 H HD13 . ILE S 1 14  ? 149.264 127.846 183.594 1.00 107.51 ? 47  ILE b HD13 1 
ATOM 32242 N N    . ILE S 1 15  ? 152.300 123.879 186.880 1.00 99.87  ? 48  ILE b N    1 
ATOM 32243 C CA   . ILE S 1 15  ? 152.965 122.598 186.689 1.00 99.92  ? 48  ILE b CA   1 
ATOM 32244 C C    . ILE S 1 15  ? 151.895 121.553 186.437 1.00 101.44 ? 48  ILE b C    1 
ATOM 32245 O O    . ILE S 1 15  ? 150.959 121.417 187.231 1.00 108.05 ? 48  ILE b O    1 
ATOM 32246 C CB   . ILE S 1 15  ? 153.822 122.212 187.904 1.00 94.89  ? 48  ILE b CB   1 
ATOM 32247 C CG1  . ILE S 1 15  ? 155.007 123.163 188.042 1.00 100.52 ? 48  ILE b CG1  1 
ATOM 32248 C CG2  . ILE S 1 15  ? 154.298 120.779 187.772 1.00 98.31  ? 48  ILE b CG2  1 
ATOM 32249 C CD1  . ILE S 1 15  ? 154.651 124.500 188.629 1.00 101.11 ? 48  ILE b CD1  1 
ATOM 32250 H H    . ILE S 1 15  ? 151.770 123.889 187.557 1.00 101.65 ? 48  ILE b H    1 
ATOM 32251 H HA   . ILE S 1 15  ? 153.541 122.642 185.909 1.00 101.84 ? 48  ILE b HA   1 
ATOM 32252 H HB   . ILE S 1 15  ? 153.274 122.280 188.702 1.00 100.25 ? 48  ILE b HB   1 
ATOM 32253 H HG12 . ILE S 1 15  ? 155.673 122.757 188.618 1.00 101.26 ? 48  ILE b HG12 1 
ATOM 32254 H HG13 . ILE S 1 15  ? 155.384 123.319 187.163 1.00 101.42 ? 48  ILE b HG13 1 
ATOM 32255 H HG21 . ILE S 1 15  ? 153.572 120.181 188.008 1.00 100.44 ? 48  ILE b HG21 1 
ATOM 32256 H HG22 . ILE S 1 15  ? 154.574 120.620 186.856 1.00 100.88 ? 48  ILE b HG22 1 
ATOM 32257 H HG23 . ILE S 1 15  ? 155.045 120.637 188.374 1.00 101.07 ? 48  ILE b HG23 1 
ATOM 32258 H HD11 . ILE S 1 15  ? 155.389 124.809 189.175 1.00 101.23 ? 48  ILE b HD11 1 
ATOM 32259 H HD12 . ILE S 1 15  ? 154.487 125.129 187.910 1.00 101.89 ? 48  ILE b HD12 1 
ATOM 32260 H HD13 . ILE S 1 15  ? 153.855 124.405 189.177 1.00 102.01 ? 48  ILE b HD13 1 
ATOM 32261 N N    . GLU S 1 16  ? 152.035 120.813 185.345 1.00 125.38 ? 49  GLU b N    1 
ATOM 32262 C CA   . GLU S 1 16  ? 151.084 119.777 184.980 1.00 122.32 ? 49  GLU b CA   1 
ATOM 32263 C C    . GLU S 1 16  ? 151.724 118.402 185.077 1.00 127.19 ? 49  GLU b C    1 
ATOM 32264 O O    . GLU S 1 16  ? 152.916 118.230 184.816 1.00 126.44 ? 49  GLU b O    1 
ATOM 32265 C CB   . GLU S 1 16  ? 150.553 119.984 183.564 1.00 121.36 ? 49  GLU b CB   1 
ATOM 32266 C CG   . GLU S 1 16  ? 149.721 118.819 183.070 1.00 125.30 ? 49  GLU b CG   1 
ATOM 32267 C CD   . GLU S 1 16  ? 148.929 119.157 181.828 1.00 133.21 ? 49  GLU b CD   1 
ATOM 32268 O OE1  . GLU S 1 16  ? 149.134 120.259 181.279 1.00 134.92 ? 49  GLU b OE1  1 
ATOM 32269 O OE2  . GLU S 1 16  ? 148.104 118.322 181.401 1.00 135.85 ? 49  GLU b OE2  1 
ATOM 32270 H H    . GLU S 1 16  ? 152.687 120.894 184.790 1.00 126.30 ? 49  GLU b H    1 
ATOM 32271 H HA   . GLU S 1 16  ? 150.330 119.803 185.589 1.00 125.76 ? 49  GLU b HA   1 
ATOM 32272 H HB2  . GLU S 1 16  ? 149.994 120.776 183.554 1.00 125.68 ? 49  GLU b HB2  1 
ATOM 32273 H HB3  . GLU S 1 16  ? 151.302 120.098 182.958 1.00 126.40 ? 49  GLU b HB3  1 
ATOM 32274 H HG2  . GLU S 1 16  ? 150.306 118.077 182.853 1.00 126.93 ? 49  GLU b HG2  1 
ATOM 32275 H HG3  . GLU S 1 16  ? 149.095 118.559 183.764 1.00 126.41 ? 49  GLU b HG3  1 
ATOM 32276 N N    . GLY S 1 17  ? 150.913 117.425 185.463 1.00 127.23 ? 50  GLY b N    1 
ATOM 32277 C CA   . GLY S 1 17  ? 151.332 116.041 185.463 1.00 127.48 ? 50  GLY b CA   1 
ATOM 32278 C C    . GLY S 1 17  ? 150.300 115.172 184.783 1.00 127.20 ? 50  GLY b C    1 
ATOM 32279 O O    . GLY S 1 17  ? 149.347 115.687 184.193 1.00 128.87 ? 50  GLY b O    1 
ATOM 32280 H H    . GLY S 1 17  ? 150.106 117.545 185.732 1.00 126.86 ? 50  GLY b H    1 
ATOM 32281 H HA2  . GLY S 1 17  ? 152.176 115.948 184.993 1.00 127.10 ? 50  GLY b HA2  1 
ATOM 32282 H HA3  . GLY S 1 17  ? 151.447 115.732 186.375 1.00 127.18 ? 50  GLY b HA3  1 
ATOM 32283 N N    . ASP S 1 18  ? 150.474 113.854 184.849 1.00 135.04 ? 51  ASP b N    1 
ATOM 32284 C CA   . ASP S 1 18  ? 149.485 112.965 184.254 1.00 136.70 ? 51  ASP b CA   1 
ATOM 32285 C C    . ASP S 1 18  ? 148.210 112.922 185.083 1.00 138.54 ? 51  ASP b C    1 
ATOM 32286 O O    . ASP S 1 18  ? 147.108 112.853 184.530 1.00 136.74 ? 51  ASP b O    1 
ATOM 32287 C CB   . ASP S 1 18  ? 150.067 111.564 184.099 1.00 139.59 ? 51  ASP b CB   1 
ATOM 32288 C CG   . ASP S 1 18  ? 151.165 111.507 183.062 1.00 144.17 ? 51  ASP b CG   1 
ATOM 32289 O OD1  . ASP S 1 18  ? 151.522 112.572 182.517 1.00 144.52 ? 51  ASP b OD1  1 
ATOM 32290 O OD2  . ASP S 1 18  ? 151.671 110.398 182.789 1.00 143.50 ? 51  ASP b OD2  1 
ATOM 32291 H H    . ASP S 1 18  ? 151.139 113.459 185.223 1.00 137.98 ? 51  ASP b H    1 
ATOM 32292 H HA   . ASP S 1 18  ? 149.256 113.294 183.371 1.00 138.38 ? 51  ASP b HA   1 
ATOM 32293 H HB2  . ASP S 1 18  ? 150.439 111.279 184.948 1.00 138.76 ? 51  ASP b HB2  1 
ATOM 32294 H HB3  . ASP S 1 18  ? 149.362 110.956 183.824 1.00 138.75 ? 51  ASP b HB3  1 
ATOM 32295 N N    . GLN S 1 19  ? 148.335 112.968 186.407 1.00 134.30 ? 52  GLN b N    1 
ATOM 32296 C CA   . GLN S 1 19  ? 147.188 112.782 187.284 1.00 131.35 ? 52  GLN b CA   1 
ATOM 32297 C C    . GLN S 1 19  ? 146.635 114.076 187.856 1.00 131.22 ? 52  GLN b C    1 
ATOM 32298 O O    . GLN S 1 19  ? 145.432 114.151 188.122 1.00 134.71 ? 52  GLN b O    1 
ATOM 32299 C CB   . GLN S 1 19  ? 147.561 111.859 188.446 1.00 129.75 ? 52  GLN b CB   1 
ATOM 32300 C CG   . GLN S 1 19  ? 148.017 110.487 188.010 1.00 132.76 ? 52  GLN b CG   1 
ATOM 32301 C CD   . GLN S 1 19  ? 146.924 109.720 187.305 1.00 137.57 ? 52  GLN b CD   1 
ATOM 32302 O OE1  . GLN S 1 19  ? 145.762 110.124 187.315 1.00 136.60 ? 52  GLN b OE1  1 
ATOM 32303 N NE2  . GLN S 1 19  ? 147.288 108.604 186.687 1.00 138.77 ? 52  GLN b NE2  1 
ATOM 32304 H H    . GLN S 1 19  ? 149.076 113.104 186.821 1.00 133.42 ? 52  GLN b H    1 
ATOM 32305 H HA   . GLN S 1 19  ? 146.476 112.358 186.783 1.00 133.23 ? 52  GLN b HA   1 
ATOM 32306 H HB2  . GLN S 1 19  ? 148.285 112.265 188.948 1.00 133.05 ? 52  GLN b HB2  1 
ATOM 32307 H HB3  . GLN S 1 19  ? 146.786 111.747 189.019 1.00 132.79 ? 52  GLN b HB3  1 
ATOM 32308 H HG2  . GLN S 1 19  ? 148.764 110.579 187.398 1.00 133.50 ? 52  GLN b HG2  1 
ATOM 32309 H HG3  . GLN S 1 19  ? 148.286 109.979 188.791 1.00 133.09 ? 52  GLN b HG3  1 
ATOM 32310 H HE21 . GLN S 1 19  ? 148.111 108.353 186.702 1.00 133.96 ? 52  GLN b HE21 1 
ATOM 32311 H HE22 . GLN S 1 19  ? 146.702 108.131 186.271 1.00 134.11 ? 52  GLN b HE22 1 
ATOM 32312 N N    . HIS S 1 20  ? 147.465 115.096 188.049 1.00 119.67 ? 53  HIS b N    1 
ATOM 32313 C CA   . HIS S 1 20  ? 147.031 116.270 188.788 1.00 121.30 ? 53  HIS b CA   1 
ATOM 32314 C C    . HIS S 1 20  ? 147.778 117.502 188.319 1.00 115.90 ? 53  HIS b C    1 
ATOM 32315 O O    . HIS S 1 20  ? 148.974 117.440 188.032 1.00 114.44 ? 53  HIS b O    1 
ATOM 32316 C CB   . HIS S 1 20  ? 147.279 116.093 190.281 1.00 123.87 ? 53  HIS b CB   1 
ATOM 32317 C CG   . HIS S 1 20  ? 148.728 115.986 190.629 1.00 122.27 ? 53  HIS b CG   1 
ATOM 32318 N ND1  . HIS S 1 20  ? 149.574 117.072 190.618 1.00 119.62 ? 53  HIS b ND1  1 
ATOM 32319 C CD2  . HIS S 1 20  ? 149.484 114.922 190.986 1.00 122.14 ? 53  HIS b CD2  1 
ATOM 32320 C CE1  . HIS S 1 20  ? 150.788 116.683 190.959 1.00 119.22 ? 53  HIS b CE1  1 
ATOM 32321 N NE2  . HIS S 1 20  ? 150.761 115.384 191.188 1.00 120.86 ? 53  HIS b NE2  1 
ATOM 32322 H H    . HIS S 1 20  ? 148.276 115.132 187.765 1.00 120.68 ? 53  HIS b H    1 
ATOM 32323 H HA   . HIS S 1 20  ? 146.082 116.414 188.647 1.00 121.02 ? 53  HIS b HA   1 
ATOM 32324 H HB2  . HIS S 1 20  ? 146.915 116.859 190.753 1.00 121.00 ? 53  HIS b HB2  1 
ATOM 32325 H HB3  . HIS S 1 20  ? 146.839 115.282 190.580 1.00 121.36 ? 53  HIS b HB3  1 
ATOM 32326 H HD2  . HIS S 1 20  ? 149.193 114.044 191.080 1.00 120.95 ? 53  HIS b HD2  1 
ATOM 32327 H HE1  . HIS S 1 20  ? 151.536 117.233 191.027 1.00 120.10 ? 53  HIS b HE1  1 
ATOM 32328 H HE2  . HIS S 1 20  ? 151.434 114.904 191.424 1.00 120.41 ? 53  HIS b HE2  1 
ATOM 32329 N N    . ILE S 1 21  ? 147.075 118.614 188.279 1.00 102.98 ? 54  ILE b N    1 
ATOM 32330 C CA   . ILE S 1 21  ? 147.701 119.901 188.029 1.00 102.16 ? 54  ILE b CA   1 
ATOM 32331 C C    . ILE S 1 21  ? 148.242 120.434 189.344 1.00 107.64 ? 54  ILE b C    1 
ATOM 32332 O O    . ILE S 1 21  ? 147.754 120.089 190.423 1.00 113.72 ? 54  ILE b O    1 
ATOM 32333 C CB   . ILE S 1 21  ? 146.700 120.880 187.392 1.00 99.45  ? 54  ILE b CB   1 
ATOM 32334 C CG1  . ILE S 1 21  ? 146.289 120.374 186.013 1.00 108.81 ? 54  ILE b CG1  1 
ATOM 32335 C CG2  . ILE S 1 21  ? 147.308 122.262 187.296 1.00 102.70 ? 54  ILE b CG2  1 
ATOM 32336 C CD1  . ILE S 1 21  ? 145.190 121.175 185.370 1.00 110.11 ? 54  ILE b CD1  1 
ATOM 32337 H H    . ILE S 1 21  ? 146.224 118.654 188.395 1.00 108.50 ? 54  ILE b H    1 
ATOM 32338 H HA   . ILE S 1 21  ? 148.444 119.786 187.417 1.00 108.79 ? 54  ILE b HA   1 
ATOM 32339 H HB   . ILE S 1 21  ? 145.910 120.927 187.954 1.00 107.02 ? 54  ILE b HB   1 
ATOM 32340 H HG12 . ILE S 1 21  ? 147.061 120.406 185.427 1.00 109.22 ? 54  ILE b HG12 1 
ATOM 32341 H HG13 . ILE S 1 21  ? 145.978 119.460 186.096 1.00 108.46 ? 54  ILE b HG13 1 
ATOM 32342 H HG21 . ILE S 1 21  ? 147.338 122.657 188.181 1.00 107.47 ? 54  ILE b HG21 1 
ATOM 32343 H HG22 . ILE S 1 21  ? 148.206 122.188 186.937 1.00 108.66 ? 54  ILE b HG22 1 
ATOM 32344 H HG23 . ILE S 1 21  ? 146.763 122.815 186.716 1.00 107.56 ? 54  ILE b HG23 1 
ATOM 32345 H HD11 . ILE S 1 21  ? 144.802 120.654 184.649 1.00 107.87 ? 54  ILE b HD11 1 
ATOM 32346 H HD12 . ILE S 1 21  ? 144.513 121.374 186.035 1.00 108.92 ? 54  ILE b HD12 1 
ATOM 32347 H HD13 . ILE S 1 21  ? 145.563 121.998 185.020 1.00 108.17 ? 54  ILE b HD13 1 
ATOM 32348 N N    . LYS S 1 22  ? 149.272 121.267 189.260 1.00 101.01 ? 55  LYS b N    1 
ATOM 32349 C CA   . LYS S 1 22  ? 149.831 121.924 190.430 1.00 90.37  ? 55  LYS b CA   1 
ATOM 32350 C C    . LYS S 1 22  ? 150.152 123.360 190.061 1.00 90.30  ? 55  LYS b C    1 
ATOM 32351 O O    . LYS S 1 22  ? 150.680 123.621 188.979 1.00 102.71 ? 55  LYS b O    1 
ATOM 32352 C CB   . LYS S 1 22  ? 151.079 121.194 190.921 1.00 88.84  ? 55  LYS b CB   1 
ATOM 32353 C CG   . LYS S 1 22  ? 151.789 121.859 192.067 1.00 87.59  ? 55  LYS b CG   1 
ATOM 32354 C CD   . LYS S 1 22  ? 152.889 120.958 192.576 1.00 95.92  ? 55  LYS b CD   1 
ATOM 32355 C CE   . LYS S 1 22  ? 153.651 121.589 193.717 1.00 96.29  ? 55  LYS b CE   1 
ATOM 32356 N NZ   . LYS S 1 22  ? 154.656 120.649 194.278 1.00 97.93  ? 55  LYS b NZ   1 
ATOM 32357 H H    . LYS S 1 22  ? 149.670 121.469 188.525 1.00 98.18  ? 55  LYS b H    1 
ATOM 32358 H HA   . LYS S 1 22  ? 149.174 121.928 191.142 1.00 95.55  ? 55  LYS b HA   1 
ATOM 32359 H HB2  . LYS S 1 22  ? 150.824 120.305 191.211 1.00 95.41  ? 55  LYS b HB2  1 
ATOM 32360 H HB3  . LYS S 1 22  ? 151.708 121.128 190.185 1.00 96.09  ? 55  LYS b HB3  1 
ATOM 32361 H HG2  . LYS S 1 22  ? 152.187 122.691 191.767 1.00 94.60  ? 55  LYS b HG2  1 
ATOM 32362 H HG3  . LYS S 1 22  ? 151.164 122.020 192.790 1.00 94.99  ? 55  LYS b HG3  1 
ATOM 32363 H HD2  . LYS S 1 22  ? 152.501 120.128 192.893 1.00 95.98  ? 55  LYS b HD2  1 
ATOM 32364 H HD3  . LYS S 1 22  ? 153.515 120.780 191.856 1.00 96.12  ? 55  LYS b HD3  1 
ATOM 32365 H HE2  . LYS S 1 22  ? 154.116 122.377 193.396 1.00 95.47  ? 55  LYS b HE2  1 
ATOM 32366 H HE3  . LYS S 1 22  ? 153.031 121.829 194.423 1.00 96.06  ? 55  LYS b HE3  1 
ATOM 32367 H HZ1  . LYS S 1 22  ? 155.096 121.037 194.947 1.00 96.24  ? 55  LYS b HZ1  1 
ATOM 32368 H HZ2  . LYS S 1 22  ? 155.238 120.415 193.646 1.00 95.64  ? 55  LYS b HZ2  1 
ATOM 32369 H HZ3  . LYS S 1 22  ? 154.252 119.917 194.583 1.00 96.29  ? 55  LYS b HZ3  1 
ATOM 32370 N N    . VAL S 1 23  ? 149.831 124.288 190.956 1.00 80.57  ? 56  VAL b N    1 
ATOM 32371 C CA   . VAL S 1 23  ? 149.940 125.713 190.677 1.00 82.14  ? 56  VAL b CA   1 
ATOM 32372 C C    . VAL S 1 23  ? 150.706 126.384 191.802 1.00 90.33  ? 56  VAL b C    1 
ATOM 32373 O O    . VAL S 1 23  ? 150.446 126.122 192.980 1.00 101.17 ? 56  VAL b O    1 
ATOM 32374 C CB   . VAL S 1 23  ? 148.559 126.366 190.514 1.00 74.41  ? 56  VAL b CB   1 
ATOM 32375 C CG1  . VAL S 1 23  ? 148.708 127.853 190.319 1.00 75.31  ? 56  VAL b CG1  1 
ATOM 32376 C CG2  . VAL S 1 23  ? 147.827 125.748 189.352 1.00 90.63  ? 56  VAL b CG2  1 
ATOM 32377 H H    . VAL S 1 23  ? 149.545 124.112 191.748 1.00 88.64  ? 56  VAL b H    1 
ATOM 32378 H HA   . VAL S 1 23  ? 150.436 125.844 189.853 1.00 90.39  ? 56  VAL b HA   1 
ATOM 32379 H HB   . VAL S 1 23  ? 148.037 126.215 191.318 1.00 87.61  ? 56  VAL b HB   1 
ATOM 32380 H HG11 . VAL S 1 23  ? 148.753 128.283 191.188 1.00 87.71  ? 56  VAL b HG11 1 
ATOM 32381 H HG12 . VAL S 1 23  ? 149.522 128.026 189.821 1.00 88.71  ? 56  VAL b HG12 1 
ATOM 32382 H HG13 . VAL S 1 23  ? 147.941 128.184 189.826 1.00 88.16  ? 56  VAL b HG13 1 
ATOM 32383 H HG21 . VAL S 1 23  ? 147.816 124.784 189.456 1.00 90.00  ? 56  VAL b HG21 1 
ATOM 32384 H HG22 . VAL S 1 23  ? 146.918 126.088 189.337 1.00 90.10  ? 56  VAL b HG22 1 
ATOM 32385 H HG23 . VAL S 1 23  ? 148.282 125.988 188.529 1.00 89.81  ? 56  VAL b HG23 1 
ATOM 32386 N N    . ILE S 1 24  ? 151.644 127.251 191.437 1.00 95.57  ? 57  ILE b N    1 
ATOM 32387 C CA   . ILE S 1 24  ? 152.452 128.002 192.385 1.00 86.48  ? 57  ILE b CA   1 
ATOM 32388 C C    . ILE S 1 24  ? 152.230 129.481 192.120 1.00 97.32  ? 57  ILE b C    1 
ATOM 32389 O O    . ILE S 1 24  ? 152.347 129.933 190.976 1.00 104.41 ? 57  ILE b O    1 
ATOM 32390 C CB   . ILE S 1 24  ? 153.943 127.649 192.264 1.00 90.66  ? 57  ILE b CB   1 
ATOM 32391 C CG1  . ILE S 1 24  ? 154.148 126.145 192.422 1.00 96.52  ? 57  ILE b CG1  1 
ATOM 32392 C CG2  . ILE S 1 24  ? 154.744 128.402 193.297 1.00 99.12  ? 57  ILE b CG2  1 
ATOM 32393 C CD1  . ILE S 1 24  ? 153.655 125.593 193.735 1.00 90.48  ? 57  ILE b CD1  1 
ATOM 32394 H H    . ILE S 1 24  ? 151.835 127.426 190.617 1.00 97.53  ? 57  ILE b H    1 
ATOM 32395 H HA   . ILE S 1 24  ? 152.161 127.807 193.287 1.00 94.39  ? 57  ILE b HA   1 
ATOM 32396 H HB   . ILE S 1 24  ? 154.252 127.911 191.383 1.00 96.04  ? 57  ILE b HB   1 
ATOM 32397 H HG12 . ILE S 1 24  ? 153.674 125.686 191.711 1.00 97.12  ? 57  ILE b HG12 1 
ATOM 32398 H HG13 . ILE S 1 24  ? 155.096 125.952 192.359 1.00 97.14  ? 57  ILE b HG13 1 
ATOM 32399 H HG21 . ILE S 1 24  ? 154.835 129.325 193.015 1.00 97.43  ? 57  ILE b HG21 1 
ATOM 32400 H HG22 . ILE S 1 24  ? 154.281 128.361 194.149 1.00 96.36  ? 57  ILE b HG22 1 
ATOM 32401 H HG23 . ILE S 1 24  ? 155.620 127.994 193.376 1.00 97.64  ? 57  ILE b HG23 1 
ATOM 32402 H HD11 . ILE S 1 24  ? 153.948 124.672 193.816 1.00 95.58  ? 57  ILE b HD11 1 
ATOM 32403 H HD12 . ILE S 1 24  ? 154.020 126.118 194.463 1.00 95.49  ? 57  ILE b HD12 1 
ATOM 32404 H HD13 . ILE S 1 24  ? 152.688 125.632 193.749 1.00 95.21  ? 57  ILE b HD13 1 
ATOM 32405 N N    . ALA S 1 25  ? 151.910 130.230 193.170 1.00 94.72  ? 58  ALA b N    1 
ATOM 32406 C CA   . ALA S 1 25  ? 151.680 131.661 193.055 1.00 88.90  ? 58  ALA b CA   1 
ATOM 32407 C C    . ALA S 1 25  ? 152.389 132.374 194.190 1.00 95.55  ? 58  ALA b C    1 
ATOM 32408 O O    . ALA S 1 25  ? 152.400 131.891 195.324 1.00 103.84 ? 58  ALA b O    1 
ATOM 32409 C CB   . ALA S 1 25  ? 150.189 131.992 193.087 1.00 86.08  ? 58  ALA b CB   1 
ATOM 32410 H H    . ALA S 1 25  ? 151.820 129.927 193.970 1.00 95.65  ? 58  ALA b H    1 
ATOM 32411 H HA   . ALA S 1 25  ? 152.046 131.982 192.217 1.00 96.06  ? 58  ALA b HA   1 
ATOM 32412 H HB1  . ALA S 1 25  ? 150.078 132.952 193.006 1.00 95.05  ? 58  ALA b HB1  1 
ATOM 32413 H HB2  . ALA S 1 25  ? 149.751 131.544 192.347 1.00 95.43  ? 58  ALA b HB2  1 
ATOM 32414 H HB3  . ALA S 1 25  ? 149.816 131.685 193.928 1.00 94.16  ? 58  ALA b HB3  1 
ATOM 32415 N N    . TRP S 1 26  ? 152.975 133.525 193.879 1.00 108.12 ? 59  TRP b N    1 
ATOM 32416 C CA   . TRP S 1 26  ? 153.737 134.300 194.850 1.00 106.50 ? 59  TRP b CA   1 
ATOM 32417 C C    . TRP S 1 26  ? 152.817 135.315 195.512 1.00 111.25 ? 59  TRP b C    1 
ATOM 32418 O O    . TRP S 1 26  ? 152.324 136.237 194.858 1.00 111.88 ? 59  TRP b O    1 
ATOM 32419 C CB   . TRP S 1 26  ? 154.907 135.003 194.171 1.00 106.62 ? 59  TRP b CB   1 
ATOM 32420 C CG   . TRP S 1 26  ? 156.150 134.186 194.080 1.00 110.39 ? 59  TRP b CG   1 
ATOM 32421 C CD1  . TRP S 1 26  ? 156.292 132.865 194.378 1.00 109.81 ? 59  TRP b CD1  1 
ATOM 32422 C CD2  . TRP S 1 26  ? 157.437 134.642 193.657 1.00 112.95 ? 59  TRP b CD2  1 
ATOM 32423 N NE1  . TRP S 1 26  ? 157.588 132.470 194.168 1.00 111.32 ? 59  TRP b NE1  1 
ATOM 32424 C CE2  . TRP S 1 26  ? 158.311 133.545 193.724 1.00 114.69 ? 59  TRP b CE2  1 
ATOM 32425 C CE3  . TRP S 1 26  ? 157.934 135.875 193.227 1.00 108.71 ? 59  TRP b CE3  1 
ATOM 32426 C CZ2  . TRP S 1 26  ? 159.653 133.641 193.381 1.00 111.78 ? 59  TRP b CZ2  1 
ATOM 32427 C CZ3  . TRP S 1 26  ? 159.263 135.968 192.886 1.00 107.29 ? 59  TRP b CZ3  1 
ATOM 32428 C CH2  . TRP S 1 26  ? 160.109 134.859 192.964 1.00 107.46 ? 59  TRP b CH2  1 
ATOM 32429 H H    . TRP S 1 26  ? 152.943 133.884 193.098 1.00 108.98 ? 59  TRP b H    1 
ATOM 32430 H HA   . TRP S 1 26  ? 154.078 133.712 195.541 1.00 108.45 ? 59  TRP b HA   1 
ATOM 32431 H HB2  . TRP S 1 26  ? 154.646 135.237 193.267 1.00 109.01 ? 59  TRP b HB2  1 
ATOM 32432 H HB3  . TRP S 1 26  ? 155.119 135.807 194.669 1.00 109.29 ? 59  TRP b HB3  1 
ATOM 32433 H HD1  . TRP S 1 26  ? 155.609 132.311 194.680 1.00 108.77 ? 59  TRP b HD1  1 
ATOM 32434 H HE1  . TRP S 1 26  ? 157.895 131.677 194.294 1.00 108.89 ? 59  TRP b HE1  1 
ATOM 32435 H HE3  . TRP S 1 26  ? 157.377 136.618 193.174 1.00 109.19 ? 59  TRP b HE3  1 
ATOM 32436 H HZ2  . TRP S 1 26  ? 160.218 132.905 193.430 1.00 109.54 ? 59  TRP b HZ2  1 
ATOM 32437 H HZ3  . TRP S 1 26  ? 159.605 136.784 192.600 1.00 108.85 ? 59  TRP b HZ3  1 
ATOM 32438 H HH2  . TRP S 1 26  ? 161.003 134.953 192.726 1.00 108.77 ? 59  TRP b HH2  1 
ATOM 32439 N N    . LEU S 1 27  ? 152.598 135.153 196.813 1.00 118.98 ? 60  LEU b N    1 
ATOM 32440 C CA   . LEU S 1 27  ? 151.799 136.080 197.609 1.00 114.05 ? 60  LEU b CA   1 
ATOM 32441 C C    . LEU S 1 27  ? 152.636 136.489 198.809 1.00 115.42 ? 60  LEU b C    1 
ATOM 32442 O O    . LEU S 1 27  ? 152.418 136.008 199.927 1.00 125.58 ? 60  LEU b O    1 
ATOM 32443 C CB   . LEU S 1 27  ? 150.481 135.452 198.056 1.00 112.91 ? 60  LEU b CB   1 
ATOM 32444 C CG   . LEU S 1 27  ? 149.509 135.035 196.957 1.00 120.73 ? 60  LEU b CG   1 
ATOM 32445 C CD1  . LEU S 1 27  ? 148.274 134.415 197.574 1.00 121.32 ? 60  LEU b CD1  1 
ATOM 32446 C CD2  . LEU S 1 27  ? 149.130 136.213 196.085 1.00 119.58 ? 60  LEU b CD2  1 
ATOM 32447 H H    . LEU S 1 27  ? 152.912 134.496 197.269 1.00 118.81 ? 60  LEU b H    1 
ATOM 32448 H HA   . LEU S 1 27  ? 151.599 136.873 197.088 1.00 118.06 ? 60  LEU b HA   1 
ATOM 32449 H HB2  . LEU S 1 27  ? 150.685 134.657 198.573 1.00 117.81 ? 60  LEU b HB2  1 
ATOM 32450 H HB3  . LEU S 1 27  ? 150.018 136.090 198.621 1.00 117.69 ? 60  LEU b HB3  1 
ATOM 32451 H HG   . LEU S 1 27  ? 149.932 134.368 196.395 1.00 119.44 ? 60  LEU b HG   1 
ATOM 32452 H HD11 . LEU S 1 27  ? 148.535 133.635 198.087 1.00 119.58 ? 60  LEU b HD11 1 
ATOM 32453 H HD12 . LEU S 1 27  ? 147.663 134.157 196.866 1.00 119.18 ? 60  LEU b HD12 1 
ATOM 32454 H HD13 . LEU S 1 27  ? 147.851 135.067 198.155 1.00 118.41 ? 60  LEU b HD13 1 
ATOM 32455 H HD21 . LEU S 1 27  ? 148.406 135.947 195.497 1.00 118.55 ? 60  LEU b HD21 1 
ATOM 32456 H HD22 . LEU S 1 27  ? 149.901 136.481 195.562 1.00 118.93 ? 60  LEU b HD22 1 
ATOM 32457 H HD23 . LEU S 1 27  ? 148.842 136.946 196.653 1.00 119.09 ? 60  LEU b HD23 1 
ATOM 32458 N N    . PRO S 1 28  ? 153.623 137.351 198.610 1.00 95.74  ? 61  PRO b N    1 
ATOM 32459 C CA   . PRO S 1 28  ? 154.403 137.840 199.745 1.00 97.40  ? 61  PRO b CA   1 
ATOM 32460 C C    . PRO S 1 28  ? 153.583 138.762 200.628 1.00 97.35  ? 61  PRO b C    1 
ATOM 32461 O O    . PRO S 1 28  ? 152.723 139.508 200.160 1.00 95.34  ? 61  PRO b O    1 
ATOM 32462 C CB   . PRO S 1 28  ? 155.557 138.593 199.081 1.00 100.49 ? 61  PRO b CB   1 
ATOM 32463 C CG   . PRO S 1 28  ? 155.039 138.972 197.748 1.00 98.25  ? 61  PRO b CG   1 
ATOM 32464 C CD   . PRO S 1 28  ? 154.112 137.881 197.330 1.00 94.95  ? 61  PRO b CD   1 
ATOM 32465 H HA   . PRO S 1 28  ? 154.750 137.102 200.270 1.00 97.58  ? 61  PRO b HA   1 
ATOM 32466 H HB2  . PRO S 1 28  ? 155.779 139.381 199.602 1.00 98.00  ? 61  PRO b HB2  1 
ATOM 32467 H HB3  . PRO S 1 28  ? 156.325 138.006 198.997 1.00 98.57  ? 61  PRO b HB3  1 
ATOM 32468 H HG2  . PRO S 1 28  ? 154.563 139.815 197.813 1.00 98.53  ? 61  PRO b HG2  1 
ATOM 32469 H HG3  . PRO S 1 28  ? 155.777 139.046 197.124 1.00 97.34  ? 61  PRO b HG3  1 
ATOM 32470 H HD2  . PRO S 1 28  ? 153.379 138.243 196.809 1.00 98.35  ? 61  PRO b HD2  1 
ATOM 32471 H HD3  . PRO S 1 28  ? 154.594 137.196 196.841 1.00 97.80  ? 61  PRO b HD3  1 
ATOM 32472 N N    . GLY S 1 29  ? 153.861 138.702 201.925 1.00 95.49  ? 62  GLY b N    1 
ATOM 32473 C CA   . GLY S 1 29  ? 153.323 139.688 202.837 1.00 96.62  ? 62  GLY b CA   1 
ATOM 32474 C C    . GLY S 1 29  ? 151.836 139.606 203.071 1.00 95.87  ? 62  GLY b C    1 
ATOM 32475 O O    . GLY S 1 29  ? 151.241 140.583 203.527 1.00 99.80  ? 62  GLY b O    1 
ATOM 32476 H H    . GLY S 1 29  ? 154.356 138.103 202.295 1.00 96.29  ? 62  GLY b H    1 
ATOM 32477 H HA2  . GLY S 1 29  ? 153.766 139.596 203.695 1.00 97.09  ? 62  GLY b HA2  1 
ATOM 32478 H HA3  . GLY S 1 29  ? 153.521 140.573 202.493 1.00 96.63  ? 62  GLY b HA3  1 
ATOM 32479 N N    . VAL S 1 30  ? 151.214 138.471 202.775 1.00 113.86 ? 63  VAL b N    1 
ATOM 32480 C CA   . VAL S 1 30  ? 149.783 138.274 202.966 1.00 110.90 ? 63  VAL b CA   1 
ATOM 32481 C C    . VAL S 1 30  ? 149.572 137.288 204.101 1.00 114.11 ? 63  VAL b C    1 
ATOM 32482 O O    . VAL S 1 30  ? 150.281 136.281 204.201 1.00 116.69 ? 63  VAL b O    1 
ATOM 32483 C CB   . VAL S 1 30  ? 149.104 137.766 201.684 1.00 111.43 ? 63  VAL b CB   1 
ATOM 32484 C CG1  . VAL S 1 30  ? 147.695 137.324 201.990 1.00 116.77 ? 63  VAL b CG1  1 
ATOM 32485 C CG2  . VAL S 1 30  ? 149.106 138.843 200.629 1.00 117.73 ? 63  VAL b CG2  1 
ATOM 32486 H H    . VAL S 1 30  ? 151.612 137.781 202.452 1.00 115.70 ? 63  VAL b H    1 
ATOM 32487 H HA   . VAL S 1 30  ? 149.370 139.116 203.214 1.00 114.70 ? 63  VAL b HA   1 
ATOM 32488 H HB   . VAL S 1 30  ? 149.595 137.002 201.342 1.00 115.09 ? 63  VAL b HB   1 
ATOM 32489 H HG11 . VAL S 1 30  ? 147.713 136.406 202.303 1.00 116.12 ? 63  VAL b HG11 1 
ATOM 32490 H HG12 . VAL S 1 30  ? 147.322 137.901 202.674 1.00 115.62 ? 63  VAL b HG12 1 
ATOM 32491 H HG13 . VAL S 1 30  ? 147.164 137.385 201.181 1.00 116.89 ? 63  VAL b HG13 1 
ATOM 32492 H HG21 . VAL S 1 30  ? 149.191 138.427 199.756 1.00 116.61 ? 63  VAL b HG21 1 
ATOM 32493 H HG22 . VAL S 1 30  ? 149.855 139.438 200.786 1.00 115.24 ? 63  VAL b HG22 1 
ATOM 32494 H HG23 . VAL S 1 30  ? 148.273 139.337 200.680 1.00 116.26 ? 63  VAL b HG23 1 
ATOM 32495 N N    . ASN S 1 31  ? 148.596 137.573 204.954 1.00 127.94 ? 64  ASN b N    1 
ATOM 32496 C CA   . ASN S 1 31  ? 148.278 136.655 206.033 1.00 130.87 ? 64  ASN b CA   1 
ATOM 32497 C C    . ASN S 1 31  ? 147.659 135.381 205.476 1.00 133.42 ? 64  ASN b C    1 
ATOM 32498 O O    . ASN S 1 31  ? 147.038 135.377 204.412 1.00 134.80 ? 64  ASN b O    1 
ATOM 32499 C CB   . ASN S 1 31  ? 147.318 137.302 207.024 1.00 131.11 ? 64  ASN b CB   1 
ATOM 32500 C CG   . ASN S 1 31  ? 147.808 138.639 207.513 1.00 132.37 ? 64  ASN b CG   1 
ATOM 32501 O OD1  . ASN S 1 31  ? 148.556 138.720 208.485 1.00 133.09 ? 64  ASN b OD1  1 
ATOM 32502 N ND2  . ASN S 1 31  ? 147.391 139.702 206.839 1.00 132.63 ? 64  ASN b ND2  1 
ATOM 32503 H H    . ASN S 1 31  ? 148.110 138.282 204.929 1.00 130.30 ? 64  ASN b H    1 
ATOM 32504 H HA   . ASN S 1 31  ? 149.092 136.418 206.505 1.00 131.00 ? 64  ASN b HA   1 
ATOM 32505 H HB2  . ASN S 1 31  ? 146.459 137.435 206.593 1.00 131.46 ? 64  ASN b HB2  1 
ATOM 32506 H HB3  . ASN S 1 31  ? 147.217 136.719 207.793 1.00 130.84 ? 64  ASN b HB3  1 
ATOM 32507 H HD21 . ASN S 1 31  ? 146.868 139.605 206.164 1.00 131.42 ? 64  ASN b HD21 1 
ATOM 32508 H HD22 . ASN S 1 31  ? 147.642 140.489 207.079 1.00 131.49 ? 64  ASN b HD22 1 
ATOM 32509 N N    . LYS S 1 32  ? 147.831 134.288 206.217 1.00 135.80 ? 65  LYS b N    1 
ATOM 32510 C CA   . LYS S 1 32  ? 147.267 133.013 205.802 1.00 134.68 ? 65  LYS b CA   1 
ATOM 32511 C C    . LYS S 1 32  ? 145.751 133.061 205.712 1.00 134.42 ? 65  LYS b C    1 
ATOM 32512 O O    . LYS S 1 32  ? 145.155 132.225 205.026 1.00 129.46 ? 65  LYS b O    1 
ATOM 32513 C CB   . LYS S 1 32  ? 147.693 131.923 206.782 1.00 133.91 ? 65  LYS b CB   1 
ATOM 32514 C CG   . LYS S 1 32  ? 147.493 130.507 206.291 1.00 132.25 ? 65  LYS b CG   1 
ATOM 32515 C CD   . LYS S 1 32  ? 147.673 129.523 207.435 1.00 135.47 ? 65  LYS b CD   1 
ATOM 32516 C CE   . LYS S 1 32  ? 148.212 128.189 206.956 1.00 133.38 ? 65  LYS b CE   1 
ATOM 32517 N NZ   . LYS S 1 32  ? 149.622 128.294 206.496 1.00 132.16 ? 65  LYS b NZ   1 
ATOM 32518 H H    . LYS S 1 32  ? 148.267 134.261 206.958 1.00 133.14 ? 65  LYS b H    1 
ATOM 32519 H HA   . LYS S 1 32  ? 147.613 132.783 204.925 1.00 132.89 ? 65  LYS b HA   1 
ATOM 32520 H HB2  . LYS S 1 32  ? 148.637 132.035 206.976 1.00 133.09 ? 65  LYS b HB2  1 
ATOM 32521 H HB3  . LYS S 1 32  ? 147.179 132.025 207.598 1.00 133.34 ? 65  LYS b HB3  1 
ATOM 32522 H HG2  . LYS S 1 32  ? 146.594 130.408 205.941 1.00 132.98 ? 65  LYS b HG2  1 
ATOM 32523 H HG3  . LYS S 1 32  ? 148.149 130.306 205.604 1.00 132.51 ? 65  LYS b HG3  1 
ATOM 32524 H HD2  . LYS S 1 32  ? 148.302 129.890 208.075 1.00 133.56 ? 65  LYS b HD2  1 
ATOM 32525 H HD3  . LYS S 1 32  ? 146.816 129.367 207.860 1.00 133.16 ? 65  LYS b HD3  1 
ATOM 32526 H HE2  . LYS S 1 32  ? 148.180 127.552 207.687 1.00 133.16 ? 65  LYS b HE2  1 
ATOM 32527 H HE3  . LYS S 1 32  ? 147.674 127.873 206.215 1.00 132.68 ? 65  LYS b HE3  1 
ATOM 32528 H HZ1  . LYS S 1 32  ? 149.930 127.488 206.276 1.00 132.99 ? 65  LYS b HZ1  1 
ATOM 32529 H HZ2  . LYS S 1 32  ? 150.129 128.631 207.145 1.00 133.02 ? 65  LYS b HZ2  1 
ATOM 32530 H HZ3  . LYS S 1 32  ? 149.671 128.826 205.785 1.00 133.08 ? 65  LYS b HZ3  1 
ATOM 32531 N N    . GLU S 1 33  ? 145.115 134.018 206.384 1.00 152.75 ? 66  GLU b N    1 
ATOM 32532 C CA   . GLU S 1 33  ? 143.664 134.056 206.487 1.00 152.34 ? 66  GLU b CA   1 
ATOM 32533 C C    . GLU S 1 33  ? 142.996 134.870 205.391 1.00 148.85 ? 66  GLU b C    1 
ATOM 32534 O O    . GLU S 1 33  ? 141.824 134.625 205.088 1.00 147.72 ? 66  GLU b O    1 
ATOM 32535 C CB   . GLU S 1 33  ? 143.255 134.623 207.848 1.00 152.67 ? 66  GLU b CB   1 
ATOM 32536 C CG   . GLU S 1 33  ? 143.461 133.653 208.996 1.00 153.71 ? 66  GLU b CG   1 
ATOM 32537 C CD   . GLU S 1 33  ? 144.923 133.357 209.250 1.00 152.53 ? 66  GLU b CD   1 
ATOM 32538 O OE1  . GLU S 1 33  ? 145.776 133.964 208.570 1.00 151.79 ? 66  GLU b OE1  1 
ATOM 32539 O OE2  . GLU S 1 33  ? 145.219 132.517 210.124 1.00 151.54 ? 66  GLU b OE2  1 
ATOM 32540 H H    . GLU S 1 33  ? 145.508 134.664 206.794 1.00 150.18 ? 66  GLU b H    1 
ATOM 32541 H HA   . GLU S 1 33  ? 143.324 133.149 206.430 1.00 150.26 ? 66  GLU b HA   1 
ATOM 32542 H HB2  . GLU S 1 33  ? 143.785 135.414 208.030 1.00 150.41 ? 66  GLU b HB2  1 
ATOM 32543 H HB3  . GLU S 1 33  ? 142.314 134.856 207.821 1.00 150.56 ? 66  GLU b HB3  1 
ATOM 32544 H HG2  . GLU S 1 33  ? 143.086 134.035 209.805 1.00 150.87 ? 66  GLU b HG2  1 
ATOM 32545 H HG3  . GLU S 1 33  ? 143.017 132.816 208.786 1.00 150.82 ? 66  GLU b HG3  1 
ATOM 32546 N N    . ASP S 1 34  ? 143.699 135.828 204.790 1.00 133.09 ? 67  ASP b N    1 
ATOM 32547 C CA   . ASP S 1 34  ? 143.114 136.696 203.778 1.00 131.09 ? 67  ASP b CA   1 
ATOM 32548 C C    . ASP S 1 34  ? 143.300 136.158 202.372 1.00 132.84 ? 67  ASP b C    1 
ATOM 32549 O O    . ASP S 1 34  ? 143.414 136.942 201.422 1.00 133.03 ? 67  ASP b O    1 
ATOM 32550 C CB   . ASP S 1 34  ? 143.702 138.100 203.887 1.00 130.99 ? 67  ASP b CB   1 
ATOM 32551 C CG   . ASP S 1 34  ? 143.459 138.718 205.239 1.00 135.68 ? 67  ASP b CG   1 
ATOM 32552 O OD1  . ASP S 1 34  ? 142.905 138.020 206.113 1.00 136.05 ? 67  ASP b OD1  1 
ATOM 32553 O OD2  . ASP S 1 34  ? 143.817 139.898 205.430 1.00 137.66 ? 67  ASP b OD2  1 
ATOM 32554 H H    . ASP S 1 34  ? 144.526 135.995 204.955 1.00 133.86 ? 67  ASP b H    1 
ATOM 32555 H HA   . ASP S 1 34  ? 142.160 136.765 203.941 1.00 133.50 ? 67  ASP b HA   1 
ATOM 32556 H HB2  . ASP S 1 34  ? 144.660 138.056 203.744 1.00 133.34 ? 67  ASP b HB2  1 
ATOM 32557 H HB3  . ASP S 1 34  ? 143.290 138.670 203.219 1.00 132.67 ? 67  ASP b HB3  1 
ATOM 32558 N N    . ILE S 1 35  ? 143.511 134.837 202.243 1.00 126.82 ? 68  ILE b N    1 
ATOM 32559 C CA   . ILE S 1 35  ? 143.806 134.195 200.925 1.00 125.34 ? 68  ILE b CA   1 
ATOM 32560 C C    . ILE S 1 35  ? 142.578 133.395 200.476 1.00 128.83 ? 68  ILE b C    1 
ATOM 32561 O O    . ILE S 1 35  ? 142.431 132.234 200.900 1.00 125.80 ? 68  ILE b O    1 
ATOM 32562 C CB   . ILE S 1 35  ? 145.074 133.325 201.003 1.00 118.09 ? 68  ILE b CB   1 
ATOM 32563 C CG1  . ILE S 1 35  ? 146.302 134.157 201.347 1.00 123.68 ? 68  ILE b CG1  1 
ATOM 32564 C CG2  . ILE S 1 35  ? 145.288 132.546 199.704 1.00 119.89 ? 68  ILE b CG2  1 
ATOM 32565 C CD1  . ILE S 1 35  ? 147.407 133.368 202.021 1.00 129.70 ? 68  ILE b CD1  1 
ATOM 32566 H H    . ILE S 1 35  ? 143.503 134.263 202.937 1.00 125.77 ? 68  ILE b H    1 
ATOM 32567 H HA   . ILE S 1 35  ? 143.966 134.888 200.269 1.00 125.15 ? 68  ILE b HA   1 
ATOM 32568 H HB   . ILE S 1 35  ? 144.947 132.679 201.724 1.00 124.55 ? 68  ILE b HB   1 
ATOM 32569 H HG12 . ILE S 1 35  ? 146.654 134.551 200.523 1.00 124.41 ? 68  ILE b HG12 1 
ATOM 32570 H HG13 . ILE S 1 35  ? 146.035 134.889 201.937 1.00 125.90 ? 68  ILE b HG13 1 
ATOM 32571 H HG21 . ILE S 1 35  ? 146.240 132.428 199.550 1.00 124.08 ? 68  ILE b HG21 1 
ATOM 32572 H HG22 . ILE S 1 35  ? 144.863 131.674 199.770 1.00 125.24 ? 68  ILE b HG22 1 
ATOM 32573 H HG23 . ILE S 1 35  ? 144.901 133.039 198.961 1.00 124.54 ? 68  ILE b HG23 1 
ATOM 32574 H HD11 . ILE S 1 35  ? 148.120 133.973 202.301 1.00 126.08 ? 68  ILE b HD11 1 
ATOM 32575 H HD12 . ILE S 1 35  ? 147.047 132.906 202.800 1.00 126.06 ? 68  ILE b HD12 1 
ATOM 32576 H HD13 . ILE S 1 35  ? 147.765 132.713 201.393 1.00 125.45 ? 68  ILE b HD13 1 
ATOM 32577 N N    . ILE S 1 36  ? 141.707 134.018 199.692 1.00 135.39 ? 69  ILE b N    1 
ATOM 32578 C CA   . ILE S 1 36  ? 140.528 133.321 199.101 1.00 131.53 ? 69  ILE b CA   1 
ATOM 32579 C C    . ILE S 1 36  ? 141.063 132.298 198.091 1.00 130.66 ? 69  ILE b C    1 
ATOM 32580 O O    . ILE S 1 36  ? 142.117 132.576 197.476 1.00 127.51 ? 69  ILE b O    1 
ATOM 32581 C CB   . ILE S 1 36  ? 139.560 134.319 198.439 1.00 132.33 ? 69  ILE b CB   1 
ATOM 32582 C CG1  . ILE S 1 36  ? 139.336 135.575 199.296 1.00 131.26 ? 69  ILE b CG1  1 
ATOM 32583 C CG2  . ILE S 1 36  ? 138.243 133.635 198.077 1.00 133.89 ? 69  ILE b CG2  1 
ATOM 32584 C CD1  . ILE S 1 36  ? 139.182 135.314 200.784 1.00 130.00 ? 69  ILE b CD1  1 
ATOM 32585 H H    . ILE S 1 36  ? 141.818 134.886 199.479 1.00 131.55 ? 69  ILE b H    1 
ATOM 32586 H HA   . ILE S 1 36  ? 140.054 132.846 199.809 1.00 130.47 ? 69  ILE b HA   1 
ATOM 32587 H HB   . ILE S 1 36  ? 139.975 134.607 197.606 1.00 131.16 ? 69  ILE b HB   1 
ATOM 32588 H HG12 . ILE S 1 36  ? 140.091 136.183 199.160 1.00 131.26 ? 69  ILE b HG12 1 
ATOM 32589 H HG13 . ILE S 1 36  ? 138.533 136.029 198.979 1.00 130.82 ? 69  ILE b HG13 1 
ATOM 32590 H HG21 . ILE S 1 36  ? 137.499 134.194 198.353 1.00 131.39 ? 69  ILE b HG21 1 
ATOM 32591 H HG22 . ILE S 1 36  ? 138.202 133.496 197.115 1.00 131.61 ? 69  ILE b HG22 1 
ATOM 32592 H HG23 . ILE S 1 36  ? 138.185 132.777 198.529 1.00 131.56 ? 69  ILE b HG23 1 
ATOM 32593 H HD11 . ILE S 1 36  ? 138.595 135.992 201.167 1.00 130.52 ? 69  ILE b HD11 1 
ATOM 32594 H HD12 . ILE S 1 36  ? 138.794 134.431 200.928 1.00 131.12 ? 69  ILE b HD12 1 
ATOM 32595 H HD13 . ILE S 1 36  ? 140.054 135.360 201.220 1.00 130.67 ? 69  ILE b HD13 1 
ATOM 32596 N N    . LEU S 1 37  ? 140.407 131.146 197.963 1.00 120.75 ? 70  LEU b N    1 
ATOM 32597 C CA   . LEU S 1 37  ? 140.806 130.119 196.967 1.00 118.44 ? 70  LEU b CA   1 
ATOM 32598 C C    . LEU S 1 37  ? 139.563 129.299 196.609 1.00 124.24 ? 70  LEU b C    1 
ATOM 32599 O O    . LEU S 1 37  ? 139.080 128.610 197.512 1.00 125.11 ? 70  LEU b O    1 
ATOM 32600 C CB   . LEU S 1 37  ? 141.927 129.229 197.503 1.00 114.47 ? 70  LEU b CB   1 
ATOM 32601 C CG   . LEU S 1 37  ? 142.489 128.194 196.522 1.00 118.55 ? 70  LEU b CG   1 
ATOM 32602 C CD1  . LEU S 1 37  ? 143.252 128.889 195.411 1.00 122.16 ? 70  LEU b CD1  1 
ATOM 32603 C CD2  . LEU S 1 37  ? 143.376 127.183 197.226 1.00 120.48 ? 70  LEU b CD2  1 
ATOM 32604 H H    . LEU S 1 37  ? 139.690 130.951 198.475 1.00 120.64 ? 70  LEU b H    1 
ATOM 32605 H HA   . LEU S 1 37  ? 141.120 130.581 196.153 1.00 120.04 ? 70  LEU b HA   1 
ATOM 32606 H HB2  . LEU S 1 37  ? 142.666 129.810 197.795 1.00 119.97 ? 70  LEU b HB2  1 
ATOM 32607 H HB3  . LEU S 1 37  ? 141.592 128.754 198.298 1.00 119.76 ? 70  LEU b HB3  1 
ATOM 32608 H HG   . LEU S 1 37  ? 141.730 127.703 196.116 1.00 120.33 ? 70  LEU b HG   1 
ATOM 32609 H HD11 . LEU S 1 37  ? 142.624 129.260 194.767 1.00 120.94 ? 70  LEU b HD11 1 
ATOM 32610 H HD12 . LEU S 1 37  ? 143.791 129.605 195.786 1.00 120.59 ? 70  LEU b HD12 1 
ATOM 32611 H HD13 . LEU S 1 37  ? 143.831 128.248 194.965 1.00 120.78 ? 70  LEU b HD13 1 
ATOM 32612 H HD21 . LEU S 1 37  ? 143.294 126.318 196.788 1.00 120.59 ? 70  LEU b HD21 1 
ATOM 32613 H HD22 . LEU S 1 37  ? 144.301 127.480 197.186 1.00 120.55 ? 70  LEU b HD22 1 
ATOM 32614 H HD23 . LEU S 1 37  ? 143.101 127.101 198.155 1.00 120.23 ? 70  LEU b HD23 1 
ATOM 32615 N N    . ASN S 1 38  ? 139.049 129.400 195.379 1.00 119.11 ? 71  ASN b N    1 
ATOM 32616 C CA   . ASN S 1 38  ? 137.925 128.608 194.909 1.00 115.36 ? 71  ASN b CA   1 
ATOM 32617 C C    . ASN S 1 38  ? 138.249 128.035 193.541 1.00 118.32 ? 71  ASN b C    1 
ATOM 32618 O O    . ASN S 1 38  ? 139.057 128.592 192.796 1.00 117.37 ? 71  ASN b O    1 
ATOM 32619 C CB   . ASN S 1 38  ? 136.647 129.442 194.829 1.00 115.21 ? 71  ASN b CB   1 
ATOM 32620 C CG   . ASN S 1 38  ? 136.288 130.077 196.149 1.00 120.32 ? 71  ASN b CG   1 
ATOM 32621 O OD1  . ASN S 1 38  ? 136.517 129.499 197.210 1.00 120.12 ? 71  ASN b OD1  1 
ATOM 32622 N ND2  . ASN S 1 38  ? 135.719 131.274 196.094 1.00 119.45 ? 71  ASN b ND2  1 
ATOM 32623 H H    . ASN S 1 38  ? 139.408 129.890 194.771 1.00 117.95 ? 71  ASN b H    1 
ATOM 32624 H HA   . ASN S 1 38  ? 137.776 127.872 195.521 1.00 117.37 ? 71  ASN b HA   1 
ATOM 32625 H HB2  . ASN S 1 38  ? 136.771 130.149 194.177 1.00 117.85 ? 71  ASN b HB2  1 
ATOM 32626 H HB3  . ASN S 1 38  ? 135.912 128.868 194.562 1.00 117.18 ? 71  ASN b HB3  1 
ATOM 32627 H HD21 . ASN S 1 38  ? 135.575 131.647 195.333 1.00 118.45 ? 71  ASN b HD21 1 
ATOM 32628 H HD22 . ASN S 1 38  ? 135.495 131.678 196.820 1.00 118.03 ? 71  ASN b HD22 1 
ATOM 32629 N N    . ALA S 1 39  ? 137.605 126.920 193.212 1.00 135.09 ? 72  ALA b N    1 
ATOM 32630 C CA   . ALA S 1 39  ? 137.825 126.292 191.919 1.00 135.66 ? 72  ALA b CA   1 
ATOM 32631 C C    . ALA S 1 39  ? 136.692 125.324 191.630 1.00 136.23 ? 72  ALA b C    1 
ATOM 32632 O O    . ALA S 1 39  ? 136.090 124.760 192.546 1.00 135.73 ? 72  ALA b O    1 
ATOM 32633 C CB   . ALA S 1 39  ? 139.167 125.562 191.876 1.00 131.56 ? 72  ALA b CB   1 
ATOM 32634 H H    . ALA S 1 39  ? 137.040 126.512 193.716 1.00 133.03 ? 72  ALA b H    1 
ATOM 32635 H HA   . ALA S 1 39  ? 137.827 126.973 191.228 1.00 133.52 ? 72  ALA b HA   1 
ATOM 32636 H HB1  . ALA S 1 39  ? 139.303 125.203 190.985 1.00 133.44 ? 72  ALA b HB1  1 
ATOM 32637 H HB2  . ALA S 1 39  ? 139.871 126.191 192.091 1.00 133.03 ? 72  ALA b HB2  1 
ATOM 32638 H HB3  . ALA S 1 39  ? 139.156 124.843 192.527 1.00 133.54 ? 72  ALA b HB3  1 
ATOM 32639 N N    . VAL S 1 40  ? 136.415 125.138 190.342 1.00 130.26 ? 73  VAL b N    1 
ATOM 32640 C CA   . VAL S 1 40  ? 135.426 124.166 189.895 1.00 128.03 ? 73  VAL b CA   1 
ATOM 32641 C C    . VAL S 1 40  ? 135.621 123.961 188.406 1.00 125.91 ? 73  VAL b C    1 
ATOM 32642 O O    . VAL S 1 40  ? 136.137 124.842 187.711 1.00 124.03 ? 73  VAL b O    1 
ATOM 32643 C CB   . VAL S 1 40  ? 133.992 124.659 190.221 1.00 131.67 ? 73  VAL b CB   1 
ATOM 32644 C CG1  . VAL S 1 40  ? 133.598 125.766 189.266 1.00 132.81 ? 73  VAL b CG1  1 
ATOM 32645 C CG2  . VAL S 1 40  ? 133.013 123.505 190.145 1.00 131.28 ? 73  VAL b CG2  1 
ATOM 32646 H H    . VAL S 1 40  ? 136.793 125.569 189.700 1.00 129.46 ? 73  VAL b H    1 
ATOM 32647 H HA   . VAL S 1 40  ? 135.575 123.320 190.346 1.00 129.03 ? 73  VAL b HA   1 
ATOM 32648 H HB   . VAL S 1 40  ? 133.972 125.014 191.123 1.00 129.62 ? 73  VAL b HB   1 
ATOM 32649 H HG11 . VAL S 1 40  ? 133.262 125.375 188.445 1.00 130.09 ? 73  VAL b HG11 1 
ATOM 32650 H HG12 . VAL S 1 40  ? 132.908 126.307 189.681 1.00 129.79 ? 73  VAL b HG12 1 
ATOM 32651 H HG13 . VAL S 1 40  ? 134.377 126.313 189.078 1.00 129.87 ? 73  VAL b HG13 1 
ATOM 32652 H HG21 . VAL S 1 40  ? 133.403 122.729 190.577 1.00 129.63 ? 73  VAL b HG21 1 
ATOM 32653 H HG22 . VAL S 1 40  ? 132.193 123.758 190.598 1.00 129.68 ? 73  VAL b HG22 1 
ATOM 32654 H HG23 . VAL S 1 40  ? 132.827 123.306 189.214 1.00 129.64 ? 73  VAL b HG23 1 
ATOM 32655 N N    . GLY S 1 41  ? 135.201 122.804 187.909 1.00 126.36 ? 74  GLY b N    1 
ATOM 32656 C CA   . GLY S 1 41  ? 135.346 122.526 186.498 1.00 129.72 ? 74  GLY b CA   1 
ATOM 32657 C C    . GLY S 1 41  ? 136.799 122.536 186.080 1.00 131.42 ? 74  GLY b C    1 
ATOM 32658 O O    . GLY S 1 41  ? 137.548 121.604 186.385 1.00 136.76 ? 74  GLY b O    1 
ATOM 32659 H H    . GLY S 1 41  ? 134.835 122.174 188.366 1.00 129.77 ? 74  GLY b H    1 
ATOM 32660 H HA2  . GLY S 1 41  ? 134.971 121.655 186.298 1.00 130.55 ? 74  GLY b HA2  1 
ATOM 32661 H HA3  . GLY S 1 41  ? 134.871 123.196 185.982 1.00 130.40 ? 74  GLY b HA3  1 
ATOM 32662 N N    . ASP S 1 42  ? 137.210 123.588 185.375 1.00 135.92 ? 75  ASP b N    1 
ATOM 32663 C CA   . ASP S 1 42  ? 138.576 123.689 184.885 1.00 138.29 ? 75  ASP b CA   1 
ATOM 32664 C C    . ASP S 1 42  ? 139.153 125.076 185.124 1.00 138.27 ? 75  ASP b C    1 
ATOM 32665 O O    . ASP S 1 42  ? 140.025 125.524 184.373 1.00 139.27 ? 75  ASP b O    1 
ATOM 32666 C CB   . ASP S 1 42  ? 138.644 123.366 183.399 1.00 137.40 ? 75  ASP b CB   1 
ATOM 32667 C CG   . ASP S 1 42  ? 137.829 124.326 182.569 1.00 139.23 ? 75  ASP b CG   1 
ATOM 32668 O OD1  . ASP S 1 42  ? 137.041 125.090 183.161 1.00 138.69 ? 75  ASP b OD1  1 
ATOM 32669 O OD2  . ASP S 1 42  ? 137.980 124.325 181.331 1.00 140.82 ? 75  ASP b OD2  1 
ATOM 32670 H H    . ASP S 1 42  ? 136.712 124.258 185.167 1.00 137.22 ? 75  ASP b H    1 
ATOM 32671 H HA   . ASP S 1 42  ? 139.133 123.050 185.356 1.00 137.78 ? 75  ASP b HA   1 
ATOM 32672 H HB2  . ASP S 1 42  ? 139.566 123.420 183.104 1.00 137.70 ? 75  ASP b HB2  1 
ATOM 32673 H HB3  . ASP S 1 42  ? 138.298 122.472 183.252 1.00 137.54 ? 75  ASP b HB3  1 
ATOM 32674 N N    . THR S 1 43  ? 138.685 125.772 186.155 1.00 135.04 ? 76  THR b N    1 
ATOM 32675 C CA   . THR S 1 43  ? 139.129 127.128 186.431 1.00 136.16 ? 76  THR b CA   1 
ATOM 32676 C C    . THR S 1 43  ? 139.464 127.282 187.906 1.00 134.60 ? 76  THR b C    1 
ATOM 32677 O O    . THR S 1 43  ? 138.925 126.578 188.763 1.00 131.29 ? 76  THR b O    1 
ATOM 32678 C CB   . THR S 1 43  ? 138.067 128.153 186.042 1.00 138.67 ? 76  THR b CB   1 
ATOM 32679 O OG1  . THR S 1 43  ? 138.461 129.445 186.514 1.00 142.22 ? 76  THR b OG1  1 
ATOM 32680 C CG2  . THR S 1 43  ? 136.722 127.786 186.644 1.00 137.34 ? 76  THR b CG2  1 
ATOM 32681 H H    . THR S 1 43  ? 138.104 125.475 186.715 1.00 135.73 ? 76  THR b H    1 
ATOM 32682 H HA   . THR S 1 43  ? 139.931 127.316 185.920 1.00 136.36 ? 76  THR b HA   1 
ATOM 32683 H HB   . THR S 1 43  ? 137.977 128.174 185.077 1.00 136.37 ? 76  THR b HB   1 
ATOM 32684 H HG1  . THR S 1 43  ? 139.198 129.663 186.174 1.00 136.79 ? 76  THR b HG1  1 
ATOM 32685 H HG21 . THR S 1 43  ? 136.079 128.490 186.465 1.00 136.27 ? 76  THR b HG21 1 
ATOM 32686 H HG22 . THR S 1 43  ? 136.398 126.958 186.255 1.00 136.01 ? 76  THR b HG22 1 
ATOM 32687 H HG23 . THR S 1 43  ? 136.804 127.673 187.604 1.00 135.95 ? 76  THR b HG23 1 
ATOM 32688 N N    . LEU S 1 44  ? 140.361 128.220 188.187 1.00 123.99 ? 77  LEU b N    1 
ATOM 32689 C CA   . LEU S 1 44  ? 140.845 128.477 189.533 1.00 121.49 ? 77  LEU b CA   1 
ATOM 32690 C C    . LEU S 1 44  ? 140.821 129.973 189.791 1.00 122.96 ? 77  LEU b C    1 
ATOM 32691 O O    . LEU S 1 44  ? 141.155 130.767 188.908 1.00 122.61 ? 77  LEU b O    1 
ATOM 32692 C CB   . LEU S 1 44  ? 142.259 127.938 189.710 1.00 118.72 ? 77  LEU b CB   1 
ATOM 32693 C CG   . LEU S 1 44  ? 142.935 128.237 191.042 1.00 120.58 ? 77  LEU b CG   1 
ATOM 32694 C CD1  . LEU S 1 44  ? 142.179 127.586 192.167 1.00 123.05 ? 77  LEU b CD1  1 
ATOM 32695 C CD2  . LEU S 1 44  ? 144.363 127.750 191.015 1.00 117.25 ? 77  LEU b CD2  1 
ATOM 32696 H H    . LEU S 1 44  ? 140.713 128.735 187.595 1.00 122.96 ? 77  LEU b H    1 
ATOM 32697 H HA   . LEU S 1 44  ? 140.265 128.043 190.177 1.00 121.93 ? 77  LEU b HA   1 
ATOM 32698 H HB2  . LEU S 1 44  ? 142.230 126.973 189.613 1.00 121.49 ? 77  LEU b HB2  1 
ATOM 32699 H HB3  . LEU S 1 44  ? 142.817 128.315 189.012 1.00 121.37 ? 77  LEU b HB3  1 
ATOM 32700 H HG   . LEU S 1 44  ? 142.947 129.195 191.194 1.00 122.06 ? 77  LEU b HG   1 
ATOM 32701 H HD11 . LEU S 1 44  ? 141.312 128.010 192.252 1.00 122.18 ? 77  LEU b HD11 1 
ATOM 32702 H HD12 . LEU S 1 44  ? 142.682 127.696 192.989 1.00 122.47 ? 77  LEU b HD12 1 
ATOM 32703 H HD13 . LEU S 1 44  ? 142.071 126.643 191.970 1.00 121.76 ? 77  LEU b HD13 1 
ATOM 32704 H HD21 . LEU S 1 44  ? 144.777 127.938 191.871 1.00 121.34 ? 77  LEU b HD21 1 
ATOM 32705 H HD22 . LEU S 1 44  ? 144.367 126.794 190.848 1.00 120.69 ? 77  LEU b HD22 1 
ATOM 32706 H HD23 . LEU S 1 44  ? 144.840 128.211 190.307 1.00 120.94 ? 77  LEU b HD23 1 
ATOM 32707 N N    . GLU S 1 45  ? 140.423 130.354 191.002 1.00 129.77 ? 78  GLU b N    1 
ATOM 32708 C CA   . GLU S 1 45  ? 140.298 131.755 191.384 1.00 127.55 ? 78  GLU b CA   1 
ATOM 32709 C C    . GLU S 1 45  ? 141.078 131.986 192.666 1.00 132.04 ? 78  GLU b C    1 
ATOM 32710 O O    . GLU S 1 45  ? 140.828 131.319 193.674 1.00 131.43 ? 78  GLU b O    1 
ATOM 32711 C CB   . GLU S 1 45  ? 138.833 132.142 191.581 1.00 131.16 ? 78  GLU b CB   1 
ATOM 32712 C CG   . GLU S 1 45  ? 138.617 133.621 191.824 1.00 135.45 ? 78  GLU b CG   1 
ATOM 32713 C CD   . GLU S 1 45  ? 137.238 133.925 192.371 1.00 138.31 ? 78  GLU b CD   1 
ATOM 32714 O OE1  . GLU S 1 45  ? 136.464 132.972 192.598 1.00 137.54 ? 78  GLU b OE1  1 
ATOM 32715 O OE2  . GLU S 1 45  ? 136.927 135.117 192.577 1.00 136.85 ? 78  GLU b OE2  1 
ATOM 32716 H H    . GLU S 1 45  ? 140.217 129.807 191.632 1.00 131.54 ? 78  GLU b H    1 
ATOM 32717 H HA   . GLU S 1 45  ? 140.675 132.318 190.690 1.00 131.18 ? 78  GLU b HA   1 
ATOM 32718 H HB2  . GLU S 1 45  ? 138.336 131.896 190.785 1.00 132.38 ? 78  GLU b HB2  1 
ATOM 32719 H HB3  . GLU S 1 45  ? 138.486 131.660 192.348 1.00 132.03 ? 78  GLU b HB3  1 
ATOM 32720 H HG2  . GLU S 1 45  ? 139.270 133.941 192.466 1.00 133.28 ? 78  GLU b HG2  1 
ATOM 32721 H HG3  . GLU S 1 45  ? 138.718 134.097 190.985 1.00 132.44 ? 78  GLU b HG3  1 
ATOM 32722 N N    . ILE S 1 46  ? 142.078 132.881 192.643 1.00 127.33 ? 79  ILE b N    1 
ATOM 32723 C CA   . ILE S 1 46  ? 143.000 133.073 193.809 1.00 124.37 ? 79  ILE b CA   1 
ATOM 32724 C C    . ILE S 1 46  ? 142.932 134.530 194.300 1.00 122.75 ? 79  ILE b C    1 
ATOM 32725 O O    . ILE S 1 46  ? 143.924 135.271 194.115 1.00 124.45 ? 79  ILE b O    1 
ATOM 32726 C CB   . ILE S 1 46  ? 144.432 132.638 193.431 1.00 122.53 ? 79  ILE b CB   1 
ATOM 32727 C CG1  . ILE S 1 46  ? 144.460 131.295 192.679 1.00 122.15 ? 79  ILE b CG1  1 
ATOM 32728 C CG2  . ILE S 1 46  ? 145.324 132.601 194.674 1.00 124.17 ? 79  ILE b CG2  1 
ATOM 32729 C CD1  . ILE S 1 46  ? 145.815 130.940 192.094 1.00 124.89 ? 79  ILE b CD1  1 
ATOM 32730 H H    . ILE S 1 46  ? 142.242 133.411 191.931 1.00 124.80 ? 79  ILE b H    1 
ATOM 32731 H HA   . ILE S 1 46  ? 142.706 132.503 194.540 1.00 124.24 ? 79  ILE b HA   1 
ATOM 32732 H HB   . ILE S 1 46  ? 144.796 133.311 192.823 1.00 123.83 ? 79  ILE b HB   1 
ATOM 32733 H HG12 . ILE S 1 46  ? 144.186 130.585 193.294 1.00 124.21 ? 79  ILE b HG12 1 
ATOM 32734 H HG13 . ILE S 1 46  ? 143.813 131.320 191.946 1.00 124.08 ? 79  ILE b HG13 1 
ATOM 32735 H HG21 . ILE S 1 46  ? 145.778 131.744 194.726 1.00 123.56 ? 79  ILE b HG21 1 
ATOM 32736 H HG22 . ILE S 1 46  ? 145.983 133.314 194.624 1.00 124.40 ? 79  ILE b HG22 1 
ATOM 32737 H HG23 . ILE S 1 46  ? 144.778 132.722 195.469 1.00 124.79 ? 79  ILE b HG23 1 
ATOM 32738 H HD11 . ILE S 1 46  ? 145.705 130.248 191.414 1.00 124.61 ? 79  ILE b HD11 1 
ATOM 32739 H HD12 . ILE S 1 46  ? 146.206 131.735 191.686 1.00 124.62 ? 79  ILE b HD12 1 
ATOM 32740 H HD13 . ILE S 1 46  ? 146.405 130.612 192.798 1.00 124.28 ? 79  ILE b HD13 1 
ATOM 32741 N N    . ARG S 1 47  ? 141.807 134.929 194.896 1.00 123.12 ? 80  ARG b N    1 
ATOM 32742 C CA   . ARG S 1 47  ? 141.646 136.289 195.481 1.00 126.93 ? 80  ARG b CA   1 
ATOM 32743 C C    . ARG S 1 47  ? 142.474 136.411 196.768 1.00 130.41 ? 80  ARG b C    1 
ATOM 32744 O O    . ARG S 1 47  ? 142.797 135.353 197.332 1.00 132.01 ? 80  ARG b O    1 
ATOM 32745 C CB   . ARG S 1 47  ? 140.172 136.584 195.767 1.00 131.70 ? 80  ARG b CB   1 
ATOM 32746 C CG   . ARG S 1 47  ? 139.591 137.632 194.832 1.00 131.28 ? 80  ARG b CG   1 
ATOM 32747 C CD   . ARG S 1 47  ? 138.136 137.912 195.124 1.00 133.42 ? 80  ARG b CD   1 
ATOM 32748 N NE   . ARG S 1 47  ? 137.336 136.696 194.944 1.00 134.31 ? 80  ARG b NE   1 
ATOM 32749 C CZ   . ARG S 1 47  ? 136.750 135.970 195.889 1.00 133.21 ? 80  ARG b CZ   1 
ATOM 32750 N NH1  . ARG S 1 47  ? 136.611 136.435 197.115 1.00 132.04 ? 80  ARG b NH1  1 
ATOM 32751 N NH2  . ARG S 1 47  ? 136.272 134.777 195.591 1.00 130.44 ? 80  ARG b NH2  1 
ATOM 32752 H H    . ARG S 1 47  ? 141.096 134.378 194.969 1.00 129.14 ? 80  ARG b H    1 
ATOM 32753 H HA   . ARG S 1 47  ? 141.981 136.949 194.831 1.00 129.51 ? 80  ARG b HA   1 
ATOM 32754 H HB2  . ARG S 1 47  ? 139.659 135.754 195.679 1.00 130.56 ? 80  ARG b HB2  1 
ATOM 32755 H HB3  . ARG S 1 47  ? 140.082 136.897 196.692 1.00 130.64 ? 80  ARG b HB3  1 
ATOM 32756 H HG2  . ARG S 1 47  ? 140.102 138.464 194.922 1.00 129.98 ? 80  ARG b HG2  1 
ATOM 32757 H HG3  . ARG S 1 47  ? 139.676 137.318 193.906 1.00 130.00 ? 80  ARG b HG3  1 
ATOM 32758 H HD2  . ARG S 1 47  ? 138.046 138.238 196.040 1.00 130.49 ? 80  ARG b HD2  1 
ATOM 32759 H HD3  . ARG S 1 47  ? 137.810 138.607 194.518 1.00 130.30 ? 80  ARG b HD3  1 
ATOM 32760 H HE   . ARG S 1 47  ? 137.244 136.409 194.132 1.00 130.60 ? 80  ARG b HE   1 
ATOM 32761 H HH11 . ARG S 1 47  ? 137.297 136.805 197.527 1.00 130.22 ? 80  ARG b HH11 1 
ATOM 32762 H HH12 . ARG S 1 47  ? 135.830 136.366 197.520 1.00 130.45 ? 80  ARG b HH12 1 
ATOM 32763 H HH21 . ARG S 1 47  ? 135.989 134.614 194.772 1.00 130.20 ? 80  ARG b HH21 1 
ATOM 32764 H HH22 . ARG S 1 47  ? 136.227 134.153 196.213 1.00 130.14 ? 80  ARG b HH22 1 
ATOM 32765 N N    . ALA S 1 48  ? 142.887 137.623 197.155 1.00 135.21 ? 81  ALA b N    1 
ATOM 32766 C CA   . ALA S 1 48  ? 143.611 137.880 198.430 1.00 132.94 ? 81  ALA b CA   1 
ATOM 32767 C C    . ALA S 1 48  ? 143.816 139.388 198.586 1.00 133.26 ? 81  ALA b C    1 
ATOM 32768 O O    . ALA S 1 48  ? 143.529 140.035 197.606 1.00 135.55 ? 81  ALA b O    1 
ATOM 32769 C CB   . ALA S 1 48  ? 144.931 137.139 198.462 1.00 131.12 ? 81  ALA b CB   1 
ATOM 32770 H H    . ALA S 1 48  ? 142.749 138.363 196.658 1.00 133.64 ? 81  ALA b H    1 
ATOM 32771 H HA   . ALA S 1 48  ? 143.035 137.567 199.165 1.00 133.32 ? 81  ALA b HA   1 
ATOM 32772 H HB1  . ALA S 1 48  ? 145.244 136.988 197.555 1.00 132.82 ? 81  ALA b HB1  1 
ATOM 32773 H HB2  . ALA S 1 48  ? 144.817 136.285 198.911 1.00 132.60 ? 81  ALA b HB2  1 
ATOM 32774 H HB3  . ALA S 1 48  ? 145.589 137.668 198.944 1.00 133.03 ? 81  ALA b HB3  1 
ATOM 32775 N N    . LYS S 1 49  ? 144.194 139.928 199.753 1.00 143.72 ? 82  LYS b N    1 
ATOM 32776 C CA   . LYS S 1 49  ? 144.514 141.336 199.926 1.00 146.54 ? 82  LYS b CA   1 
ATOM 32777 C C    . LYS S 1 49  ? 145.541 141.494 201.031 1.00 142.13 ? 82  LYS b C    1 
ATOM 32778 O O    . LYS S 1 49  ? 145.340 141.004 202.145 1.00 143.27 ? 82  LYS b O    1 
ATOM 32779 C CB   . LYS S 1 49  ? 143.257 142.146 200.253 1.00 150.54 ? 82  LYS b CB   1 
ATOM 32780 C CG   . LYS S 1 49  ? 142.481 141.623 201.447 1.00 147.37 ? 82  LYS b CG   1 
ATOM 32781 C CD   . LYS S 1 49  ? 141.161 142.357 201.606 1.00 145.28 ? 82  LYS b CD   1 
ATOM 32782 C CE   . LYS S 1 49  ? 140.320 141.756 202.717 1.00 145.85 ? 82  LYS b CE   1 
ATOM 32783 N NZ   . LYS S 1 49  ? 140.996 141.837 204.039 1.00 149.60 ? 82  LYS b NZ   1 
ATOM 32784 H H    . LYS S 1 49  ? 144.173 139.480 200.487 1.00 144.85 ? 82  LYS b H    1 
ATOM 32785 H HA   . LYS S 1 49  ? 144.901 141.677 199.106 1.00 145.69 ? 82  LYS b HA   1 
ATOM 32786 H HB2  . LYS S 1 49  ? 143.516 143.061 200.446 1.00 146.27 ? 82  LYS b HB2  1 
ATOM 32787 H HB3  . LYS S 1 49  ? 142.665 142.127 199.486 1.00 146.27 ? 82  LYS b HB3  1 
ATOM 32788 H HG2  . LYS S 1 49  ? 142.292 140.680 201.323 1.00 145.28 ? 82  LYS b HG2  1 
ATOM 32789 H HG3  . LYS S 1 49  ? 143.002 141.759 202.254 1.00 145.91 ? 82  LYS b HG3  1 
ATOM 32790 H HD2  . LYS S 1 49  ? 141.334 143.286 201.824 1.00 145.71 ? 82  LYS b HD2  1 
ATOM 32791 H HD3  . LYS S 1 49  ? 140.659 142.294 200.778 1.00 145.25 ? 82  LYS b HD3  1 
ATOM 32792 H HE2  . LYS S 1 49  ? 139.480 142.238 202.777 1.00 145.68 ? 82  LYS b HE2  1 
ATOM 32793 H HE3  . LYS S 1 49  ? 140.154 140.820 202.519 1.00 145.44 ? 82  LYS b HE3  1 
ATOM 32794 H HZ1  . LYS S 1 49  ? 141.770 141.398 204.012 1.00 146.16 ? 82  LYS b HZ1  1 
ATOM 32795 H HZ2  . LYS S 1 49  ? 141.152 142.687 204.249 1.00 146.13 ? 82  LYS b HZ2  1 
ATOM 32796 H HZ3  . LYS S 1 49  ? 140.480 141.474 204.666 1.00 145.93 ? 82  LYS b HZ3  1 
ATOM 32797 N N    . ARG S 1 50  ? 146.630 142.189 200.721 1.00 128.99 ? 83  ARG b N    1 
ATOM 32798 C CA   . ARG S 1 50  ? 147.700 142.413 201.678 1.00 133.56 ? 83  ARG b CA   1 
ATOM 32799 C C    . ARG S 1 50  ? 147.493 143.740 202.385 1.00 133.01 ? 83  ARG b C    1 
ATOM 32800 O O    . ARG S 1 50  ? 147.056 144.720 201.776 1.00 135.24 ? 83  ARG b O    1 
ATOM 32801 C CB   . ARG S 1 50  ? 149.064 142.402 200.987 1.00 134.19 ? 83  ARG b CB   1 
ATOM 32802 C CG   . ARG S 1 50  ? 149.304 143.553 200.026 1.00 133.27 ? 83  ARG b CG   1 
ATOM 32803 C CD   . ARG S 1 50  ? 150.744 143.559 199.547 1.00 125.96 ? 83  ARG b CD   1 
ATOM 32804 N NE   . ARG S 1 50  ? 151.079 142.342 198.819 1.00 121.98 ? 83  ARG b NE   1 
ATOM 32805 C CZ   . ARG S 1 50  ? 150.917 142.179 197.514 1.00 126.90 ? 83  ARG b CZ   1 
ATOM 32806 N NH1  . ARG S 1 50  ? 150.437 143.144 196.749 1.00 127.34 ? 83  ARG b NH1  1 
ATOM 32807 N NH2  . ARG S 1 50  ? 151.244 141.016 196.962 1.00 129.06 ? 83  ARG b NH2  1 
ATOM 32808 H H    . ARG S 1 50  ? 146.773 142.544 199.951 1.00 130.42 ? 83  ARG b H    1 
ATOM 32809 H HA   . ARG S 1 50  ? 147.691 141.707 202.344 1.00 130.25 ? 83  ARG b HA   1 
ATOM 32810 H HB2  . ARG S 1 50  ? 149.756 142.437 201.666 1.00 130.04 ? 83  ARG b HB2  1 
ATOM 32811 H HB3  . ARG S 1 50  ? 149.146 141.579 200.480 1.00 129.92 ? 83  ARG b HB3  1 
ATOM 32812 H HG2  . ARG S 1 50  ? 148.725 143.456 199.254 1.00 130.71 ? 83  ARG b HG2  1 
ATOM 32813 H HG3  . ARG S 1 50  ? 149.135 144.397 200.471 1.00 130.58 ? 83  ARG b HG3  1 
ATOM 32814 H HD2  . ARG S 1 50  ? 150.885 144.320 198.963 1.00 129.52 ? 83  ARG b HD2  1 
ATOM 32815 H HD3  . ARG S 1 50  ? 151.332 143.619 200.316 1.00 129.16 ? 83  ARG b HD3  1 
ATOM 32816 H HE   . ARG S 1 50  ? 151.395 141.681 199.269 1.00 127.93 ? 83  ARG b HE   1 
ATOM 32817 H HH11 . ARG S 1 50  ? 150.220 143.902 197.091 1.00 129.33 ? 83  ARG b HH11 1 
ATOM 32818 H HH12 . ARG S 1 50  ? 150.345 143.013 195.904 1.00 129.62 ? 83  ARG b HH12 1 
ATOM 32819 H HH21 . ARG S 1 50  ? 151.559 140.381 197.449 1.00 129.11 ? 83  ARG b HH21 1 
ATOM 32820 H HH22 . ARG S 1 50  ? 151.148 140.900 196.115 1.00 129.26 ? 83  ARG b HH22 1 
ATOM 32821 N N    . SER S 1 51  ? 147.819 143.769 203.671 1.00 133.89 ? 84  SER b N    1 
ATOM 32822 C CA   . SER S 1 51  ? 147.665 144.990 204.436 1.00 136.00 ? 84  SER b CA   1 
ATOM 32823 C C    . SER S 1 51  ? 148.590 146.072 203.880 1.00 136.33 ? 84  SER b C    1 
ATOM 32824 O O    . SER S 1 51  ? 149.678 145.772 203.381 1.00 131.82 ? 84  SER b O    1 
ATOM 32825 C CB   . SER S 1 51  ? 147.980 144.739 205.906 1.00 133.00 ? 84  SER b CB   1 
ATOM 32826 O OG   . SER S 1 51  ? 147.268 143.614 206.387 1.00 132.09 ? 84  SER b OG   1 
ATOM 32827 H H    . SER S 1 51  ? 148.129 143.102 204.117 1.00 133.04 ? 84  SER b H    1 
ATOM 32828 H HA   . SER S 1 51  ? 146.746 145.290 204.365 1.00 133.68 ? 84  SER b HA   1 
ATOM 32829 H HB2  . SER S 1 51  ? 148.931 144.575 206.001 1.00 133.07 ? 84  SER b HB2  1 
ATOM 32830 H HB3  . SER S 1 51  ? 147.723 145.519 206.422 1.00 132.91 ? 84  SER b HB3  1 
ATOM 32831 H HG   . SER S 1 51  ? 147.451 143.482 207.196 1.00 133.08 ? 84  SER b HG   1 
ATOM 32832 N N    . PRO S 1 52  ? 148.182 147.335 203.943 1.00 150.36 ? 85  PRO b N    1 
ATOM 32833 C CA   . PRO S 1 52  ? 149.055 148.410 203.471 1.00 147.54 ? 85  PRO b CA   1 
ATOM 32834 C C    . PRO S 1 52  ? 150.235 148.614 204.404 1.00 149.63 ? 85  PRO b C    1 
ATOM 32835 O O    . PRO S 1 52  ? 150.227 148.206 205.567 1.00 150.20 ? 85  PRO b O    1 
ATOM 32836 C CB   . PRO S 1 52  ? 148.135 149.632 203.460 1.00 146.47 ? 85  PRO b CB   1 
ATOM 32837 C CG   . PRO S 1 52  ? 147.155 149.350 204.538 1.00 146.81 ? 85  PRO b CG   1 
ATOM 32838 C CD   . PRO S 1 52  ? 146.934 147.860 204.523 1.00 148.91 ? 85  PRO b CD   1 
ATOM 32839 H HA   . PRO S 1 52  ? 149.372 148.229 202.572 1.00 147.57 ? 85  PRO b HA   1 
ATOM 32840 H HB2  . PRO S 1 52  ? 148.646 150.432 203.657 1.00 147.94 ? 85  PRO b HB2  1 
ATOM 32841 H HB3  . PRO S 1 52  ? 147.692 149.704 202.600 1.00 147.85 ? 85  PRO b HB3  1 
ATOM 32842 H HG2  . PRO S 1 52  ? 147.523 149.631 205.391 1.00 148.08 ? 85  PRO b HG2  1 
ATOM 32843 H HG3  . PRO S 1 52  ? 146.327 149.819 204.353 1.00 147.78 ? 85  PRO b HG3  1 
ATOM 32844 H HD2  . PRO S 1 52  ? 146.815 147.527 205.426 1.00 148.10 ? 85  PRO b HD2  1 
ATOM 32845 H HD3  . PRO S 1 52  ? 146.178 147.637 203.958 1.00 148.03 ? 85  PRO b HD3  1 
ATOM 32846 N N    . LEU S 1 53  ? 151.264 149.262 203.870 1.00 152.91 ? 86  LEU b N    1 
ATOM 32847 C CA   . LEU S 1 53  ? 152.514 149.450 204.597 1.00 153.64 ? 86  LEU b CA   1 
ATOM 32848 C C    . LEU S 1 53  ? 152.328 150.521 205.665 1.00 152.48 ? 86  LEU b C    1 
ATOM 32849 O O    . LEU S 1 53  ? 152.242 151.712 205.353 1.00 150.54 ? 86  LEU b O    1 
ATOM 32850 C CB   . LEU S 1 53  ? 153.620 149.827 203.620 1.00 154.32 ? 86  LEU b CB   1 
ATOM 32851 C CG   . LEU S 1 53  ? 155.007 150.064 204.209 1.00 155.72 ? 86  LEU b CG   1 
ATOM 32852 C CD1  . LEU S 1 53  ? 155.366 148.970 205.196 1.00 156.91 ? 86  LEU b CD1  1 
ATOM 32853 C CD2  . LEU S 1 53  ? 156.034 150.134 203.091 1.00 153.29 ? 86  LEU b CD2  1 
ATOM 32854 H H    . LEU S 1 53  ? 151.264 149.605 203.081 1.00 153.14 ? 86  LEU b H    1 
ATOM 32855 H HA   . LEU S 1 53  ? 152.753 148.618 205.034 1.00 153.54 ? 86  LEU b HA   1 
ATOM 32856 H HB2  . LEU S 1 53  ? 153.703 149.115 202.967 1.00 153.47 ? 86  LEU b HB2  1 
ATOM 32857 H HB3  . LEU S 1 53  ? 153.358 150.645 203.169 1.00 153.93 ? 86  LEU b HB3  1 
ATOM 32858 H HG   . LEU S 1 53  ? 155.014 150.912 204.679 1.00 153.88 ? 86  LEU b HG   1 
ATOM 32859 H HD11 . LEU S 1 53  ? 154.833 149.082 205.999 1.00 153.94 ? 86  LEU b HD11 1 
ATOM 32860 H HD12 . LEU S 1 53  ? 155.182 148.108 204.792 1.00 154.18 ? 86  LEU b HD12 1 
ATOM 32861 H HD13 . LEU S 1 53  ? 156.308 149.041 205.415 1.00 154.16 ? 86  LEU b HD13 1 
ATOM 32862 H HD21 . LEU S 1 53  ? 156.915 150.250 203.478 1.00 153.52 ? 86  LEU b HD21 1 
ATOM 32863 H HD22 . LEU S 1 53  ? 155.823 150.886 202.516 1.00 153.69 ? 86  LEU b HD22 1 
ATOM 32864 H HD23 . LEU S 1 53  ? 156.002 149.309 202.582 1.00 153.55 ? 86  LEU b HD23 1 
ATOM 32865 N N    . MET S 1 54  ? 152.272 150.102 206.925 1.00 166.08 ? 87  MET b N    1 
ATOM 32866 C CA   . MET S 1 54  ? 152.010 151.023 208.020 1.00 167.99 ? 87  MET b CA   1 
ATOM 32867 C C    . MET S 1 54  ? 153.245 151.854 208.342 1.00 170.07 ? 87  MET b C    1 
ATOM 32868 O O    . MET S 1 54  ? 154.382 151.419 208.143 1.00 169.54 ? 87  MET b O    1 
ATOM 32869 C CB   . MET S 1 54  ? 151.574 150.256 209.266 1.00 168.56 ? 87  MET b CB   1 
ATOM 32870 C CG   . MET S 1 54  ? 150.331 149.411 209.066 1.00 169.28 ? 87  MET b CG   1 
ATOM 32871 S SD   . MET S 1 54  ? 148.890 150.386 208.597 1.00 178.77 ? 87  MET b SD   1 
ATOM 32872 C CE   . MET S 1 54  ? 148.694 151.420 210.046 1.00 170.78 ? 87  MET b CE   1 
ATOM 32873 H H    . MET S 1 54  ? 152.383 149.286 207.172 1.00 168.32 ? 87  MET b H    1 
ATOM 32874 H HA   . MET S 1 54  ? 151.289 151.620 207.765 1.00 168.58 ? 87  MET b HA   1 
ATOM 32875 H HB2  . MET S 1 54  ? 152.293 149.661 209.532 1.00 168.86 ? 87  MET b HB2  1 
ATOM 32876 H HB3  . MET S 1 54  ? 151.394 150.889 209.978 1.00 169.09 ? 87  MET b HB3  1 
ATOM 32877 H HG2  . MET S 1 54  ? 150.497 148.764 208.363 1.00 168.71 ? 87  MET b HG2  1 
ATOM 32878 H HG3  . MET S 1 54  ? 150.124 148.953 209.896 1.00 169.22 ? 87  MET b HG3  1 
ATOM 32879 H HE1  . MET S 1 54  ? 147.853 151.898 209.980 1.00 169.29 ? 87  MET b HE1  1 
ATOM 32880 H HE2  . MET S 1 54  ? 148.696 150.858 210.836 1.00 169.35 ? 87  MET b HE2  1 
ATOM 32881 H HE3  . MET S 1 54  ? 149.431 152.050 210.086 1.00 169.21 ? 87  MET b HE3  1 
ATOM 32882 N N    . ILE S 1 55  ? 153.009 153.063 208.853 1.00 159.97 ? 88  ILE b N    1 
ATOM 32883 C CA   . ILE S 1 55  ? 154.086 153.958 209.259 1.00 158.82 ? 88  ILE b CA   1 
ATOM 32884 C C    . ILE S 1 55  ? 153.592 154.839 210.395 1.00 158.63 ? 88  ILE b C    1 
ATOM 32885 O O    . ILE S 1 55  ? 152.408 155.174 210.476 1.00 157.87 ? 88  ILE b O    1 
ATOM 32886 C CB   . ILE S 1 55  ? 154.589 154.827 208.085 1.00 158.54 ? 88  ILE b CB   1 
ATOM 32887 C CG1  . ILE S 1 55  ? 153.424 155.581 207.443 1.00 157.66 ? 88  ILE b CG1  1 
ATOM 32888 C CG2  . ILE S 1 55  ? 155.290 153.969 207.054 1.00 157.36 ? 88  ILE b CG2  1 
ATOM 32889 C CD1  . ILE S 1 55  ? 153.845 156.518 206.338 1.00 155.43 ? 88  ILE b CD1  1 
ATOM 32890 H H    . ILE S 1 55  ? 152.223 153.390 208.974 1.00 158.09 ? 88  ILE b H    1 
ATOM 32891 H HA   . ILE S 1 55  ? 154.831 153.431 209.587 1.00 157.95 ? 88  ILE b HA   1 
ATOM 32892 H HB   . ILE S 1 55  ? 155.223 155.475 208.430 1.00 157.80 ? 88  ILE b HB   1 
ATOM 32893 H HG12 . ILE S 1 55  ? 152.805 154.938 207.065 1.00 157.76 ? 88  ILE b HG12 1 
ATOM 32894 H HG13 . ILE S 1 55  ? 152.976 156.109 208.121 1.00 157.75 ? 88  ILE b HG13 1 
ATOM 32895 H HG21 . ILE S 1 55  ? 155.886 153.354 207.509 1.00 157.83 ? 88  ILE b HG21 1 
ATOM 32896 H HG22 . ILE S 1 55  ? 154.625 153.474 206.551 1.00 157.73 ? 88  ILE b HG22 1 
ATOM 32897 H HG23 . ILE S 1 55  ? 155.797 154.542 206.459 1.00 157.74 ? 88  ILE b HG23 1 
ATOM 32898 H HD11 . ILE S 1 55  ? 153.092 157.080 206.098 1.00 157.29 ? 88  ILE b HD11 1 
ATOM 32899 H HD12 . ILE S 1 55  ? 154.581 157.066 206.652 1.00 157.50 ? 88  ILE b HD12 1 
ATOM 32900 H HD13 . ILE S 1 55  ? 154.126 155.996 205.570 1.00 157.38 ? 88  ILE b HD13 1 
ATOM 32901 N N    . THR S 1 56  ? 154.515 155.217 211.272 1.00 167.36 ? 89  THR b N    1 
ATOM 32902 C CA   . THR S 1 56  ? 154.236 156.198 212.306 1.00 167.70 ? 89  THR b CA   1 
ATOM 32903 C C    . THR S 1 56  ? 154.208 157.598 211.697 1.00 169.49 ? 89  THR b C    1 
ATOM 32904 O O    . THR S 1 56  ? 154.591 157.810 210.544 1.00 169.42 ? 89  THR b O    1 
ATOM 32905 C CB   . THR S 1 56  ? 155.284 156.111 213.416 1.00 166.05 ? 89  THR b CB   1 
ATOM 32906 O OG1  . THR S 1 56  ? 155.492 154.739 213.771 1.00 166.61 ? 89  THR b OG1  1 
ATOM 32907 C CG2  . THR S 1 56  ? 154.842 156.884 214.647 1.00 165.01 ? 89  THR b CG2  1 
ATOM 32908 H H    . THR S 1 56  ? 155.320 154.915 211.287 1.00 166.70 ? 89  THR b H    1 
ATOM 32909 H HA   . THR S 1 56  ? 153.365 156.016 212.692 1.00 166.51 ? 89  THR b HA   1 
ATOM 32910 H HB   . THR S 1 56  ? 156.118 156.491 213.101 1.00 166.58 ? 89  THR b HB   1 
ATOM 32911 H HG1  . THR S 1 56  ? 155.864 154.331 213.138 1.00 166.88 ? 89  THR b HG1  1 
ATOM 32912 H HG21 . THR S 1 56  ? 155.261 156.510 215.438 1.00 166.38 ? 89  THR b HG21 1 
ATOM 32913 H HG22 . THR S 1 56  ? 155.106 157.813 214.564 1.00 166.37 ? 89  THR b HG22 1 
ATOM 32914 H HG23 . THR S 1 56  ? 153.879 156.831 214.749 1.00 166.46 ? 89  THR b HG23 1 
ATOM 32915 N N    . GLU S 1 57  ? 153.737 158.567 212.483 1.00 179.84 ? 90  GLU b N    1 
ATOM 32916 C CA   . GLU S 1 57  ? 153.644 159.933 211.978 1.00 178.72 ? 90  GLU b CA   1 
ATOM 32917 C C    . GLU S 1 57  ? 155.019 160.478 211.613 1.00 178.17 ? 90  GLU b C    1 
ATOM 32918 O O    . GLU S 1 57  ? 155.191 161.095 210.556 1.00 178.30 ? 90  GLU b O    1 
ATOM 32919 C CB   . GLU S 1 57  ? 152.986 160.844 213.014 1.00 178.14 ? 90  GLU b CB   1 
ATOM 32920 C CG   . GLU S 1 57  ? 151.812 160.229 213.753 1.00 178.50 ? 90  GLU b CG   1 
ATOM 32921 C CD   . GLU S 1 57  ? 152.222 159.626 215.082 1.00 179.17 ? 90  GLU b CD   1 
ATOM 32922 O OE1  . GLU S 1 57  ? 153.421 159.323 215.253 1.00 179.84 ? 90  GLU b OE1  1 
ATOM 32923 O OE2  . GLU S 1 57  ? 151.346 159.456 215.956 1.00 179.20 ? 90  GLU b OE2  1 
ATOM 32924 H H    . GLU S 1 57  ? 153.474 158.459 213.293 1.00 177.87 ? 90  GLU b H    1 
ATOM 32925 H HA   . GLU S 1 57  ? 153.096 159.939 211.178 1.00 177.71 ? 90  GLU b HA   1 
ATOM 32926 H HB2  . GLU S 1 57  ? 153.651 161.097 213.673 1.00 177.97 ? 90  GLU b HB2  1 
ATOM 32927 H HB3  . GLU S 1 57  ? 152.660 161.638 212.563 1.00 177.78 ? 90  GLU b HB3  1 
ATOM 32928 H HG2  . GLU S 1 57  ? 151.152 160.917 213.927 1.00 177.82 ? 90  GLU b HG2  1 
ATOM 32929 H HG3  . GLU S 1 57  ? 151.425 159.526 213.208 1.00 178.04 ? 90  GLU b HG3  1 
ATOM 32930 N N    . SER S 1 58  ? 156.011 160.255 212.477 1.00 155.77 ? 91  SER b N    1 
ATOM 32931 C CA   . SER S 1 58  ? 157.330 160.833 212.250 1.00 155.35 ? 91  SER b CA   1 
ATOM 32932 C C    . SER S 1 58  ? 157.956 160.300 210.969 1.00 155.26 ? 91  SER b C    1 
ATOM 32933 O O    . SER S 1 58  ? 158.584 161.052 210.216 1.00 154.38 ? 91  SER b O    1 
ATOM 32934 C CB   . SER S 1 58  ? 158.233 160.543 213.446 1.00 153.69 ? 91  SER b CB   1 
ATOM 32935 O OG   . SER S 1 58  ? 158.302 159.152 213.698 1.00 151.10 ? 91  SER b OG   1 
ATOM 32936 H H    . SER S 1 58  ? 155.945 159.779 213.190 1.00 154.96 ? 91  SER b H    1 
ATOM 32937 H HA   . SER S 1 58  ? 157.243 161.796 212.164 1.00 154.78 ? 91  SER b HA   1 
ATOM 32938 H HB2  . SER S 1 58  ? 159.125 160.875 213.257 1.00 154.28 ? 91  SER b HB2  1 
ATOM 32939 H HB3  . SER S 1 58  ? 157.872 160.988 214.229 1.00 154.18 ? 91  SER b HB3  1 
ATOM 32940 H HG   . SER S 1 58  ? 158.768 159.007 214.382 1.00 153.87 ? 91  SER b HG   1 
ATOM 32941 N N    . GLU S 1 59  ? 157.789 159.010 210.702 1.00 154.16 ? 92  GLU b N    1 
ATOM 32942 C CA   . GLU S 1 59  ? 158.489 158.371 209.601 1.00 151.43 ? 92  GLU b CA   1 
ATOM 32943 C C    . GLU S 1 59  ? 158.000 158.922 208.264 1.00 151.16 ? 92  GLU b C    1 
ATOM 32944 O O    . GLU S 1 59  ? 157.079 159.739 208.189 1.00 151.86 ? 92  GLU b O    1 
ATOM 32945 C CB   . GLU S 1 59  ? 158.296 156.861 209.669 1.00 151.54 ? 92  GLU b CB   1 
ATOM 32946 C CG   . GLU S 1 59  ? 158.867 156.232 210.923 1.00 153.25 ? 92  GLU b CG   1 
ATOM 32947 C CD   . GLU S 1 59  ? 158.468 154.783 211.077 1.00 155.41 ? 92  GLU b CD   1 
ATOM 32948 O OE1  . GLU S 1 59  ? 157.604 154.320 210.303 1.00 156.23 ? 92  GLU b OE1  1 
ATOM 32949 O OE2  . GLU S 1 59  ? 159.017 154.107 211.971 1.00 154.35 ? 92  GLU b OE2  1 
ATOM 32950 H H    . GLU S 1 59  ? 157.275 158.483 211.146 1.00 153.77 ? 92  GLU b H    1 
ATOM 32951 H HA   . GLU S 1 59  ? 159.435 158.563 209.679 1.00 152.63 ? 92  GLU b HA   1 
ATOM 32952 H HB2  . GLU S 1 59  ? 157.346 156.667 209.646 1.00 153.26 ? 92  GLU b HB2  1 
ATOM 32953 H HB3  . GLU S 1 59  ? 158.733 156.452 208.905 1.00 152.63 ? 92  GLU b HB3  1 
ATOM 32954 H HG2  . GLU S 1 59  ? 159.835 156.276 210.888 1.00 152.75 ? 92  GLU b HG2  1 
ATOM 32955 H HG3  . GLU S 1 59  ? 158.540 156.716 211.698 1.00 153.35 ? 92  GLU b HG3  1 
ATOM 32956 N N    . ARG S 1 60  ? 158.643 158.469 207.192 1.00 143.20 ? 93  ARG b N    1 
ATOM 32957 C CA   . ARG S 1 60  ? 158.285 158.869 205.840 1.00 141.64 ? 93  ARG b CA   1 
ATOM 32958 C C    . ARG S 1 60  ? 159.014 157.965 204.863 1.00 141.20 ? 93  ARG b C    1 
ATOM 32959 O O    . ARG S 1 60  ? 160.206 157.703 205.029 1.00 142.50 ? 93  ARG b O    1 
ATOM 32960 C CB   . ARG S 1 60  ? 158.646 160.334 205.582 1.00 144.81 ? 93  ARG b CB   1 
ATOM 32961 C CG   . ARG S 1 60  ? 160.136 160.607 205.602 1.00 146.37 ? 93  ARG b CG   1 
ATOM 32962 C CD   . ARG S 1 60  ? 160.416 162.083 205.805 1.00 147.23 ? 93  ARG b CD   1 
ATOM 32963 N NE   . ARG S 1 60  ? 160.061 162.509 207.153 1.00 150.40 ? 93  ARG b NE   1 
ATOM 32964 C CZ   . ARG S 1 60  ? 160.860 162.418 208.206 1.00 151.07 ? 93  ARG b CZ   1 
ATOM 32965 N NH1  . ARG S 1 60  ? 162.086 161.930 208.106 1.00 150.42 ? 93  ARG b NH1  1 
ATOM 32966 N NH2  . ARG S 1 60  ? 160.417 162.823 209.393 1.00 147.04 ? 93  ARG b NH2  1 
ATOM 32967 H H    . ARG S 1 60  ? 159.303 157.918 207.225 1.00 145.41 ? 93  ARG b H    1 
ATOM 32968 H HA   . ARG S 1 60  ? 157.330 158.759 205.710 1.00 145.10 ? 93  ARG b HA   1 
ATOM 32969 H HB2  . ARG S 1 60  ? 158.310 160.590 204.709 1.00 145.46 ? 93  ARG b HB2  1 
ATOM 32970 H HB3  . ARG S 1 60  ? 158.234 160.883 206.267 1.00 145.81 ? 93  ARG b HB3  1 
ATOM 32971 H HG2  . ARG S 1 60  ? 160.545 160.115 206.331 1.00 145.81 ? 93  ARG b HG2  1 
ATOM 32972 H HG3  . ARG S 1 60  ? 160.523 160.338 204.754 1.00 145.45 ? 93  ARG b HG3  1 
ATOM 32973 H HD2  . ARG S 1 60  ? 161.360 162.254 205.664 1.00 145.72 ? 93  ARG b HD2  1 
ATOM 32974 H HD3  . ARG S 1 60  ? 159.887 162.597 205.176 1.00 145.31 ? 93  ARG b HD3  1 
ATOM 32975 H HE   . ARG S 1 60  ? 159.288 162.867 207.268 1.00 145.93 ? 93  ARG b HE   1 
ATOM 32976 H HH11 . ARG S 1 60  ? 162.385 161.664 207.346 1.00 145.92 ? 93  ARG b HH11 1 
ATOM 32977 H HH12 . ARG S 1 60  ? 162.586 161.881 208.804 1.00 146.03 ? 93  ARG b HH12 1 
ATOM 32978 H HH21 . ARG S 1 60  ? 159.622 163.142 209.470 1.00 145.76 ? 93  ARG b HH21 1 
ATOM 32979 H HH22 . ARG S 1 60  ? 160.927 162.769 210.084 1.00 145.52 ? 93  ARG b HH22 1 
ATOM 32980 N N    . ILE S 1 61  ? 158.298 157.502 203.842 1.00 131.49 ? 94  ILE b N    1 
ATOM 32981 C CA   . ILE S 1 61  ? 158.850 156.566 202.867 1.00 134.57 ? 94  ILE b CA   1 
ATOM 32982 C C    . ILE S 1 61  ? 159.729 157.366 201.913 1.00 134.93 ? 94  ILE b C    1 
ATOM 32983 O O    . ILE S 1 61  ? 159.234 157.995 200.979 1.00 136.40 ? 94  ILE b O    1 
ATOM 32984 C CB   . ILE S 1 61  ? 157.751 155.815 202.118 1.00 134.92 ? 94  ILE b CB   1 
ATOM 32985 C CG1  . ILE S 1 61  ? 157.011 154.879 203.070 1.00 136.81 ? 94  ILE b CG1  1 
ATOM 32986 C CG2  . ILE S 1 61  ? 158.347 155.044 200.958 1.00 134.67 ? 94  ILE b CG2  1 
ATOM 32987 C CD1  . ILE S 1 61  ? 155.666 154.439 202.555 1.00 137.38 ? 94  ILE b CD1  1 
ATOM 32988 H H    . ILE S 1 61  ? 157.479 157.718 203.691 1.00 135.46 ? 94  ILE b H    1 
ATOM 32989 H HA   . ILE S 1 61  ? 159.407 155.917 203.325 1.00 135.73 ? 94  ILE b HA   1 
ATOM 32990 H HB   . ILE S 1 61  ? 157.119 156.462 201.767 1.00 135.67 ? 94  ILE b HB   1 
ATOM 32991 H HG12 . ILE S 1 61  ? 157.550 154.085 203.208 1.00 136.21 ? 94  ILE b HG12 1 
ATOM 32992 H HG13 . ILE S 1 61  ? 156.872 155.334 203.915 1.00 135.97 ? 94  ILE b HG13 1 
ATOM 32993 H HG21 . ILE S 1 61  ? 157.729 154.346 200.693 1.00 135.67 ? 94  ILE b HG21 1 
ATOM 32994 H HG22 . ILE S 1 61  ? 158.495 155.652 200.216 1.00 135.31 ? 94  ILE b HG22 1 
ATOM 32995 H HG23 . ILE S 1 61  ? 159.188 154.652 201.239 1.00 135.77 ? 94  ILE b HG23 1 
ATOM 32996 H HD11 . ILE S 1 61  ? 155.202 153.959 203.258 1.00 136.15 ? 94  ILE b HD11 1 
ATOM 32997 H HD12 . ILE S 1 61  ? 155.156 155.223 202.297 1.00 136.03 ? 94  ILE b HD12 1 
ATOM 32998 H HD13 . ILE S 1 61  ? 155.794 153.861 201.787 1.00 136.28 ? 94  ILE b HD13 1 
ATOM 32999 N N    . ILE S 1 62  ? 161.044 157.334 202.134 1.00 135.85 ? 95  ILE b N    1 
ATOM 33000 C CA   . ILE S 1 62  ? 161.955 158.080 201.272 1.00 135.84 ? 95  ILE b CA   1 
ATOM 33001 C C    . ILE S 1 62  ? 162.249 157.365 199.966 1.00 135.83 ? 95  ILE b C    1 
ATOM 33002 O O    . ILE S 1 62  ? 162.846 157.966 199.067 1.00 138.26 ? 95  ILE b O    1 
ATOM 33003 C CB   . ILE S 1 62  ? 163.279 158.369 202.000 1.00 138.37 ? 95  ILE b CB   1 
ATOM 33004 C CG1  . ILE S 1 62  ? 164.058 157.077 202.232 1.00 138.97 ? 95  ILE b CG1  1 
ATOM 33005 C CG2  . ILE S 1 62  ? 163.004 159.050 203.321 1.00 139.61 ? 95  ILE b CG2  1 
ATOM 33006 C CD1  . ILE S 1 62  ? 165.268 157.257 203.116 1.00 138.94 ? 95  ILE b CD1  1 
ATOM 33007 H H    . ILE S 1 62  ? 161.426 156.894 202.767 1.00 137.54 ? 95  ILE b H    1 
ATOM 33008 H HA   . ILE S 1 62  ? 161.547 158.932 201.054 1.00 137.58 ? 95  ILE b HA   1 
ATOM 33009 H HB   . ILE S 1 62  ? 163.814 158.961 201.449 1.00 137.76 ? 95  ILE b HB   1 
ATOM 33010 H HG12 . ILE S 1 62  ? 163.475 156.427 202.655 1.00 137.79 ? 95  ILE b HG12 1 
ATOM 33011 H HG13 . ILE S 1 62  ? 164.371 156.735 201.380 1.00 137.73 ? 95  ILE b HG13 1 
ATOM 33012 H HG21 . ILE S 1 62  ? 162.270 159.673 203.207 1.00 137.74 ? 95  ILE b HG21 1 
ATOM 33013 H HG22 . ILE S 1 62  ? 163.801 159.526 203.604 1.00 138.28 ? 95  ILE b HG22 1 
ATOM 33014 H HG23 . ILE S 1 62  ? 162.768 158.377 203.979 1.00 137.87 ? 95  ILE b HG23 1 
ATOM 33015 H HD11 . ILE S 1 62  ? 165.887 156.528 202.955 1.00 137.86 ? 95  ILE b HD11 1 
ATOM 33016 H HD12 . ILE S 1 62  ? 164.986 157.252 204.044 1.00 137.72 ? 95  ILE b HD12 1 
ATOM 33017 H HD13 . ILE S 1 62  ? 165.691 158.104 202.903 1.00 137.93 ? 95  ILE b HD13 1 
ATOM 33018 N N    . TYR S 1 63  ? 161.858 156.101 199.834 1.00 136.50 ? 96  TYR b N    1 
ATOM 33019 C CA   . TYR S 1 63  ? 162.096 155.358 198.606 1.00 138.29 ? 96  TYR b CA   1 
ATOM 33020 C C    . TYR S 1 63  ? 161.349 154.040 198.685 1.00 138.36 ? 96  TYR b C    1 
ATOM 33021 O O    . TYR S 1 63  ? 161.314 153.411 199.744 1.00 137.71 ? 96  TYR b O    1 
ATOM 33022 C CB   . TYR S 1 63  ? 163.591 155.113 198.389 1.00 136.85 ? 96  TYR b CB   1 
ATOM 33023 C CG   . TYR S 1 63  ? 163.895 154.223 197.213 1.00 135.49 ? 96  TYR b CG   1 
ATOM 33024 C CD1  . TYR S 1 63  ? 163.443 154.543 195.946 1.00 136.43 ? 96  TYR b CD1  1 
ATOM 33025 C CD2  . TYR S 1 63  ? 164.650 153.075 197.367 1.00 138.77 ? 96  TYR b CD2  1 
ATOM 33026 C CE1  . TYR S 1 63  ? 163.723 153.735 194.867 1.00 138.43 ? 96  TYR b CE1  1 
ATOM 33027 C CE2  . TYR S 1 63  ? 164.937 152.262 196.294 1.00 140.12 ? 96  TYR b CE2  1 
ATOM 33028 C CZ   . TYR S 1 63  ? 164.473 152.597 195.046 1.00 139.79 ? 96  TYR b CZ   1 
ATOM 33029 O OH   . TYR S 1 63  ? 164.758 151.787 193.974 1.00 143.22 ? 96  TYR b OH   1 
ATOM 33030 H H    . TYR S 1 63  ? 161.452 155.650 200.444 1.00 137.56 ? 96  TYR b H    1 
ATOM 33031 H HA   . TYR S 1 63  ? 161.754 155.862 197.851 1.00 138.06 ? 96  TYR b HA   1 
ATOM 33032 H HB2  . TYR S 1 63  ? 164.031 155.964 198.239 1.00 137.94 ? 96  TYR b HB2  1 
ATOM 33033 H HB3  . TYR S 1 63  ? 163.956 154.690 199.182 1.00 137.75 ? 96  TYR b HB3  1 
ATOM 33034 H HD1  . TYR S 1 63  ? 162.935 155.312 195.822 1.00 137.88 ? 96  TYR b HD1  1 
ATOM 33035 H HD2  . TYR S 1 63  ? 164.966 152.845 198.211 1.00 138.21 ? 96  TYR b HD2  1 
ATOM 33036 H HE1  . TYR S 1 63  ? 163.411 153.961 194.020 1.00 138.13 ? 96  TYR b HE1  1 
ATOM 33037 H HE2  . TYR S 1 63  ? 165.444 151.491 196.413 1.00 138.34 ? 96  TYR b HE2  1 
ATOM 33038 H HH   . TYR S 1 63  ? 165.199 151.119 194.226 1.00 138.53 ? 96  TYR b HH   1 
ATOM 33039 N N    . SER S 1 64  ? 160.764 153.623 197.567 1.00 138.80 ? 97  SER b N    1 
ATOM 33040 C CA   . SER S 1 64  ? 159.943 152.425 197.581 1.00 138.15 ? 97  SER b CA   1 
ATOM 33041 C C    . SER S 1 64  ? 159.793 151.878 196.172 1.00 138.15 ? 97  SER b C    1 
ATOM 33042 O O    . SER S 1 64  ? 159.701 152.639 195.208 1.00 138.59 ? 97  SER b O    1 
ATOM 33043 C CB   . SER S 1 64  ? 158.565 152.709 198.181 1.00 139.25 ? 97  SER b CB   1 
ATOM 33044 O OG   . SER S 1 64  ? 157.750 151.554 198.135 1.00 138.06 ? 97  SER b OG   1 
ATOM 33045 H H    . SER S 1 64  ? 160.827 154.010 196.801 1.00 138.64 ? 97  SER b H    1 
ATOM 33046 H HA   . SER S 1 64  ? 160.375 151.747 198.117 1.00 138.07 ? 97  SER b HA   1 
ATOM 33047 H HB2  . SER S 1 64  ? 158.675 152.981 199.105 1.00 138.69 ? 97  SER b HB2  1 
ATOM 33048 H HB3  . SER S 1 64  ? 158.140 153.418 197.673 1.00 138.69 ? 97  SER b HB3  1 
ATOM 33049 H HG   . SER S 1 64  ? 156.989 151.726 198.446 1.00 138.15 ? 97  SER b HG   1 
ATOM 33050 N N    . GLU S 1 65  ? 159.772 150.552 196.074 1.00 149.22 ? 98  GLU b N    1 
ATOM 33051 C CA   . GLU S 1 65  ? 159.409 149.860 194.850 1.00 150.18 ? 98  GLU b CA   1 
ATOM 33052 C C    . GLU S 1 65  ? 158.291 148.855 195.061 1.00 148.80 ? 98  GLU b C    1 
ATOM 33053 O O    . GLU S 1 65  ? 157.778 148.312 194.078 1.00 147.40 ? 98  GLU b O    1 
ATOM 33054 C CB   . GLU S 1 65  ? 160.625 149.133 194.260 1.00 151.32 ? 98  GLU b CB   1 
ATOM 33055 C CG   . GLU S 1 65  ? 161.903 149.942 194.315 1.00 151.78 ? 98  GLU b CG   1 
ATOM 33056 C CD   . GLU S 1 65  ? 163.057 149.253 193.620 1.00 155.04 ? 98  GLU b CD   1 
ATOM 33057 O OE1  . GLU S 1 65  ? 162.802 148.351 192.796 1.00 153.56 ? 98  GLU b OE1  1 
ATOM 33058 O OE2  . GLU S 1 65  ? 164.219 149.614 193.898 1.00 157.09 ? 98  GLU b OE2  1 
ATOM 33059 H H    . GLU S 1 65  ? 159.969 150.021 196.722 1.00 150.12 ? 98  GLU b H    1 
ATOM 33060 H HA   . GLU S 1 65  ? 159.106 150.510 194.197 1.00 150.43 ? 98  GLU b HA   1 
ATOM 33061 H HB2  . GLU S 1 65  ? 160.771 148.313 194.757 1.00 150.94 ? 98  GLU b HB2  1 
ATOM 33062 H HB3  . GLU S 1 65  ? 160.444 148.927 193.330 1.00 150.65 ? 98  GLU b HB3  1 
ATOM 33063 H HG2  . GLU S 1 65  ? 161.757 150.797 193.881 1.00 150.49 ? 98  GLU b HG2  1 
ATOM 33064 H HG3  . GLU S 1 65  ? 162.154 150.078 195.242 1.00 150.35 ? 98  GLU b HG3  1 
ATOM 33065 N N    . ILE S 1 66  ? 157.904 148.593 196.300 1.00 144.24 ? 99  ILE b N    1 
ATOM 33066 C CA   . ILE S 1 66  ? 156.859 147.609 196.590 1.00 145.60 ? 99  ILE b CA   1 
ATOM 33067 C C    . ILE S 1 66  ? 155.521 148.134 196.081 1.00 147.68 ? 99  ILE b C    1 
ATOM 33068 O O    . ILE S 1 66  ? 155.176 149.296 196.351 1.00 149.41 ? 99  ILE b O    1 
ATOM 33069 C CB   . ILE S 1 66  ? 156.801 147.336 198.088 1.00 145.62 ? 99  ILE b CB   1 
ATOM 33070 C CG1  . ILE S 1 66  ? 158.062 146.600 198.533 1.00 145.74 ? 99  ILE b CG1  1 
ATOM 33071 C CG2  . ILE S 1 66  ? 155.559 146.541 198.428 1.00 144.17 ? 99  ILE b CG2  1 
ATOM 33072 C CD1  . ILE S 1 66  ? 158.246 146.560 200.028 1.00 146.83 ? 99  ILE b CD1  1 
ATOM 33073 H H    . ILE S 1 66  ? 158.229 148.970 197.001 1.00 146.05 ? 99  ILE b H    1 
ATOM 33074 H HA   . ILE S 1 66  ? 157.076 146.781 196.138 1.00 146.33 ? 99  ILE b HA   1 
ATOM 33075 H HB   . ILE S 1 66  ? 156.760 148.186 198.554 1.00 146.19 ? 99  ILE b HB   1 
ATOM 33076 H HG12 . ILE S 1 66  ? 158.019 145.685 198.215 1.00 146.09 ? 99  ILE b HG12 1 
ATOM 33077 H HG13 . ILE S 1 66  ? 158.836 147.044 198.152 1.00 145.73 ? 99  ILE b HG13 1 
ATOM 33078 H HG21 . ILE S 1 66  ? 154.810 147.150 198.521 1.00 146.15 ? 99  ILE b HG21 1 
ATOM 33079 H HG22 . ILE S 1 66  ? 155.702 146.067 199.261 1.00 145.71 ? 99  ILE b HG22 1 
ATOM 33080 H HG23 . ILE S 1 66  ? 155.386 145.908 197.715 1.00 145.87 ? 99  ILE b HG23 1 
ATOM 33081 H HD11 . ILE S 1 66  ? 159.167 146.326 200.225 1.00 145.67 ? 99  ILE b HD11 1 
ATOM 33082 H HD12 . ILE S 1 66  ? 157.649 145.895 200.404 1.00 146.19 ? 99  ILE b HD12 1 
ATOM 33083 H HD13 . ILE S 1 66  ? 158.043 147.435 200.395 1.00 146.57 ? 99  ILE b HD13 1 
ATOM 33084 N N    . PRO S 1 67  ? 154.732 147.335 195.364 1.00 154.88 ? 100 PRO b N    1 
ATOM 33085 C CA   . PRO S 1 67  ? 153.392 147.791 194.984 1.00 155.26 ? 100 PRO b CA   1 
ATOM 33086 C C    . PRO S 1 67  ? 152.515 147.983 196.210 1.00 155.88 ? 100 PRO b C    1 
ATOM 33087 O O    . PRO S 1 67  ? 152.730 147.369 197.256 1.00 155.56 ? 100 PRO b O    1 
ATOM 33088 C CB   . PRO S 1 67  ? 152.872 146.663 194.088 1.00 154.07 ? 100 PRO b CB   1 
ATOM 33089 C CG   . PRO S 1 67  ? 153.671 145.477 194.474 1.00 152.73 ? 100 PRO b CG   1 
ATOM 33090 C CD   . PRO S 1 67  ? 155.024 146.001 194.820 1.00 153.96 ? 100 PRO b CD   1 
ATOM 33091 H HA   . PRO S 1 67  ? 153.438 148.618 194.478 1.00 153.73 ? 100 PRO b HA   1 
ATOM 33092 H HB2  . PRO S 1 67  ? 151.929 146.514 194.262 1.00 153.90 ? 100 PRO b HB2  1 
ATOM 33093 H HB3  . PRO S 1 67  ? 153.019 146.889 193.157 1.00 153.55 ? 100 PRO b HB3  1 
ATOM 33094 H HG2  . PRO S 1 67  ? 153.265 145.045 195.242 1.00 153.38 ? 100 PRO b HG2  1 
ATOM 33095 H HG3  . PRO S 1 67  ? 153.725 144.863 193.725 1.00 152.99 ? 100 PRO b HG3  1 
ATOM 33096 H HD2  . PRO S 1 67  ? 155.440 145.439 195.492 1.00 153.81 ? 100 PRO b HD2  1 
ATOM 33097 H HD3  . PRO S 1 67  ? 155.574 146.071 194.024 1.00 153.61 ? 100 PRO b HD3  1 
ATOM 33098 N N    . GLU S 1 68  ? 151.516 148.854 196.071 1.00 160.83 ? 101 GLU b N    1 
ATOM 33099 C CA   . GLU S 1 68  ? 150.732 149.316 197.206 1.00 159.15 ? 101 GLU b CA   1 
ATOM 33100 C C    . GLU S 1 68  ? 149.284 148.850 197.193 1.00 160.89 ? 101 GLU b C    1 
ATOM 33101 O O    . GLU S 1 68  ? 148.613 148.960 198.225 1.00 159.79 ? 101 GLU b O    1 
ATOM 33102 C CB   . GLU S 1 68  ? 150.756 150.850 197.265 1.00 159.04 ? 101 GLU b CB   1 
ATOM 33103 C CG   . GLU S 1 68  ? 152.154 151.438 197.279 1.00 161.76 ? 101 GLU b CG   1 
ATOM 33104 C CD   . GLU S 1 68  ? 152.769 151.498 195.895 1.00 163.25 ? 101 GLU b CD   1 
ATOM 33105 O OE1  . GLU S 1 68  ? 152.288 150.767 195.003 1.00 162.80 ? 101 GLU b OE1  1 
ATOM 33106 O OE2  . GLU S 1 68  ? 153.728 152.272 195.699 1.00 162.41 ? 101 GLU b OE2  1 
ATOM 33107 H H    . GLU S 1 68  ? 151.273 149.193 195.319 1.00 160.23 ? 101 GLU b H    1 
ATOM 33108 H HA   . GLU S 1 68  ? 151.138 148.986 198.022 1.00 159.98 ? 101 GLU b HA   1 
ATOM 33109 H HB2  . GLU S 1 68  ? 150.294 151.200 196.488 1.00 160.31 ? 101 GLU b HB2  1 
ATOM 33110 H HB3  . GLU S 1 68  ? 150.304 151.138 198.074 1.00 160.10 ? 101 GLU b HB3  1 
ATOM 33111 H HG2  . GLU S 1 68  ? 152.115 152.341 197.632 1.00 160.44 ? 101 GLU b HG2  1 
ATOM 33112 H HG3  . GLU S 1 68  ? 152.724 150.886 197.837 1.00 160.67 ? 101 GLU b HG3  1 
ATOM 33113 N N    . GLU S 1 69  ? 148.782 148.342 196.070 1.00 160.56 ? 102 GLU b N    1 
ATOM 33114 C CA   . GLU S 1 69  ? 147.377 147.961 195.998 1.00 157.97 ? 102 GLU b CA   1 
ATOM 33115 C C    . GLU S 1 69  ? 147.048 146.957 197.093 1.00 155.61 ? 102 GLU b C    1 
ATOM 33116 O O    . GLU S 1 69  ? 147.780 145.989 197.309 1.00 154.01 ? 102 GLU b O    1 
ATOM 33117 C CB   . GLU S 1 69  ? 147.051 147.380 194.621 1.00 156.33 ? 102 GLU b CB   1 
ATOM 33118 C CG   . GLU S 1 69  ? 147.829 146.129 194.247 1.00 158.44 ? 102 GLU b CG   1 
ATOM 33119 C CD   . GLU S 1 69  ? 149.206 146.442 193.709 1.00 159.69 ? 102 GLU b CD   1 
ATOM 33120 O OE1  . GLU S 1 69  ? 149.658 147.595 193.870 1.00 160.25 ? 102 GLU b OE1  1 
ATOM 33121 O OE2  . GLU S 1 69  ? 149.838 145.539 193.124 1.00 158.13 ? 102 GLU b OE2  1 
ATOM 33122 H H    . GLU S 1 69  ? 149.227 148.219 195.348 1.00 157.74 ? 102 GLU b H    1 
ATOM 33123 H HA   . GLU S 1 69  ? 146.826 148.748 196.132 1.00 157.39 ? 102 GLU b HA   1 
ATOM 33124 H HB2  . GLU S 1 69  ? 146.108 147.153 194.599 1.00 156.92 ? 102 GLU b HB2  1 
ATOM 33125 H HB3  . GLU S 1 69  ? 147.238 148.054 193.949 1.00 157.06 ? 102 GLU b HB3  1 
ATOM 33126 H HG2  . GLU S 1 69  ? 147.931 145.558 195.022 1.00 157.21 ? 102 GLU b HG2  1 
ATOM 33127 H HG3  . GLU S 1 69  ? 147.342 145.657 193.554 1.00 157.47 ? 102 GLU b HG3  1 
ATOM 33128 N N    . GLU S 1 70  ? 145.941 147.201 197.794 1.00 160.50 ? 103 GLU b N    1 
ATOM 33129 C CA   . GLU S 1 70  ? 145.625 146.386 198.960 1.00 161.22 ? 103 GLU b CA   1 
ATOM 33130 C C    . GLU S 1 70  ? 145.117 145.009 198.560 1.00 162.81 ? 103 GLU b C    1 
ATOM 33131 O O    . GLU S 1 70  ? 145.484 144.005 199.181 1.00 165.14 ? 103 GLU b O    1 
ATOM 33132 C CB   . GLU S 1 70  ? 144.598 147.095 199.836 1.00 162.24 ? 103 GLU b CB   1 
ATOM 33133 C CG   . GLU S 1 70  ? 144.098 146.239 200.985 1.00 162.64 ? 103 GLU b CG   1 
ATOM 33134 C CD   . GLU S 1 70  ? 143.456 147.053 202.085 1.00 166.65 ? 103 GLU b CD   1 
ATOM 33135 O OE1  . GLU S 1 70  ? 143.391 148.293 201.950 1.00 167.16 ? 103 GLU b OE1  1 
ATOM 33136 O OE2  . GLU S 1 70  ? 143.016 146.453 203.088 1.00 167.92 ? 103 GLU b OE2  1 
ATOM 33137 H H    . GLU S 1 70  ? 145.370 147.820 197.620 1.00 162.33 ? 103 GLU b H    1 
ATOM 33138 H HA   . GLU S 1 70  ? 146.432 146.265 199.485 1.00 161.84 ? 103 GLU b HA   1 
ATOM 33139 H HB2  . GLU S 1 70  ? 145.005 147.892 200.210 1.00 162.26 ? 103 GLU b HB2  1 
ATOM 33140 H HB3  . GLU S 1 70  ? 143.834 147.339 199.291 1.00 162.54 ? 103 GLU b HB3  1 
ATOM 33141 H HG2  . GLU S 1 70  ? 143.435 145.615 200.649 1.00 162.15 ? 103 GLU b HG2  1 
ATOM 33142 H HG3  . GLU S 1 70  ? 144.846 145.754 201.368 1.00 161.73 ? 103 GLU b HG3  1 
ATOM 33143 N N    . GLU S 1 71  ? 144.270 144.938 197.538 1.00 156.47 ? 104 GLU b N    1 
ATOM 33144 C CA   . GLU S 1 71  ? 143.639 143.691 197.135 1.00 155.98 ? 104 GLU b CA   1 
ATOM 33145 C C    . GLU S 1 71  ? 143.998 143.355 195.697 1.00 156.27 ? 104 GLU b C    1 
ATOM 33146 O O    . GLU S 1 71  ? 143.973 144.222 194.818 1.00 157.23 ? 104 GLU b O    1 
ATOM 33147 C CB   . GLU S 1 71  ? 142.123 143.766 197.281 1.00 152.37 ? 104 GLU b CB   1 
ATOM 33148 C CG   . GLU S 1 71  ? 141.425 142.464 196.943 1.00 154.42 ? 104 GLU b CG   1 
ATOM 33149 C CD   . GLU S 1 71  ? 140.025 142.382 197.512 1.00 158.18 ? 104 GLU b CD   1 
ATOM 33150 O OE1  . GLU S 1 71  ? 139.681 143.217 198.374 1.00 158.24 ? 104 GLU b OE1  1 
ATOM 33151 O OE2  . GLU S 1 71  ? 139.267 141.479 197.099 1.00 159.05 ? 104 GLU b OE2  1 
ATOM 33152 H H    . GLU S 1 71  ? 144.042 145.612 197.055 1.00 155.88 ? 104 GLU b H    1 
ATOM 33153 H HA   . GLU S 1 71  ? 143.957 142.970 197.696 1.00 155.97 ? 104 GLU b HA   1 
ATOM 33154 H HB2  . GLU S 1 71  ? 141.911 143.992 198.200 1.00 155.03 ? 104 GLU b HB2  1 
ATOM 33155 H HB3  . GLU S 1 71  ? 141.782 144.452 196.686 1.00 155.09 ? 104 GLU b HB3  1 
ATOM 33156 H HG2  . GLU S 1 71  ? 141.361 142.382 195.978 1.00 155.29 ? 104 GLU b HG2  1 
ATOM 33157 H HG3  . GLU S 1 71  ? 141.940 141.726 197.304 1.00 155.24 ? 104 GLU b HG3  1 
ATOM 33158 N N    . ILE S 1 72  ? 144.330 142.087 195.469 1.00 146.66 ? 105 ILE b N    1 
ATOM 33159 C CA   . ILE S 1 72  ? 144.754 141.598 194.166 1.00 143.13 ? 105 ILE b CA   1 
ATOM 33160 C C    . ILE S 1 72  ? 144.190 140.201 193.978 1.00 143.49 ? 105 ILE b C    1 
ATOM 33161 O O    . ILE S 1 72  ? 143.926 139.485 194.948 1.00 145.86 ? 105 ILE b O    1 
ATOM 33162 C CB   . ILE S 1 72  ? 146.285 141.582 194.038 1.00 141.39 ? 105 ILE b CB   1 
ATOM 33163 C CG1  . ILE S 1 72  ? 146.879 140.618 195.063 1.00 143.41 ? 105 ILE b CG1  1 
ATOM 33164 C CG2  . ILE S 1 72  ? 146.836 142.973 194.246 1.00 144.92 ? 105 ILE b CG2  1 
ATOM 33165 C CD1  . ILE S 1 72  ? 148.373 140.746 195.223 1.00 146.04 ? 105 ILE b CD1  1 
ATOM 33166 H H    . ILE S 1 72  ? 144.316 141.476 196.073 1.00 144.68 ? 105 ILE b H    1 
ATOM 33167 H HA   . ILE S 1 72  ? 144.393 142.171 193.471 1.00 144.41 ? 105 ILE b HA   1 
ATOM 33168 H HB   . ILE S 1 72  ? 146.522 141.280 193.147 1.00 143.65 ? 105 ILE b HB   1 
ATOM 33169 H HG12 . ILE S 1 72  ? 146.475 140.786 195.928 1.00 143.89 ? 105 ILE b HG12 1 
ATOM 33170 H HG13 . ILE S 1 72  ? 146.693 139.708 194.785 1.00 143.87 ? 105 ILE b HG13 1 
ATOM 33171 H HG21 . ILE S 1 72  ? 146.267 143.608 193.783 1.00 144.84 ? 105 ILE b HG21 1 
ATOM 33172 H HG22 . ILE S 1 72  ? 147.737 143.015 193.891 1.00 144.20 ? 105 ILE b HG22 1 
ATOM 33173 H HG23 . ILE S 1 72  ? 146.844 143.169 195.196 1.00 144.78 ? 105 ILE b HG23 1 
ATOM 33174 H HD11 . ILE S 1 72  ? 148.716 139.936 195.632 1.00 144.37 ? 105 ILE b HD11 1 
ATOM 33175 H HD12 . ILE S 1 72  ? 148.774 140.871 194.349 1.00 143.81 ? 105 ILE b HD12 1 
ATOM 33176 H HD13 . ILE S 1 72  ? 148.567 141.510 195.789 1.00 144.18 ? 105 ILE b HD13 1 
ATOM 33177 N N    . TYR S 1 73  ? 144.010 139.809 192.722 1.00 140.97 ? 106 TYR b N    1 
ATOM 33178 C CA   . TYR S 1 73  ? 143.490 138.481 192.443 1.00 142.58 ? 106 TYR b CA   1 
ATOM 33179 C C    . TYR S 1 73  ? 143.887 138.068 191.037 1.00 140.51 ? 106 TYR b C    1 
ATOM 33180 O O    . TYR S 1 73  ? 144.244 138.898 190.199 1.00 141.16 ? 106 TYR b O    1 
ATOM 33181 C CB   . TYR S 1 73  ? 141.971 138.426 192.601 1.00 138.54 ? 106 TYR b CB   1 
ATOM 33182 C CG   . TYR S 1 73  ? 141.222 139.370 191.696 1.00 141.53 ? 106 TYR b CG   1 
ATOM 33183 C CD1  . TYR S 1 73  ? 141.022 139.066 190.358 1.00 142.08 ? 106 TYR b CD1  1 
ATOM 33184 C CD2  . TYR S 1 73  ? 140.696 140.555 192.182 1.00 142.00 ? 106 TYR b CD2  1 
ATOM 33185 C CE1  . TYR S 1 73  ? 140.335 139.924 189.528 1.00 141.39 ? 106 TYR b CE1  1 
ATOM 33186 C CE2  . TYR S 1 73  ? 140.006 141.418 191.360 1.00 142.79 ? 106 TYR b CE2  1 
ATOM 33187 C CZ   . TYR S 1 73  ? 139.829 141.098 190.033 1.00 143.01 ? 106 TYR b CZ   1 
ATOM 33188 O OH   . TYR S 1 73  ? 139.142 141.957 189.210 1.00 141.60 ? 106 TYR b OH   1 
ATOM 33189 H H    . TYR S 1 73  ? 144.179 140.284 192.025 1.00 140.92 ? 106 TYR b H    1 
ATOM 33190 H HA   . TYR S 1 73  ? 143.883 137.848 193.064 1.00 141.27 ? 106 TYR b HA   1 
ATOM 33191 H HB2  . TYR S 1 73  ? 141.663 137.527 192.411 1.00 140.03 ? 106 TYR b HB2  1 
ATOM 33192 H HB3  . TYR S 1 73  ? 141.756 138.665 193.514 1.00 140.10 ? 106 TYR b HB3  1 
ATOM 33193 H HD1  . TYR S 1 73  ? 141.366 138.274 190.014 1.00 140.98 ? 106 TYR b HD1  1 
ATOM 33194 H HD2  . TYR S 1 73  ? 140.816 140.775 193.078 1.00 140.94 ? 106 TYR b HD2  1 
ATOM 33195 H HE1  . TYR S 1 73  ? 140.214 139.710 188.631 1.00 140.67 ? 106 TYR b HE1  1 
ATOM 33196 H HE2  . TYR S 1 73  ? 139.663 142.214 191.698 1.00 140.98 ? 106 TYR b HE2  1 
ATOM 33197 H HH   . TYR S 1 73  ? 138.891 142.631 189.644 1.00 141.00 ? 106 TYR b HH   1 
ATOM 33198 N N    . ARG S 1 74  ? 143.806 136.765 190.798 1.00 129.98 ? 107 ARG b N    1 
ATOM 33199 C CA   . ARG S 1 74  ? 144.038 136.184 189.489 1.00 129.04 ? 107 ARG b CA   1 
ATOM 33200 C C    . ARG S 1 74  ? 142.998 135.104 189.257 1.00 131.06 ? 107 ARG b C    1 
ATOM 33201 O O    . ARG S 1 74  ? 142.478 134.512 190.205 1.00 132.32 ? 107 ARG b O    1 
ATOM 33202 C CB   . ARG S 1 74  ? 145.440 135.587 189.368 1.00 127.02 ? 107 ARG b CB   1 
ATOM 33203 C CG   . ARG S 1 74  ? 146.548 136.612 189.272 1.00 131.72 ? 107 ARG b CG   1 
ATOM 33204 C CD   . ARG S 1 74  ? 146.619 137.227 187.890 1.00 132.66 ? 107 ARG b CD   1 
ATOM 33205 N NE   . ARG S 1 74  ? 147.883 137.922 187.679 1.00 136.04 ? 107 ARG b NE   1 
ATOM 33206 C CZ   . ARG S 1 74  ? 148.165 139.128 188.151 1.00 137.05 ? 107 ARG b CZ   1 
ATOM 33207 N NH1  . ARG S 1 74  ? 147.288 139.816 188.863 1.00 136.96 ? 107 ARG b NH1  1 
ATOM 33208 N NH2  . ARG S 1 74  ? 149.360 139.657 187.906 1.00 135.10 ? 107 ARG b NH2  1 
ATOM 33209 H H    . ARG S 1 74  ? 143.611 136.182 191.399 1.00 132.47 ? 107 ARG b H    1 
ATOM 33210 H HA   . ARG S 1 74  ? 143.932 136.865 188.807 1.00 133.13 ? 107 ARG b HA   1 
ATOM 33211 H HB2  . ARG S 1 74  ? 145.612 135.040 190.150 1.00 131.79 ? 107 ARG b HB2  1 
ATOM 33212 H HB3  . ARG S 1 74  ? 145.476 135.036 188.570 1.00 132.00 ? 107 ARG b HB3  1 
ATOM 33213 H HG2  . ARG S 1 74  ? 146.381 137.322 189.911 1.00 133.06 ? 107 ARG b HG2  1 
ATOM 33214 H HG3  . ARG S 1 74  ? 147.398 136.185 189.461 1.00 132.81 ? 107 ARG b HG3  1 
ATOM 33215 H HD2  . ARG S 1 74  ? 146.545 136.527 187.223 1.00 132.70 ? 107 ARG b HD2  1 
ATOM 33216 H HD3  . ARG S 1 74  ? 145.898 137.867 187.785 1.00 133.13 ? 107 ARG b HD3  1 
ATOM 33217 H HE   . ARG S 1 74  ? 148.471 137.539 187.182 1.00 132.93 ? 107 ARG b HE   1 
ATOM 33218 H HH11 . ARG S 1 74  ? 146.512 139.487 189.030 1.00 133.72 ? 107 ARG b HH11 1 
ATOM 33219 H HH12 . ARG S 1 74  ? 147.495 140.596 189.159 1.00 133.94 ? 107 ARG b HH12 1 
ATOM 33220 H HH21 . ARG S 1 74  ? 149.938 139.218 187.444 1.00 132.81 ? 107 ARG b HH21 1 
ATOM 33221 H HH22 . ARG S 1 74  ? 149.555 140.438 188.207 1.00 133.15 ? 107 ARG b HH22 1 
ATOM 33222 N N    . THR S 1 75  ? 142.696 134.855 187.988 1.00 131.83 ? 108 THR b N    1 
ATOM 33223 C CA   . THR S 1 75  ? 141.725 133.839 187.599 1.00 131.06 ? 108 THR b CA   1 
ATOM 33224 C C    . THR S 1 75  ? 142.326 133.023 186.467 1.00 132.26 ? 108 THR b C    1 
ATOM 33225 O O    . THR S 1 75  ? 142.436 133.508 185.337 1.00 132.42 ? 108 THR b O    1 
ATOM 33226 C CB   . THR S 1 75  ? 140.405 134.472 187.172 1.00 131.97 ? 108 THR b CB   1 
ATOM 33227 O OG1  . THR S 1 75  ? 139.847 135.198 188.272 1.00 129.99 ? 108 THR b OG1  1 
ATOM 33228 C CG2  . THR S 1 75  ? 139.429 133.404 186.728 1.00 134.90 ? 108 THR b CG2  1 
ATOM 33229 H H    . THR S 1 75  ? 143.047 135.269 187.321 1.00 132.86 ? 108 THR b H    1 
ATOM 33230 H HA   . THR S 1 75  ? 141.554 133.247 188.347 1.00 132.15 ? 108 THR b HA   1 
ATOM 33231 H HB   . THR S 1 75  ? 140.560 135.076 186.429 1.00 132.86 ? 108 THR b HB   1 
ATOM 33232 H HG1  . THR S 1 75  ? 140.347 135.842 188.473 1.00 132.54 ? 108 THR b HG1  1 
ATOM 33233 H HG21 . THR S 1 75  ? 138.529 133.767 186.704 1.00 133.16 ? 108 THR b HG21 1 
ATOM 33234 H HG22 . THR S 1 75  ? 139.451 132.658 187.347 1.00 132.60 ? 108 THR b HG22 1 
ATOM 33235 H HG23 . THR S 1 75  ? 139.663 133.085 185.842 1.00 133.11 ? 108 THR b HG23 1 
ATOM 33236 N N    . ILE S 1 76  ? 142.707 131.793 186.770 1.00 127.80 ? 109 ILE b N    1 
ATOM 33237 C CA   . ILE S 1 76  ? 143.392 130.925 185.824 1.00 126.49 ? 109 ILE b CA   1 
ATOM 33238 C C    . ILE S 1 76  ? 142.382 129.973 185.214 1.00 126.49 ? 109 ILE b C    1 
ATOM 33239 O O    . ILE S 1 76  ? 141.466 129.497 185.895 1.00 126.43 ? 109 ILE b O    1 
ATOM 33240 C CB   . ILE S 1 76  ? 144.526 130.143 186.507 1.00 124.23 ? 109 ILE b CB   1 
ATOM 33241 C CG1  . ILE S 1 76  ? 145.531 131.107 187.133 1.00 124.85 ? 109 ILE b CG1  1 
ATOM 33242 C CG2  . ILE S 1 76  ? 145.208 129.232 185.507 1.00 125.96 ? 109 ILE b CG2  1 
ATOM 33243 C CD1  . ILE S 1 76  ? 145.283 131.367 188.591 1.00 128.48 ? 109 ILE b CD1  1 
ATOM 33244 H H    . ILE S 1 76  ? 142.577 131.428 187.537 1.00 126.82 ? 109 ILE b H    1 
ATOM 33245 H HA   . ILE S 1 76  ? 143.776 131.461 185.113 1.00 127.01 ? 109 ILE b HA   1 
ATOM 33246 H HB   . ILE S 1 76  ? 144.144 129.597 187.211 1.00 125.84 ? 109 ILE b HB   1 
ATOM 33247 H HG12 . ILE S 1 76  ? 146.423 130.736 187.045 1.00 126.01 ? 109 ILE b HG12 1 
ATOM 33248 H HG13 . ILE S 1 76  ? 145.481 131.956 186.667 1.00 126.36 ? 109 ILE b HG13 1 
ATOM 33249 H HG21 . ILE S 1 76  ? 146.018 128.875 185.905 1.00 126.33 ? 109 ILE b HG21 1 
ATOM 33250 H HG22 . ILE S 1 76  ? 144.609 128.506 185.277 1.00 126.30 ? 109 ILE b HG22 1 
ATOM 33251 H HG23 . ILE S 1 76  ? 145.428 129.745 184.713 1.00 126.58 ? 109 ILE b HG23 1 
ATOM 33252 H HD11 . ILE S 1 76  ? 146.003 131.917 188.939 1.00 126.76 ? 109 ILE b HD11 1 
ATOM 33253 H HD12 . ILE S 1 76  ? 145.257 130.520 189.062 1.00 126.41 ? 109 ILE b HD12 1 
ATOM 33254 H HD13 . ILE S 1 76  ? 144.436 131.829 188.692 1.00 127.36 ? 109 ILE b HD13 1 
ATOM 33255 N N    . LYS S 1 77  ? 142.546 129.696 183.927 1.00 140.61 ? 110 LYS b N    1 
ATOM 33256 C CA   . LYS S 1 77  ? 141.800 128.650 183.242 1.00 140.20 ? 110 LYS b CA   1 
ATOM 33257 C C    . LYS S 1 77  ? 142.760 127.505 182.954 1.00 138.46 ? 110 LYS b C    1 
ATOM 33258 O O    . LYS S 1 77  ? 143.617 127.613 182.072 1.00 136.58 ? 110 LYS b O    1 
ATOM 33259 C CB   . LYS S 1 77  ? 141.169 129.168 181.955 1.00 139.42 ? 110 LYS b CB   1 
ATOM 33260 C CG   . LYS S 1 77  ? 140.532 128.068 181.133 1.00 139.25 ? 110 LYS b CG   1 
ATOM 33261 C CD   . LYS S 1 77  ? 139.277 128.541 180.433 1.00 140.33 ? 110 LYS b CD   1 
ATOM 33262 C CE   . LYS S 1 77  ? 138.554 127.381 179.777 1.00 142.45 ? 110 LYS b CE   1 
ATOM 33263 N NZ   . LYS S 1 77  ? 137.229 127.786 179.239 1.00 143.49 ? 110 LYS b NZ   1 
ATOM 33264 H H    . LYS S 1 77  ? 143.098 130.113 183.415 1.00 139.82 ? 110 LYS b H    1 
ATOM 33265 H HA   . LYS S 1 77  ? 141.093 128.321 183.818 1.00 139.38 ? 110 LYS b HA   1 
ATOM 33266 H HB2  . LYS S 1 77  ? 140.481 129.814 182.178 1.00 139.46 ? 110 LYS b HB2  1 
ATOM 33267 H HB3  . LYS S 1 77  ? 141.856 129.588 181.413 1.00 139.69 ? 110 LYS b HB3  1 
ATOM 33268 H HG2  . LYS S 1 77  ? 141.161 127.769 180.457 1.00 139.58 ? 110 LYS b HG2  1 
ATOM 33269 H HG3  . LYS S 1 77  ? 140.292 127.332 181.717 1.00 139.74 ? 110 LYS b HG3  1 
ATOM 33270 H HD2  . LYS S 1 77  ? 138.679 128.945 181.082 1.00 139.79 ? 110 LYS b HD2  1 
ATOM 33271 H HD3  . LYS S 1 77  ? 139.514 129.183 179.746 1.00 139.73 ? 110 LYS b HD3  1 
ATOM 33272 H HE2  . LYS S 1 77  ? 139.091 127.047 179.040 1.00 140.05 ? 110 LYS b HE2  1 
ATOM 33273 H HE3  . LYS S 1 77  ? 138.414 126.680 180.433 1.00 140.06 ? 110 LYS b HE3  1 
ATOM 33274 H HZ1  . LYS S 1 77  ? 136.826 127.086 178.864 1.00 140.09 ? 110 LYS b HZ1  1 
ATOM 33275 H HZ2  . LYS S 1 77  ? 137.331 128.423 178.627 1.00 140.23 ? 110 LYS b HZ2  1 
ATOM 33276 H HZ3  . LYS S 1 77  ? 136.716 128.096 179.897 1.00 140.13 ? 110 LYS b HZ3  1 
ATOM 33277 N N    . LEU S 1 78  ? 142.612 126.414 183.693 1.00 124.60 ? 111 LEU b N    1 
ATOM 33278 C CA   . LEU S 1 78  ? 143.479 125.271 183.509 1.00 123.20 ? 111 LEU b CA   1 
ATOM 33279 C C    . LEU S 1 78  ? 143.116 124.542 182.220 1.00 128.35 ? 111 LEU b C    1 
ATOM 33280 O O    . LEU S 1 78  ? 142.017 124.707 181.688 1.00 129.82 ? 111 LEU b O    1 
ATOM 33281 C CB   . LEU S 1 78  ? 143.356 124.322 184.691 1.00 122.70 ? 111 LEU b CB   1 
ATOM 33282 C CG   . LEU S 1 78  ? 143.565 124.975 186.050 1.00 122.35 ? 111 LEU b CG   1 
ATOM 33283 C CD1  . LEU S 1 78  ? 143.274 123.985 187.154 1.00 123.65 ? 111 LEU b CD1  1 
ATOM 33284 C CD2  . LEU S 1 78  ? 144.973 125.512 186.161 1.00 120.94 ? 111 LEU b CD2  1 
ATOM 33285 H H    . LEU S 1 78  ? 142.017 126.315 184.306 1.00 125.18 ? 111 LEU b H    1 
ATOM 33286 H HA   . LEU S 1 78  ? 144.397 125.576 183.449 1.00 123.86 ? 111 LEU b HA   1 
ATOM 33287 H HB2  . LEU S 1 78  ? 142.467 123.934 184.685 1.00 124.68 ? 111 LEU b HB2  1 
ATOM 33288 H HB3  . LEU S 1 78  ? 144.018 123.620 184.598 1.00 123.60 ? 111 LEU b HB3  1 
ATOM 33289 H HG   . LEU S 1 78  ? 142.950 125.719 186.146 1.00 124.84 ? 111 LEU b HG   1 
ATOM 33290 H HD11 . LEU S 1 78  ? 143.170 124.469 187.988 1.00 124.47 ? 111 LEU b HD11 1 
ATOM 33291 H HD12 . LEU S 1 78  ? 142.455 123.509 186.944 1.00 124.16 ? 111 LEU b HD12 1 
ATOM 33292 H HD13 . LEU S 1 78  ? 144.012 123.360 187.221 1.00 123.47 ? 111 LEU b HD13 1 
ATOM 33293 H HD21 . LEU S 1 78  ? 145.078 126.254 185.546 1.00 123.60 ? 111 LEU b HD21 1 
ATOM 33294 H HD22 . LEU S 1 78  ? 145.124 125.812 187.071 1.00 123.67 ? 111 LEU b HD22 1 
ATOM 33295 H HD23 . LEU S 1 78  ? 145.598 124.805 185.938 1.00 123.18 ? 111 LEU b HD23 1 
ATOM 33296 N N    . PRO S 1 79  ? 144.028 123.727 181.694 1.00 136.45 ? 112 PRO b N    1 
ATOM 33297 C CA   . PRO S 1 79  ? 143.735 122.951 180.482 1.00 137.16 ? 112 PRO b CA   1 
ATOM 33298 C C    . PRO S 1 79  ? 143.086 121.596 180.726 1.00 133.81 ? 112 PRO b C    1 
ATOM 33299 O O    . PRO S 1 79  ? 143.056 120.781 179.800 1.00 132.65 ? 112 PRO b O    1 
ATOM 33300 C CB   . PRO S 1 79  ? 145.131 122.770 179.877 1.00 134.97 ? 112 PRO b CB   1 
ATOM 33301 C CG   . PRO S 1 79  ? 146.014 122.659 181.060 1.00 134.16 ? 112 PRO b CG   1 
ATOM 33302 C CD   . PRO S 1 79  ? 145.425 123.549 182.125 1.00 134.15 ? 112 PRO b CD   1 
ATOM 33303 H HA   . PRO S 1 79  ? 143.185 123.468 179.873 1.00 134.10 ? 112 PRO b HA   1 
ATOM 33304 H HB2  . PRO S 1 79  ? 145.160 121.960 179.344 1.00 133.42 ? 112 PRO b HB2  1 
ATOM 33305 H HB3  . PRO S 1 79  ? 145.362 123.546 179.343 1.00 133.62 ? 112 PRO b HB3  1 
ATOM 33306 H HG2  . PRO S 1 79  ? 146.035 121.738 181.362 1.00 133.16 ? 112 PRO b HG2  1 
ATOM 33307 H HG3  . PRO S 1 79  ? 146.906 122.958 180.825 1.00 133.59 ? 112 PRO b HG3  1 
ATOM 33308 H HD2  . PRO S 1 79  ? 145.459 123.107 182.987 1.00 133.00 ? 112 PRO b HD2  1 
ATOM 33309 H HD3  . PRO S 1 79  ? 145.885 124.402 182.146 1.00 133.47 ? 112 PRO b HD3  1 
ATOM 33310 N N    . ALA S 1 80  ? 142.578 121.327 181.925 1.00 129.08 ? 113 ALA b N    1 
ATOM 33311 C CA   . ALA S 1 80  ? 141.952 120.045 182.208 1.00 129.11 ? 113 ALA b CA   1 
ATOM 33312 C C    . ALA S 1 80  ? 140.928 120.221 183.317 1.00 128.97 ? 113 ALA b C    1 
ATOM 33313 O O    . ALA S 1 80  ? 140.988 121.172 184.098 1.00 132.02 ? 113 ALA b O    1 
ATOM 33314 C CB   . ALA S 1 80  ? 142.989 118.992 182.605 1.00 126.06 ? 113 ALA b CB   1 
ATOM 33315 H H    . ALA S 1 80  ? 142.586 121.870 182.591 1.00 129.09 ? 113 ALA b H    1 
ATOM 33316 H HA   . ALA S 1 80  ? 141.489 119.733 181.414 1.00 128.92 ? 113 ALA b HA   1 
ATOM 33317 H HB1  . ALA S 1 80  ? 142.540 118.143 182.743 1.00 128.43 ? 113 ALA b HB1  1 
ATOM 33318 H HB2  . ALA S 1 80  ? 143.642 118.908 181.892 1.00 128.31 ? 113 ALA b HB2  1 
ATOM 33319 H HB3  . ALA S 1 80  ? 143.427 119.272 183.424 1.00 127.47 ? 113 ALA b HB3  1 
ATOM 33320 N N    . THR S 1 81  ? 139.984 119.289 183.377 1.00 134.98 ? 114 THR b N    1 
ATOM 33321 C CA   . THR S 1 81  ? 138.980 119.300 184.429 1.00 137.81 ? 114 THR b CA   1 
ATOM 33322 C C    . THR S 1 81  ? 139.577 118.767 185.724 1.00 135.28 ? 114 THR b C    1 
ATOM 33323 O O    . THR S 1 81  ? 140.369 117.821 185.717 1.00 133.17 ? 114 THR b O    1 
ATOM 33324 C CB   . THR S 1 81  ? 137.770 118.462 184.023 1.00 138.65 ? 114 THR b CB   1 
ATOM 33325 O OG1  . THR S 1 81  ? 137.245 118.948 182.782 1.00 139.35 ? 114 THR b OG1  1 
ATOM 33326 C CG2  . THR S 1 81  ? 136.689 118.534 185.085 1.00 133.65 ? 114 THR b CG2  1 
ATOM 33327 H H    . THR S 1 81  ? 139.905 118.639 182.819 1.00 135.90 ? 114 THR b H    1 
ATOM 33328 H HA   . THR S 1 81  ? 138.684 120.211 184.581 1.00 136.30 ? 114 THR b HA   1 
ATOM 33329 H HB   . THR S 1 81  ? 138.038 117.536 183.918 1.00 136.40 ? 114 THR b HB   1 
ATOM 33330 H HG1  . THR S 1 81  ? 137.823 118.877 182.177 1.00 136.52 ? 114 THR b HG1  1 
ATOM 33331 H HG21 . THR S 1 81  ? 135.861 118.167 184.738 1.00 135.34 ? 114 THR b HG21 1 
ATOM 33332 H HG22 . THR S 1 81  ? 136.954 118.026 185.868 1.00 135.74 ? 114 THR b HG22 1 
ATOM 33333 H HG23 . THR S 1 81  ? 136.539 119.457 185.343 1.00 135.68 ? 114 THR b HG23 1 
ATOM 33334 N N    . VAL S 1 82  ? 139.195 119.381 186.839 1.00 123.72 ? 115 VAL b N    1 
ATOM 33335 C CA   . VAL S 1 82  ? 139.771 119.070 188.140 1.00 122.98 ? 115 VAL b CA   1 
ATOM 33336 C C    . VAL S 1 82  ? 138.651 118.895 189.151 1.00 122.68 ? 115 VAL b C    1 
ATOM 33337 O O    . VAL S 1 82  ? 137.742 119.727 189.230 1.00 122.15 ? 115 VAL b O    1 
ATOM 33338 C CB   . VAL S 1 82  ? 140.736 120.174 188.600 1.00 117.25 ? 115 VAL b CB   1 
ATOM 33339 C CG1  . VAL S 1 82  ? 141.774 120.423 187.535 1.00 118.49 ? 115 VAL b CG1  1 
ATOM 33340 C CG2  . VAL S 1 82  ? 139.975 121.443 188.908 1.00 119.93 ? 115 VAL b CG2  1 
ATOM 33341 H H    . VAL S 1 82  ? 138.591 119.992 186.867 1.00 123.19 ? 115 VAL b H    1 
ATOM 33342 H HA   . VAL S 1 82  ? 140.264 118.237 188.086 1.00 122.40 ? 115 VAL b HA   1 
ATOM 33343 H HB   . VAL S 1 82  ? 141.189 119.885 189.407 1.00 121.84 ? 115 VAL b HB   1 
ATOM 33344 H HG11 . VAL S 1 82  ? 141.898 119.611 187.019 1.00 122.04 ? 115 VAL b HG11 1 
ATOM 33345 H HG12 . VAL S 1 82  ? 141.468 121.139 186.957 1.00 121.47 ? 115 VAL b HG12 1 
ATOM 33346 H HG13 . VAL S 1 82  ? 142.609 120.674 187.961 1.00 122.09 ? 115 VAL b HG13 1 
ATOM 33347 H HG21 . VAL S 1 82  ? 139.644 121.400 189.819 1.00 122.55 ? 115 VAL b HG21 1 
ATOM 33348 H HG22 . VAL S 1 82  ? 139.233 121.527 188.289 1.00 122.61 ? 115 VAL b HG22 1 
ATOM 33349 H HG23 . VAL S 1 82  ? 140.573 122.200 188.810 1.00 121.53 ? 115 VAL b HG23 1 
ATOM 33350 N N    . LYS S 1 83  ? 138.722 117.820 189.929 1.00 136.96 ? 116 LYS b N    1 
ATOM 33351 C CA   . LYS S 1 83  ? 137.758 117.564 190.994 1.00 137.91 ? 116 LYS b CA   1 
ATOM 33352 C C    . LYS S 1 83  ? 138.180 118.396 192.195 1.00 140.99 ? 116 LYS b C    1 
ATOM 33353 O O    . LYS S 1 83  ? 138.990 117.975 193.019 1.00 144.25 ? 116 LYS b O    1 
ATOM 33354 C CB   . LYS S 1 83  ? 137.708 116.081 191.328 1.00 139.62 ? 116 LYS b CB   1 
ATOM 33355 C CG   . LYS S 1 83  ? 137.347 115.205 190.149 1.00 140.64 ? 116 LYS b CG   1 
ATOM 33356 C CD   . LYS S 1 83  ? 137.259 113.746 190.552 1.00 141.69 ? 116 LYS b CD   1 
ATOM 33357 C CE   . LYS S 1 83  ? 138.625 113.188 190.899 1.00 140.00 ? 116 LYS b CE   1 
ATOM 33358 N NZ   . LYS S 1 83  ? 138.593 111.716 191.100 1.00 140.77 ? 116 LYS b NZ   1 
ATOM 33359 H H    . LYS S 1 83  ? 139.329 117.215 189.858 1.00 139.57 ? 116 LYS b H    1 
ATOM 33360 H HA   . LYS S 1 83  ? 136.875 117.849 190.713 1.00 139.75 ? 116 LYS b HA   1 
ATOM 33361 H HB2  . LYS S 1 83  ? 138.580 115.806 191.651 1.00 139.96 ? 116 LYS b HB2  1 
ATOM 33362 H HB3  . LYS S 1 83  ? 137.041 115.938 192.019 1.00 140.25 ? 116 LYS b HB3  1 
ATOM 33363 H HG2  . LYS S 1 83  ? 136.484 115.477 189.800 1.00 140.38 ? 116 LYS b HG2  1 
ATOM 33364 H HG3  . LYS S 1 83  ? 138.029 115.290 189.465 1.00 140.05 ? 116 LYS b HG3  1 
ATOM 33365 H HD2  . LYS S 1 83  ? 136.688 113.663 191.331 1.00 140.53 ? 116 LYS b HD2  1 
ATOM 33366 H HD3  . LYS S 1 83  ? 136.898 113.231 189.813 1.00 140.51 ? 116 LYS b HD3  1 
ATOM 33367 H HE2  . LYS S 1 83  ? 139.242 113.382 190.177 1.00 140.11 ? 116 LYS b HE2  1 
ATOM 33368 H HE3  . LYS S 1 83  ? 138.936 113.595 191.723 1.00 140.05 ? 116 LYS b HE3  1 
ATOM 33369 H HZ1  . LYS S 1 83  ? 139.406 111.420 191.306 1.00 140.44 ? 116 LYS b HZ1  1 
ATOM 33370 H HZ2  . LYS S 1 83  ? 138.034 111.512 191.761 1.00 140.61 ? 116 LYS b HZ2  1 
ATOM 33371 H HZ3  . LYS S 1 83  ? 138.319 111.314 190.354 1.00 140.21 ? 116 LYS b HZ3  1 
ATOM 33372 N N    . GLU S 1 84  ? 137.603 119.593 192.303 1.00 155.88 ? 117 GLU b N    1 
ATOM 33373 C CA   . GLU S 1 84  ? 138.081 120.556 193.289 1.00 156.67 ? 117 GLU b CA   1 
ATOM 33374 C C    . GLU S 1 84  ? 137.995 120.001 194.704 1.00 157.93 ? 117 GLU b C    1 
ATOM 33375 O O    . GLU S 1 84  ? 138.867 120.272 195.536 1.00 159.45 ? 117 GLU b O    1 
ATOM 33376 C CB   . GLU S 1 84  ? 137.280 121.853 193.177 1.00 153.80 ? 117 GLU b CB   1 
ATOM 33377 C CG   . GLU S 1 84  ? 135.930 121.826 193.879 1.00 154.78 ? 117 GLU b CG   1 
ATOM 33378 C CD   . GLU S 1 84  ? 135.028 120.724 193.368 1.00 158.15 ? 117 GLU b CD   1 
ATOM 33379 O OE1  . GLU S 1 84  ? 135.412 120.046 192.394 1.00 162.04 ? 117 GLU b OE1  1 
ATOM 33380 O OE2  . GLU S 1 84  ? 133.938 120.529 193.944 1.00 154.66 ? 117 GLU b OE2  1 
ATOM 33381 H H    . GLU S 1 84  ? 136.946 119.867 191.822 1.00 154.96 ? 117 GLU b H    1 
ATOM 33382 H HA   . GLU S 1 84  ? 139.011 120.761 193.104 1.00 155.57 ? 117 GLU b HA   1 
ATOM 33383 H HB2  . GLU S 1 84  ? 137.800 122.571 193.571 1.00 154.94 ? 117 GLU b HB2  1 
ATOM 33384 H HB3  . GLU S 1 84  ? 137.121 122.040 192.239 1.00 154.23 ? 117 GLU b HB3  1 
ATOM 33385 H HG2  . GLU S 1 84  ? 136.055 121.701 194.833 1.00 155.21 ? 117 GLU b HG2  1 
ATOM 33386 H HG3  . GLU S 1 84  ? 135.480 122.670 193.718 1.00 154.70 ? 117 GLU b HG3  1 
ATOM 33387 N N    . GLU S 1 85  ? 136.962 119.211 194.994 1.00 157.15 ? 118 GLU b N    1 
ATOM 33388 C CA   . GLU S 1 85  ? 136.721 118.806 196.372 1.00 154.25 ? 118 GLU b CA   1 
ATOM 33389 C C    . GLU S 1 85  ? 137.863 117.974 196.938 1.00 157.37 ? 118 GLU b C    1 
ATOM 33390 O O    . GLU S 1 85  ? 138.003 117.891 198.162 1.00 156.81 ? 118 GLU b O    1 
ATOM 33391 C CB   . GLU S 1 85  ? 135.403 118.035 196.457 1.00 153.39 ? 118 GLU b CB   1 
ATOM 33392 C CG   . GLU S 1 85  ? 135.526 116.549 196.189 1.00 155.92 ? 118 GLU b CG   1 
ATOM 33393 C CD   . GLU S 1 85  ? 136.175 116.259 194.856 1.00 156.81 ? 118 GLU b CD   1 
ATOM 33394 O OE1  . GLU S 1 85  ? 136.394 117.215 194.083 1.00 157.26 ? 118 GLU b OE1  1 
ATOM 33395 O OE2  . GLU S 1 85  ? 136.468 115.078 194.580 1.00 157.59 ? 118 GLU b OE2  1 
ATOM 33396 H H    . GLU S 1 85  ? 136.402 118.897 194.423 1.00 155.99 ? 118 GLU b H    1 
ATOM 33397 H HA   . GLU S 1 85  ? 136.635 119.601 196.921 1.00 155.32 ? 118 GLU b HA   1 
ATOM 33398 H HB2  . GLU S 1 85  ? 135.038 118.144 197.349 1.00 155.35 ? 118 GLU b HB2  1 
ATOM 33399 H HB3  . GLU S 1 85  ? 134.786 118.402 195.804 1.00 155.46 ? 118 GLU b HB3  1 
ATOM 33400 H HG2  . GLU S 1 85  ? 136.051 116.129 196.888 1.00 155.91 ? 118 GLU b HG2  1 
ATOM 33401 H HG3  . GLU S 1 85  ? 134.636 116.163 196.174 1.00 155.90 ? 118 GLU b HG3  1 
ATOM 33402 N N    . ASN S 1 86  ? 138.677 117.358 196.085 1.00 165.55 ? 119 ASN b N    1 
ATOM 33403 C CA   . ASN S 1 86  ? 139.856 116.631 196.532 1.00 162.66 ? 119 ASN b CA   1 
ATOM 33404 C C    . ASN S 1 86  ? 141.106 117.496 196.559 1.00 159.61 ? 119 ASN b C    1 
ATOM 33405 O O    . ASN S 1 86  ? 142.174 117.004 196.932 1.00 157.43 ? 119 ASN b O    1 
ATOM 33406 C CB   . ASN S 1 86  ? 140.100 115.417 195.637 1.00 162.18 ? 119 ASN b CB   1 
ATOM 33407 C CG   . ASN S 1 86  ? 139.123 114.300 195.905 1.00 164.44 ? 119 ASN b CG   1 
ATOM 33408 O OD1  . ASN S 1 86  ? 138.077 114.511 196.517 1.00 167.20 ? 119 ASN b OD1  1 
ATOM 33409 N ND2  . ASN S 1 86  ? 139.459 113.099 195.452 1.00 162.01 ? 119 ASN b ND2  1 
ATOM 33410 H H    . ASN S 1 86  ? 138.564 117.347 195.233 1.00 161.79 ? 119 ASN b H    1 
ATOM 33411 H HA   . ASN S 1 86  ? 139.702 116.307 197.433 1.00 161.37 ? 119 ASN b HA   1 
ATOM 33412 H HB2  . ASN S 1 86  ? 140.005 115.683 194.709 1.00 161.55 ? 119 ASN b HB2  1 
ATOM 33413 H HB3  . ASN S 1 86  ? 140.995 115.079 195.797 1.00 161.35 ? 119 ASN b HB3  1 
ATOM 33414 H HD21 . ASN S 1 86  ? 140.200 112.990 195.029 1.00 161.28 ? 119 ASN b HD21 1 
ATOM 33415 H HD22 . ASN S 1 86  ? 138.934 112.429 195.580 1.00 161.63 ? 119 ASN b HD22 1 
ATOM 33416 N N    . ALA S 1 87  ? 141.001 118.764 196.180 1.00 137.26 ? 120 ALA b N    1 
ATOM 33417 C CA   . ALA S 1 87  ? 142.167 119.624 196.137 1.00 133.27 ? 120 ALA b CA   1 
ATOM 33418 C C    . ALA S 1 87  ? 142.718 119.844 197.542 1.00 136.21 ? 120 ALA b C    1 
ATOM 33419 O O    . ALA S 1 87  ? 142.129 119.442 198.547 1.00 139.42 ? 120 ALA b O    1 
ATOM 33420 C CB   . ALA S 1 87  ? 141.818 120.962 195.494 1.00 133.21 ? 120 ALA b CB   1 
ATOM 33421 H H    . ALA S 1 87  ? 140.268 119.148 195.944 1.00 137.15 ? 120 ALA b H    1 
ATOM 33422 H HA   . ALA S 1 87  ? 142.856 119.198 195.604 1.00 134.96 ? 120 ALA b HA   1 
ATOM 33423 H HB1  . ALA S 1 87  ? 142.599 121.537 195.517 1.00 135.54 ? 120 ALA b HB1  1 
ATOM 33424 H HB2  . ALA S 1 87  ? 141.092 121.370 195.990 1.00 135.24 ? 120 ALA b HB2  1 
ATOM 33425 H HB3  . ALA S 1 87  ? 141.546 120.808 194.576 1.00 135.68 ? 120 ALA b HB3  1 
ATOM 33426 N N    . SER S 1 88  ? 143.875 120.492 197.599 1.00 124.27 ? 121 SER b N    1 
ATOM 33427 C CA   . SER S 1 88  ? 144.490 120.874 198.862 1.00 123.40 ? 121 SER b CA   1 
ATOM 33428 C C    . SER S 1 88  ? 145.496 121.973 198.569 1.00 114.95 ? 121 SER b C    1 
ATOM 33429 O O    . SER S 1 88  ? 145.858 122.215 197.416 1.00 110.76 ? 121 SER b O    1 
ATOM 33430 C CB   . SER S 1 88  ? 145.154 119.678 199.544 1.00 125.56 ? 121 SER b CB   1 
ATOM 33431 O OG   . SER S 1 88  ? 146.076 119.052 198.672 1.00 122.59 ? 121 SER b OG   1 
ATOM 33432 H H    . SER S 1 88  ? 144.331 120.725 196.908 1.00 122.10 ? 121 SER b H    1 
ATOM 33433 H HA   . SER S 1 88  ? 143.812 121.229 199.457 1.00 121.92 ? 121 SER b HA   1 
ATOM 33434 H HB2  . SER S 1 88  ? 145.625 119.986 200.334 1.00 121.95 ? 121 SER b HB2  1 
ATOM 33435 H HB3  . SER S 1 88  ? 144.470 119.037 199.794 1.00 122.03 ? 121 SER b HB3  1 
ATOM 33436 H HG   . SER S 1 88  ? 146.414 118.381 199.047 1.00 121.75 ? 121 SER b HG   1 
ATOM 33437 N N    . ALA S 1 89  ? 145.951 122.641 199.623 1.00 99.62  ? 122 ALA b N    1 
ATOM 33438 C CA   . ALA S 1 89  ? 146.853 123.761 199.430 1.00 104.36 ? 122 ALA b CA   1 
ATOM 33439 C C    . ALA S 1 89  ? 147.772 123.910 200.629 1.00 109.62 ? 122 ALA b C    1 
ATOM 33440 O O    . ALA S 1 89  ? 147.481 123.436 201.729 1.00 111.37 ? 122 ALA b O    1 
ATOM 33441 C CB   . ALA S 1 89  ? 146.080 125.060 199.198 1.00 103.52 ? 122 ALA b CB   1 
ATOM 33442 H H    . ALA S 1 89  ? 145.756 122.468 200.443 1.00 105.49 ? 122 ALA b H    1 
ATOM 33443 H HA   . ALA S 1 89  ? 147.402 123.592 198.650 1.00 105.83 ? 122 ALA b HA   1 
ATOM 33444 H HB1  . ALA S 1 89  ? 145.527 124.962 198.408 1.00 105.41 ? 122 ALA b HB1  1 
ATOM 33445 H HB2  . ALA S 1 89  ? 146.713 125.785 199.072 1.00 105.62 ? 122 ALA b HB2  1 
ATOM 33446 H HB3  . ALA S 1 89  ? 145.524 125.238 199.973 1.00 105.73 ? 122 ALA b HB3  1 
ATOM 33447 N N    . LYS S 1 90  ? 148.894 124.578 200.389 1.00 115.30 ? 123 LYS b N    1 
ATOM 33448 C CA   . LYS S 1 90  ? 149.832 124.958 201.431 1.00 112.72 ? 123 LYS b CA   1 
ATOM 33449 C C    . LYS S 1 90  ? 150.270 126.389 201.175 1.00 112.66 ? 123 LYS b C    1 
ATOM 33450 O O    . LYS S 1 90  ? 150.237 126.867 200.040 1.00 114.99 ? 123 LYS b O    1 
ATOM 33451 C CB   . LYS S 1 90  ? 151.057 124.044 201.469 1.00 113.58 ? 123 LYS b CB   1 
ATOM 33452 C CG   . LYS S 1 90  ? 150.766 122.637 201.931 1.00 119.77 ? 123 LYS b CG   1 
ATOM 33453 C CD   . LYS S 1 90  ? 152.040 121.813 201.986 1.00 120.96 ? 123 LYS b CD   1 
ATOM 33454 C CE   . LYS S 1 90  ? 151.758 120.372 202.378 1.00 123.86 ? 123 LYS b CE   1 
ATOM 33455 N NZ   . LYS S 1 90  ? 151.147 120.267 203.733 1.00 125.24 ? 123 LYS b NZ   1 
ATOM 33456 H H    . LYS S 1 90  ? 149.139 124.829 199.604 1.00 116.65 ? 123 LYS b H    1 
ATOM 33457 H HA   . LYS S 1 90  ? 149.388 124.920 202.290 1.00 116.33 ? 123 LYS b HA   1 
ATOM 33458 H HB2  . LYS S 1 90  ? 151.432 123.990 200.576 1.00 116.31 ? 123 LYS b HB2  1 
ATOM 33459 H HB3  . LYS S 1 90  ? 151.710 124.425 202.077 1.00 116.55 ? 123 LYS b HB3  1 
ATOM 33460 H HG2  . LYS S 1 90  ? 150.378 122.663 202.820 1.00 117.21 ? 123 LYS b HG2  1 
ATOM 33461 H HG3  . LYS S 1 90  ? 150.154 122.214 201.308 1.00 117.26 ? 123 LYS b HG3  1 
ATOM 33462 H HD2  . LYS S 1 90  ? 152.459 121.813 201.112 1.00 117.14 ? 123 LYS b HD2  1 
ATOM 33463 H HD3  . LYS S 1 90  ? 152.639 122.195 202.646 1.00 117.16 ? 123 LYS b HD3  1 
ATOM 33464 H HE2  . LYS S 1 90  ? 151.141 119.983 201.738 1.00 117.87 ? 123 LYS b HE2  1 
ATOM 33465 H HE3  . LYS S 1 90  ? 152.591 119.875 202.383 1.00 117.53 ? 123 LYS b HE3  1 
ATOM 33466 H HZ1  . LYS S 1 90  ? 151.032 119.411 203.948 1.00 117.82 ? 123 LYS b HZ1  1 
ATOM 33467 H HZ2  . LYS S 1 90  ? 151.679 120.648 204.336 1.00 118.07 ? 123 LYS b HZ2  1 
ATOM 33468 H HZ3  . LYS S 1 90  ? 150.357 120.677 203.743 1.00 117.61 ? 123 LYS b HZ3  1 
ATOM 33469 N N    . PHE S 1 91  ? 150.684 127.070 202.237 1.00 109.26 ? 124 PHE b N    1 
ATOM 33470 C CA   . PHE S 1 91  ? 151.123 128.457 202.133 1.00 111.22 ? 124 PHE b CA   1 
ATOM 33471 C C    . PHE S 1 91  ? 152.261 128.668 203.117 1.00 111.36 ? 124 PHE b C    1 
ATOM 33472 O O    . PHE S 1 91  ? 152.051 128.609 204.331 1.00 114.40 ? 124 PHE b O    1 
ATOM 33473 C CB   . PHE S 1 91  ? 149.976 129.420 202.414 1.00 115.46 ? 124 PHE b CB   1 
ATOM 33474 C CG   . PHE S 1 91  ? 150.366 130.859 202.327 1.00 112.66 ? 124 PHE b CG   1 
ATOM 33475 C CD1  . PHE S 1 91  ? 150.327 131.527 201.122 1.00 112.46 ? 124 PHE b CD1  1 
ATOM 33476 C CD2  . PHE S 1 91  ? 150.772 131.545 203.450 1.00 111.95 ? 124 PHE b CD2  1 
ATOM 33477 C CE1  . PHE S 1 91  ? 150.684 132.850 201.041 1.00 109.32 ? 124 PHE b CE1  1 
ATOM 33478 C CE2  . PHE S 1 91  ? 151.129 132.866 203.372 1.00 111.96 ? 124 PHE b CE2  1 
ATOM 33479 C CZ   . PHE S 1 91  ? 151.085 133.518 202.166 1.00 112.76 ? 124 PHE b CZ   1 
ATOM 33480 H H    . PHE S 1 91  ? 150.721 126.750 203.035 1.00 112.94 ? 124 PHE b H    1 
ATOM 33481 H HA   . PHE S 1 91  ? 151.456 128.626 201.238 1.00 113.62 ? 124 PHE b HA   1 
ATOM 33482 H HB2  . PHE S 1 91  ? 149.271 129.265 201.766 1.00 114.02 ? 124 PHE b HB2  1 
ATOM 33483 H HB3  . PHE S 1 91  ? 149.642 129.257 203.309 1.00 114.25 ? 124 PHE b HB3  1 
ATOM 33484 H HD1  . PHE S 1 91  ? 150.054 131.077 200.355 1.00 114.04 ? 124 PHE b HD1  1 
ATOM 33485 H HD2  . PHE S 1 91  ? 150.803 131.108 204.271 1.00 114.00 ? 124 PHE b HD2  1 
ATOM 33486 H HE1  . PHE S 1 91  ? 150.655 133.290 200.223 1.00 113.08 ? 124 PHE b HE1  1 
ATOM 33487 H HE2  . PHE S 1 91  ? 151.402 133.320 204.136 1.00 113.82 ? 124 PHE b HE2  1 
ATOM 33488 H HZ   . PHE S 1 91  ? 151.328 134.415 202.112 1.00 114.59 ? 124 PHE b HZ   1 
ATOM 33489 N N    . GLU S 1 92  ? 153.461 128.904 202.595 1.00 131.83 ? 125 GLU b N    1 
ATOM 33490 C CA   . GLU S 1 92  ? 154.626 129.152 203.430 1.00 131.40 ? 125 GLU b CA   1 
ATOM 33491 C C    . GLU S 1 92  ? 155.542 130.143 202.733 1.00 130.76 ? 125 GLU b C    1 
ATOM 33492 O O    . GLU S 1 92  ? 155.763 130.051 201.524 1.00 129.32 ? 125 GLU b O    1 
ATOM 33493 C CB   . GLU S 1 92  ? 155.384 127.857 203.721 1.00 132.89 ? 125 GLU b CB   1 
ATOM 33494 C CG   . GLU S 1 92  ? 154.567 126.834 204.477 1.00 135.84 ? 125 GLU b CG   1 
ATOM 33495 C CD   . GLU S 1 92  ? 155.358 125.584 204.789 1.00 138.10 ? 125 GLU b CD   1 
ATOM 33496 O OE1  . GLU S 1 92  ? 156.566 125.551 204.473 1.00 135.22 ? 125 GLU b OE1  1 
ATOM 33497 O OE2  . GLU S 1 92  ? 154.771 124.633 205.348 1.00 139.77 ? 125 GLU b OE2  1 
ATOM 33498 H H    . GLU S 1 92  ? 153.626 128.926 201.751 1.00 131.90 ? 125 GLU b H    1 
ATOM 33499 H HA   . GLU S 1 92  ? 154.343 129.537 204.274 1.00 131.46 ? 125 GLU b HA   1 
ATOM 33500 H HB2  . GLU S 1 92  ? 155.655 127.457 202.880 1.00 132.17 ? 125 GLU b HB2  1 
ATOM 33501 H HB3  . GLU S 1 92  ? 156.167 128.066 204.254 1.00 132.01 ? 125 GLU b HB3  1 
ATOM 33502 H HG2  . GLU S 1 92  ? 154.271 127.220 205.316 1.00 132.33 ? 125 GLU b HG2  1 
ATOM 33503 H HG3  . GLU S 1 92  ? 153.802 126.577 203.939 1.00 132.49 ? 125 GLU b HG3  1 
ATOM 33504 N N    . ASN S 1 93  ? 156.067 131.091 203.503 1.00 112.04 ? 126 ASN b N    1 
ATOM 33505 C CA   . ASN S 1 93  ? 156.986 132.097 202.980 1.00 112.94 ? 126 ASN b CA   1 
ATOM 33506 C C    . ASN S 1 93  ? 156.376 132.847 201.801 1.00 113.86 ? 126 ASN b C    1 
ATOM 33507 O O    . ASN S 1 93  ? 157.065 133.204 200.846 1.00 110.79 ? 126 ASN b O    1 
ATOM 33508 C CB   . ASN S 1 93  ? 158.313 131.459 202.581 1.00 110.98 ? 126 ASN b CB   1 
ATOM 33509 C CG   . ASN S 1 93  ? 158.987 130.770 203.736 1.00 110.73 ? 126 ASN b CG   1 
ATOM 33510 O OD1  . ASN S 1 93  ? 158.755 131.108 204.894 1.00 108.31 ? 126 ASN b OD1  1 
ATOM 33511 N ND2  . ASN S 1 93  ? 159.829 129.795 203.431 1.00 110.40 ? 126 ASN b ND2  1 
ATOM 33512 H H    . ASN S 1 93  ? 155.904 131.175 204.343 1.00 111.17 ? 126 ASN b H    1 
ATOM 33513 H HA   . ASN S 1 93  ? 157.168 132.744 203.679 1.00 110.86 ? 126 ASN b HA   1 
ATOM 33514 H HB2  . ASN S 1 93  ? 158.153 130.799 201.888 1.00 111.16 ? 126 ASN b HB2  1 
ATOM 33515 H HB3  . ASN S 1 93  ? 158.910 132.148 202.252 1.00 110.80 ? 126 ASN b HB3  1 
ATOM 33516 H HD21 . ASN S 1 93  ? 159.965 129.587 202.607 1.00 110.87 ? 126 ASN b HD21 1 
ATOM 33517 H HD22 . ASN S 1 93  ? 160.240 129.370 204.055 1.00 110.94 ? 126 ASN b HD22 1 
ATOM 33518 N N    . GLY S 1 94  ? 155.072 133.083 201.859 1.00 117.14 ? 127 GLY b N    1 
ATOM 33519 C CA   . GLY S 1 94  ? 154.414 133.870 200.844 1.00 112.67 ? 127 GLY b CA   1 
ATOM 33520 C C    . GLY S 1 94  ? 154.153 133.155 199.539 1.00 112.85 ? 127 GLY b C    1 
ATOM 33521 O O    . GLY S 1 94  ? 153.641 133.783 198.605 1.00 117.07 ? 127 GLY b O    1 
ATOM 33522 H H    . GLY S 1 94  ? 154.550 132.795 202.479 1.00 115.18 ? 127 GLY b H    1 
ATOM 33523 H HA2  . GLY S 1 94  ? 153.564 134.182 201.189 1.00 114.69 ? 127 GLY b HA2  1 
ATOM 33524 H HA3  . GLY S 1 94  ? 154.960 134.648 200.650 1.00 113.60 ? 127 GLY b HA3  1 
ATOM 33525 N N    . VAL S 1 95  ? 154.472 131.869 199.440 1.00 104.47 ? 128 VAL b N    1 
ATOM 33526 C CA   . VAL S 1 95  ? 154.321 131.105 198.208 1.00 102.21 ? 128 VAL b CA   1 
ATOM 33527 C C    . VAL S 1 95  ? 153.248 130.051 198.421 1.00 104.18 ? 128 VAL b C    1 
ATOM 33528 O O    . VAL S 1 95  ? 153.298 129.290 199.393 1.00 107.44 ? 128 VAL b O    1 
ATOM 33529 C CB   . VAL S 1 95  ? 155.648 130.462 197.781 1.00 106.80 ? 128 VAL b CB   1 
ATOM 33530 C CG1  . VAL S 1 95  ? 155.417 129.473 196.664 1.00 110.19 ? 128 VAL b CG1  1 
ATOM 33531 C CG2  . VAL S 1 95  ? 156.623 131.536 197.350 1.00 107.80 ? 128 VAL b CG2  1 
ATOM 33532 H H    . VAL S 1 95  ? 154.787 131.404 200.091 1.00 107.62 ? 128 VAL b H    1 
ATOM 33533 H HA   . VAL S 1 95  ? 154.025 131.694 197.496 1.00 106.64 ? 128 VAL b HA   1 
ATOM 33534 H HB   . VAL S 1 95  ? 156.031 129.987 198.535 1.00 107.44 ? 128 VAL b HB   1 
ATOM 33535 H HG11 . VAL S 1 95  ? 155.020 128.667 197.031 1.00 107.64 ? 128 VAL b HG11 1 
ATOM 33536 H HG12 . VAL S 1 95  ? 154.820 129.869 196.010 1.00 107.33 ? 128 VAL b HG12 1 
ATOM 33537 H HG13 . VAL S 1 95  ? 156.266 129.255 196.250 1.00 107.17 ? 128 VAL b HG13 1 
ATOM 33538 H HG21 . VAL S 1 95  ? 157.217 131.731 198.091 1.00 107.48 ? 128 VAL b HG21 1 
ATOM 33539 H HG22 . VAL S 1 95  ? 156.128 132.333 197.107 1.00 106.92 ? 128 VAL b HG22 1 
ATOM 33540 H HG23 . VAL S 1 95  ? 157.137 131.219 196.591 1.00 106.66 ? 128 VAL b HG23 1 
ATOM 33541 N N    . LEU S 1 96  ? 152.288 130.004 197.504 1.00 101.55 ? 129 LEU b N    1 
ATOM 33542 C CA   . LEU S 1 96  ? 151.114 129.153 197.622 1.00 97.99  ? 129 LEU b CA   1 
ATOM 33543 C C    . LEU S 1 96  ? 151.244 127.958 196.690 1.00 102.71 ? 129 LEU b C    1 
ATOM 33544 O O    . LEU S 1 96  ? 151.518 128.124 195.498 1.00 106.62 ? 129 LEU b O    1 
ATOM 33545 C CB   . LEU S 1 96  ? 149.855 129.947 197.284 1.00 91.15  ? 129 LEU b CB   1 
ATOM 33546 C CG   . LEU S 1 96  ? 148.527 129.216 197.429 1.00 99.41  ? 129 LEU b CG   1 
ATOM 33547 C CD1  . LEU S 1 96  ? 148.178 129.031 198.889 1.00 100.66 ? 129 LEU b CD1  1 
ATOM 33548 C CD2  . LEU S 1 96  ? 147.441 129.987 196.717 1.00 103.31 ? 129 LEU b CD2  1 
ATOM 33549 H H    . LEU S 1 96  ? 152.298 130.471 196.782 1.00 102.94 ? 129 LEU b H    1 
ATOM 33550 H HA   . LEU S 1 96  ? 151.040 128.827 198.532 1.00 103.01 ? 129 LEU b HA   1 
ATOM 33551 H HB2  . LEU S 1 96  ? 149.821 130.722 197.867 1.00 102.14 ? 129 LEU b HB2  1 
ATOM 33552 H HB3  . LEU S 1 96  ? 149.922 130.242 196.363 1.00 100.04 ? 129 LEU b HB3  1 
ATOM 33553 H HG   . LEU S 1 96  ? 148.593 128.340 197.019 1.00 102.25 ? 129 LEU b HG   1 
ATOM 33554 H HD11 . LEU S 1 96  ? 148.962 128.726 199.368 1.00 102.95 ? 129 LEU b HD11 1 
ATOM 33555 H HD12 . LEU S 1 96  ? 147.882 129.882 199.250 1.00 102.76 ? 129 LEU b HD12 1 
ATOM 33556 H HD13 . LEU S 1 96  ? 147.466 128.377 198.963 1.00 101.88 ? 129 LEU b HD13 1 
ATOM 33557 H HD21 . LEU S 1 96  ? 146.596 129.528 196.839 1.00 102.68 ? 129 LEU b HD21 1 
ATOM 33558 H HD22 . LEU S 1 96  ? 147.658 130.039 195.773 1.00 102.85 ? 129 LEU b HD22 1 
ATOM 33559 H HD23 . LEU S 1 96  ? 147.391 130.880 197.094 1.00 103.31 ? 129 LEU b HD23 1 
ATOM 33560 N N    . SER S 1 97  ? 151.043 126.761 197.230 1.00 100.28 ? 130 SER b N    1 
ATOM 33561 C CA   . SER S 1 97  ? 151.086 125.528 196.458 1.00 96.73  ? 130 SER b CA   1 
ATOM 33562 C C    . SER S 1 97  ? 149.694 124.921 196.407 1.00 100.16 ? 130 SER b C    1 
ATOM 33563 O O    . SER S 1 97  ? 149.047 124.764 197.446 1.00 109.12 ? 130 SER b O    1 
ATOM 33564 C CB   . SER S 1 97  ? 152.065 124.534 197.079 1.00 101.13 ? 130 SER b CB   1 
ATOM 33565 O OG   . SER S 1 97  ? 153.330 125.132 197.278 1.00 110.29 ? 130 SER b OG   1 
ATOM 33566 H H    . SER S 1 97  ? 150.876 126.636 198.064 1.00 103.14 ? 130 SER b H    1 
ATOM 33567 H HA   . SER S 1 97  ? 151.372 125.718 195.552 1.00 101.96 ? 130 SER b HA   1 
ATOM 33568 H HB2  . SER S 1 97  ? 151.716 124.240 197.935 1.00 102.77 ? 130 SER b HB2  1 
ATOM 33569 H HB3  . SER S 1 97  ? 152.165 123.775 196.483 1.00 102.70 ? 130 SER b HB3  1 
ATOM 33570 H HG   . SER S 1 97  ? 153.266 125.763 197.828 1.00 103.76 ? 130 SER b HG   1 
ATOM 33571 N N    . VAL S 1 98  ? 149.243 124.572 195.208 1.00 91.26  ? 131 VAL b N    1 
ATOM 33572 C CA   . VAL S 1 98  ? 147.911 124.023 194.994 1.00 83.04  ? 131 VAL b CA   1 
ATOM 33573 C C    . VAL S 1 98  ? 148.038 122.687 194.284 1.00 91.08  ? 131 VAL b C    1 
ATOM 33574 O O    . VAL S 1 98  ? 148.891 122.521 193.406 1.00 97.05  ? 131 VAL b O    1 
ATOM 33575 C CB   . VAL S 1 98  ? 147.033 124.981 194.173 1.00 86.68  ? 131 VAL b CB   1 
ATOM 33576 C CG1  . VAL S 1 98  ? 145.653 124.401 194.005 1.00 95.56  ? 131 VAL b CG1  1 
ATOM 33577 C CG2  . VAL S 1 98  ? 146.968 126.329 194.841 1.00 92.89  ? 131 VAL b CG2  1 
ATOM 33578 H H    . VAL S 1 98  ? 149.702 124.646 194.485 1.00 95.37  ? 131 VAL b H    1 
ATOM 33579 H HA   . VAL S 1 98  ? 147.480 123.873 195.850 1.00 93.26  ? 131 VAL b HA   1 
ATOM 33580 H HB   . VAL S 1 98  ? 147.424 125.097 193.292 1.00 93.18  ? 131 VAL b HB   1 
ATOM 33581 H HG11 . VAL S 1 98  ? 145.688 123.685 193.352 1.00 94.03  ? 131 VAL b HG11 1 
ATOM 33582 H HG12 . VAL S 1 98  ? 145.351 124.056 194.860 1.00 95.76  ? 131 VAL b HG12 1 
ATOM 33583 H HG13 . VAL S 1 98  ? 145.053 125.098 193.697 1.00 95.07  ? 131 VAL b HG13 1 
ATOM 33584 H HG21 . VAL S 1 98  ? 147.861 126.705 194.889 1.00 95.02  ? 131 VAL b HG21 1 
ATOM 33585 H HG22 . VAL S 1 98  ? 146.393 126.911 194.319 1.00 94.59  ? 131 VAL b HG22 1 
ATOM 33586 H HG23 . VAL S 1 98  ? 146.605 126.220 195.734 1.00 94.64  ? 131 VAL b HG23 1 
ATOM 33587 N N    . ILE S 1 99  ? 147.189 121.737 194.659 1.00 100.02 ? 132 ILE b N    1 
ATOM 33588 C CA   . ILE S 1 99  ? 147.177 120.410 194.060 1.00 102.13 ? 132 ILE b CA   1 
ATOM 33589 C C    . ILE S 1 99  ? 145.743 120.100 193.664 1.00 103.54 ? 132 ILE b C    1 
ATOM 33590 O O    . ILE S 1 99  ? 144.886 119.904 194.532 1.00 111.55 ? 132 ILE b O    1 
ATOM 33591 C CB   . ILE S 1 99  ? 147.717 119.343 195.017 1.00 105.07 ? 132 ILE b CB   1 
ATOM 33592 C CG1  . ILE S 1 99  ? 149.106 119.734 195.517 1.00 105.45 ? 132 ILE b CG1  1 
ATOM 33593 C CG2  . ILE S 1 99  ? 147.765 117.997 194.332 1.00 100.97 ? 132 ILE b CG2  1 
ATOM 33594 C CD1  . ILE S 1 99  ? 150.163 119.758 194.440 1.00 105.64 ? 132 ILE b CD1  1 
ATOM 33595 H H    . ILE S 1 99  ? 146.596 121.842 195.273 1.00 104.01 ? 132 ILE b H    1 
ATOM 33596 H HA   . ILE S 1 99  ? 147.719 120.409 193.256 1.00 103.45 ? 132 ILE b HA   1 
ATOM 33597 H HB   . ILE S 1 99  ? 147.120 119.281 195.779 1.00 104.77 ? 132 ILE b HB   1 
ATOM 33598 H HG12 . ILE S 1 99  ? 149.065 120.618 195.913 1.00 104.57 ? 132 ILE b HG12 1 
ATOM 33599 H HG13 . ILE S 1 99  ? 149.386 119.090 196.188 1.00 104.03 ? 132 ILE b HG13 1 
ATOM 33600 H HG21 . ILE S 1 99  ? 146.865 117.643 194.267 1.00 103.96 ? 132 ILE b HG21 1 
ATOM 33601 H HG22 . ILE S 1 99  ? 148.142 118.107 193.445 1.00 103.70 ? 132 ILE b HG22 1 
ATOM 33602 H HG23 . ILE S 1 99  ? 148.319 117.397 194.856 1.00 104.11 ? 132 ILE b HG23 1 
ATOM 33603 H HD11 . ILE S 1 99  ? 150.981 120.121 194.813 1.00 104.51 ? 132 ILE b HD11 1 
ATOM 33604 H HD12 . ILE S 1 99  ? 150.319 118.853 194.128 1.00 104.00 ? 132 ILE b HD12 1 
ATOM 33605 H HD13 . ILE S 1 99  ? 149.864 120.314 193.706 1.00 104.09 ? 132 ILE b HD13 1 
ATOM 33606 N N    . LEU S 1 100 ? 145.481 120.039 192.362 1.00 97.09  ? 133 LEU b N    1 
ATOM 33607 C CA   . LEU S 1 100 ? 144.144 119.762 191.841 1.00 98.81  ? 133 LEU b CA   1 
ATOM 33608 C C    . LEU S 1 100 ? 144.180 118.457 191.064 1.00 101.73 ? 133 LEU b C    1 
ATOM 33609 O O    . LEU S 1 100 ? 144.677 118.427 189.925 1.00 106.82 ? 133 LEU b O    1 
ATOM 33610 C CB   . LEU S 1 100 ? 143.662 120.899 190.946 1.00 99.14  ? 133 LEU b CB   1 
ATOM 33611 C CG   . LEU S 1 100 ? 143.822 122.299 191.524 1.00 98.95  ? 133 LEU b CG   1 
ATOM 33612 C CD1  . LEU S 1 100 ? 143.295 123.332 190.555 1.00 99.39  ? 133 LEU b CD1  1 
ATOM 33613 C CD2  . LEU S 1 100 ? 143.110 122.396 192.848 1.00 105.61 ? 133 LEU b CD2  1 
ATOM 33614 H H    . LEU S 1 100 ? 146.072 120.157 191.749 1.00 103.17 ? 133 LEU b H    1 
ATOM 33615 H HA   . LEU S 1 100 ? 143.518 119.676 192.576 1.00 103.51 ? 133 LEU b HA   1 
ATOM 33616 H HB2  . LEU S 1 100 ? 144.161 120.868 190.114 1.00 103.27 ? 133 LEU b HB2  1 
ATOM 33617 H HB3  . LEU S 1 100 ? 142.719 120.766 190.763 1.00 103.64 ? 133 LEU b HB3  1 
ATOM 33618 H HG   . LEU S 1 100 ? 144.763 122.477 191.672 1.00 102.78 ? 133 LEU b HG   1 
ATOM 33619 H HD11 . LEU S 1 100 ? 143.861 123.338 189.768 1.00 103.73 ? 133 LEU b HD11 1 
ATOM 33620 H HD12 . LEU S 1 100 ? 143.311 124.203 190.981 1.00 102.99 ? 133 LEU b HD12 1 
ATOM 33621 H HD13 . LEU S 1 100 ? 142.385 123.101 190.309 1.00 103.52 ? 133 LEU b HD13 1 
ATOM 33622 H HD21 . LEU S 1 100 ? 143.606 121.890 193.510 1.00 104.91 ? 133 LEU b HD21 1 
ATOM 33623 H HD22 . LEU S 1 100 ? 142.216 122.031 192.752 1.00 104.95 ? 133 LEU b HD22 1 
ATOM 33624 H HD23 . LEU S 1 100 ? 143.061 123.328 193.112 1.00 104.18 ? 133 LEU b HD23 1 
ATOM 33625 N N    . PRO S 1 101 ? 143.682 117.358 191.620 1.00 114.33 ? 134 PRO b N    1 
ATOM 33626 C CA   . PRO S 1 101 ? 143.646 116.113 190.851 1.00 115.22 ? 134 PRO b CA   1 
ATOM 33627 C C    . PRO S 1 101 ? 142.832 116.285 189.580 1.00 117.09 ? 134 PRO b C    1 
ATOM 33628 O O    . PRO S 1 101 ? 141.808 116.969 189.565 1.00 118.35 ? 134 PRO b O    1 
ATOM 33629 C CB   . PRO S 1 101 ? 142.989 115.123 191.815 1.00 114.38 ? 134 PRO b CB   1 
ATOM 33630 C CG   . PRO S 1 101 ? 143.303 115.657 193.156 1.00 117.52 ? 134 PRO b CG   1 
ATOM 33631 C CD   . PRO S 1 101 ? 143.281 117.147 193.018 1.00 117.61 ? 134 PRO b CD   1 
ATOM 33632 H HA   . PRO S 1 101 ? 144.542 115.815 190.632 1.00 116.73 ? 134 PRO b HA   1 
ATOM 33633 H HB2  . PRO S 1 101 ? 142.030 115.106 191.666 1.00 117.35 ? 134 PRO b HB2  1 
ATOM 33634 H HB3  . PRO S 1 101 ? 143.374 114.241 191.695 1.00 116.39 ? 134 PRO b HB3  1 
ATOM 33635 H HG2  . PRO S 1 101 ? 142.629 115.364 193.789 1.00 118.15 ? 134 PRO b HG2  1 
ATOM 33636 H HG3  . PRO S 1 101 ? 144.183 115.353 193.429 1.00 117.22 ? 134 PRO b HG3  1 
ATOM 33637 H HD2  . PRO S 1 101 ? 142.386 117.489 193.169 1.00 117.67 ? 134 PRO b HD2  1 
ATOM 33638 H HD3  . PRO S 1 101 ? 143.924 117.553 193.620 1.00 117.29 ? 134 PRO b HD3  1 
ATOM 33639 N N    . LYS S 1 102 ? 143.305 115.667 188.503 1.00 123.95 ? 135 LYS b N    1 
ATOM 33640 C CA   . LYS S 1 102 ? 142.583 115.727 187.243 1.00 123.23 ? 135 LYS b CA   1 
ATOM 33641 C C    . LYS S 1 102 ? 141.349 114.840 187.295 1.00 124.71 ? 135 LYS b C    1 
ATOM 33642 O O    . LYS S 1 102 ? 141.346 113.774 187.914 1.00 123.24 ? 135 LYS b O    1 
ATOM 33643 C CB   . LYS S 1 102 ? 143.474 115.292 186.084 1.00 124.42 ? 135 LYS b CB   1 
ATOM 33644 C CG   . LYS S 1 102 ? 144.548 116.286 185.710 1.00 119.98 ? 135 LYS b CG   1 
ATOM 33645 C CD   . LYS S 1 102 ? 145.331 115.793 184.512 1.00 123.23 ? 135 LYS b CD   1 
ATOM 33646 C CE   . LYS S 1 102 ? 146.066 116.922 183.820 1.00 127.73 ? 135 LYS b CE   1 
ATOM 33647 N NZ   . LYS S 1 102 ? 146.836 116.436 182.644 1.00 131.57 ? 135 LYS b NZ   1 
ATOM 33648 H H    . LYS S 1 102 ? 144.034 115.210 188.477 1.00 125.19 ? 135 LYS b H    1 
ATOM 33649 H HA   . LYS S 1 102 ? 142.296 116.640 187.081 1.00 124.63 ? 135 LYS b HA   1 
ATOM 33650 H HB2  . LYS S 1 102 ? 143.909 114.458 186.320 1.00 125.41 ? 135 LYS b HB2  1 
ATOM 33651 H HB3  . LYS S 1 102 ? 142.916 115.157 185.302 1.00 125.41 ? 135 LYS b HB3  1 
ATOM 33652 H HG2  . LYS S 1 102 ? 144.137 117.134 185.482 1.00 124.12 ? 135 LYS b HG2  1 
ATOM 33653 H HG3  . LYS S 1 102 ? 145.160 116.394 186.455 1.00 124.42 ? 135 LYS b HG3  1 
ATOM 33654 H HD2  . LYS S 1 102 ? 145.986 115.140 184.805 1.00 125.49 ? 135 LYS b HD2  1 
ATOM 33655 H HD3  . LYS S 1 102 ? 144.721 115.392 183.873 1.00 125.10 ? 135 LYS b HD3  1 
ATOM 33656 H HE2  . LYS S 1 102 ? 145.423 117.579 183.510 1.00 125.07 ? 135 LYS b HE2  1 
ATOM 33657 H HE3  . LYS S 1 102 ? 146.688 117.329 184.443 1.00 125.64 ? 135 LYS b HE3  1 
ATOM 33658 H HZ1  . LYS S 1 102 ? 147.466 115.864 182.908 1.00 126.27 ? 135 LYS b HZ1  1 
ATOM 33659 H HZ2  . LYS S 1 102 ? 147.224 117.121 182.229 1.00 126.45 ? 135 LYS b HZ2  1 
ATOM 33660 H HZ3  . LYS S 1 102 ? 146.292 116.023 182.073 1.00 126.02 ? 135 LYS b HZ3  1 
ATOM 33661 N N    . ALA S 1 103 ? 140.291 115.289 186.632 1.00 144.72 ? 136 ALA b N    1 
ATOM 33662 C CA   . ALA S 1 103 ? 139.095 114.474 186.533 1.00 145.33 ? 136 ALA b CA   1 
ATOM 33663 C C    . ALA S 1 103 ? 139.332 113.304 185.585 1.00 147.16 ? 136 ALA b C    1 
ATOM 33664 O O    . ALA S 1 103 ? 140.175 113.355 184.686 1.00 146.80 ? 136 ALA b O    1 
ATOM 33665 C CB   . ALA S 1 103 ? 137.916 115.313 186.046 1.00 146.46 ? 136 ALA b CB   1 
ATOM 33666 H H    . ALA S 1 103 ? 140.243 116.051 186.236 1.00 144.55 ? 136 ALA b H    1 
ATOM 33667 H HA   . ALA S 1 103 ? 138.876 114.118 187.408 1.00 144.64 ? 136 ALA b HA   1 
ATOM 33668 H HB1  . ALA S 1 103 ? 137.126 114.752 186.006 1.00 145.31 ? 136 ALA b HB1  1 
ATOM 33669 H HB2  . ALA S 1 103 ? 138.120 115.662 185.165 1.00 145.50 ? 136 ALA b HB2  1 
ATOM 33670 H HB3  . ALA S 1 103 ? 137.772 116.043 186.668 1.00 145.16 ? 136 ALA b HB3  1 
ATOM 33671 N N    . GLU S 1 104 ? 138.559 112.237 185.790 1.00 166.30 ? 137 GLU b N    1 
ATOM 33672 C CA   . GLU S 1 104 ? 138.721 111.048 184.963 1.00 167.37 ? 137 GLU b CA   1 
ATOM 33673 C C    . GLU S 1 104 ? 138.512 111.357 183.490 1.00 166.59 ? 137 GLU b C    1 
ATOM 33674 O O    . GLU S 1 104 ? 139.074 110.674 182.627 1.00 165.30 ? 137 GLU b O    1 
ATOM 33675 C CB   . GLU S 1 104 ? 137.751 109.959 185.414 1.00 168.85 ? 137 GLU b CB   1 
ATOM 33676 C CG   . GLU S 1 104 ? 138.003 109.462 186.825 1.00 170.26 ? 137 GLU b CG   1 
ATOM 33677 C CD   . GLU S 1 104 ? 139.334 108.753 186.960 1.00 170.08 ? 137 GLU b CD   1 
ATOM 33678 O OE1  . GLU S 1 104 ? 139.939 108.422 185.920 1.00 167.77 ? 137 GLU b OE1  1 
ATOM 33679 O OE2  . GLU S 1 104 ? 139.777 108.528 188.106 1.00 169.75 ? 137 GLU b OE2  1 
ATOM 33680 H H    . GLU S 1 104 ? 137.945 112.179 186.389 1.00 166.30 ? 137 GLU b H    1 
ATOM 33681 H HA   . GLU S 1 104 ? 139.624 110.711 185.070 1.00 166.86 ? 137 GLU b HA   1 
ATOM 33682 H HB2  . GLU S 1 104 ? 136.848 110.312 185.381 1.00 167.05 ? 137 GLU b HB2  1 
ATOM 33683 H HB3  . GLU S 1 104 ? 137.829 109.201 184.814 1.00 167.32 ? 137 GLU b HB3  1 
ATOM 33684 H HG2  . GLU S 1 104 ? 138.001 110.218 187.433 1.00 167.13 ? 137 GLU b HG2  1 
ATOM 33685 H HG3  . GLU S 1 104 ? 137.303 108.837 187.070 1.00 167.52 ? 137 GLU b HG3  1 
ATOM 33686 N N    . SER S 1 105 ? 137.720 112.376 183.179 1.00 169.11 ? 138 SER b N    1 
ATOM 33687 C CA   . SER S 1 105 ? 137.453 112.742 181.797 1.00 169.61 ? 138 SER b CA   1 
ATOM 33688 C C    . SER S 1 105 ? 138.567 113.573 181.181 1.00 168.46 ? 138 SER b C    1 
ATOM 33689 O O    . SER S 1 105 ? 138.365 114.143 180.105 1.00 168.38 ? 138 SER b O    1 
ATOM 33690 C CB   . SER S 1 105 ? 136.132 113.506 181.703 1.00 169.42 ? 138 SER b CB   1 
ATOM 33691 O OG   . SER S 1 105 ? 136.190 114.710 182.446 1.00 170.55 ? 138 SER b OG   1 
ATOM 33692 H H    . SER S 1 105 ? 137.322 112.875 183.756 1.00 167.81 ? 138 SER b H    1 
ATOM 33693 H HA   . SER S 1 105 ? 137.364 111.931 181.272 1.00 168.10 ? 138 SER b HA   1 
ATOM 33694 H HB2  . SER S 1 105 ? 135.955 113.718 180.773 1.00 168.21 ? 138 SER b HB2  1 
ATOM 33695 H HB3  . SER S 1 105 ? 135.420 112.951 182.058 1.00 168.17 ? 138 SER b HB3  1 
ATOM 33696 H HG   . SER S 1 105 ? 135.455 115.115 182.394 1.00 168.27 ? 138 SER b HG   1 
ATOM 33697 N N    . SER S 1 106 ? 139.725 113.667 181.831 1.00 137.29 ? 139 SER b N    1 
ATOM 33698 C CA   . SER S 1 106 ? 140.865 114.342 181.232 1.00 132.78 ? 139 SER b CA   1 
ATOM 33699 C C    . SER S 1 106 ? 142.186 113.627 181.466 1.00 134.32 ? 139 SER b C    1 
ATOM 33700 O O    . SER S 1 106 ? 143.224 114.149 181.052 1.00 136.92 ? 139 SER b O    1 
ATOM 33701 C CB   . SER S 1 106 ? 140.970 115.779 181.757 1.00 132.99 ? 139 SER b CB   1 
ATOM 33702 O OG   . SER S 1 106 ? 139.913 116.573 181.251 1.00 132.71 ? 139 SER b OG   1 
ATOM 33703 H H    . SER S 1 106 ? 139.874 113.351 182.617 1.00 136.87 ? 139 SER b H    1 
ATOM 33704 H HA   . SER S 1 106 ? 140.730 114.390 180.273 1.00 135.62 ? 139 SER b HA   1 
ATOM 33705 H HB2  . SER S 1 106 ? 140.919 115.766 182.726 1.00 135.21 ? 139 SER b HB2  1 
ATOM 33706 H HB3  . SER S 1 106 ? 141.815 116.160 181.473 1.00 135.24 ? 139 SER b HB3  1 
ATOM 33707 H HG   . SER S 1 106 ? 139.173 116.226 181.446 1.00 135.62 ? 139 SER b HG   1 
ATOM 33708 N N    . ILE S 1 107 ? 142.190 112.464 182.110 1.00 139.31 ? 140 ILE b N    1 
ATOM 33709 C CA   . ILE S 1 107 ? 143.399 111.653 182.150 1.00 141.02 ? 140 ILE b CA   1 
ATOM 33710 C C    . ILE S 1 107 ? 143.648 111.129 180.744 1.00 142.99 ? 140 ILE b C    1 
ATOM 33711 O O    . ILE S 1 107 ? 142.800 110.441 180.164 1.00 143.76 ? 140 ILE b O    1 
ATOM 33712 C CB   . ILE S 1 107 ? 143.263 110.507 183.157 1.00 141.92 ? 140 ILE b CB   1 
ATOM 33713 C CG1  . ILE S 1 107 ? 143.009 111.061 184.558 1.00 143.23 ? 140 ILE b CG1  1 
ATOM 33714 C CG2  . ILE S 1 107 ? 144.517 109.653 183.148 1.00 140.34 ? 140 ILE b CG2  1 
ATOM 33715 C CD1  . ILE S 1 107 ? 142.661 110.002 185.580 1.00 142.99 ? 140 ILE b CD1  1 
ATOM 33716 H H    . ILE S 1 107 ? 141.517 112.126 182.525 1.00 141.65 ? 140 ILE b H    1 
ATOM 33717 H HA   . ILE S 1 107 ? 144.152 112.205 182.411 1.00 141.31 ? 140 ILE b HA   1 
ATOM 33718 H HB   . ILE S 1 107 ? 142.509 109.954 182.900 1.00 142.15 ? 140 ILE b HB   1 
ATOM 33719 H HG12 . ILE S 1 107 ? 143.809 111.517 184.864 1.00 141.42 ? 140 ILE b HG12 1 
ATOM 33720 H HG13 . ILE S 1 107 ? 142.269 111.687 184.521 1.00 142.24 ? 140 ILE b HG13 1 
ATOM 33721 H HG21 . ILE S 1 107 ? 144.537 109.129 182.332 1.00 141.93 ? 140 ILE b HG21 1 
ATOM 33722 H HG22 . ILE S 1 107 ? 145.293 110.233 183.186 1.00 141.49 ? 140 ILE b HG22 1 
ATOM 33723 H HG23 . ILE S 1 107 ? 144.509 109.061 183.916 1.00 141.32 ? 140 ILE b HG23 1 
ATOM 33724 H HD11 . ILE S 1 107 ? 142.188 110.419 186.317 1.00 142.36 ? 140 ILE b HD11 1 
ATOM 33725 H HD12 . ILE S 1 107 ? 142.097 109.334 185.160 1.00 142.64 ? 140 ILE b HD12 1 
ATOM 33726 H HD13 . ILE S 1 107 ? 143.478 109.591 185.901 1.00 141.85 ? 140 ILE b HD13 1 
ATOM 33727 N N    . LYS S 1 108 ? 144.807 111.455 180.185 1.00 155.16 ? 141 LYS b N    1 
ATOM 33728 C CA   . LYS S 1 108 ? 145.096 111.139 178.795 1.00 155.24 ? 141 LYS b CA   1 
ATOM 33729 C C    . LYS S 1 108 ? 145.634 109.722 178.667 1.00 153.73 ? 141 LYS b C    1 
ATOM 33730 O O    . LYS S 1 108 ? 146.546 109.326 179.398 1.00 152.43 ? 141 LYS b O    1 
ATOM 33731 C CB   . LYS S 1 108 ? 146.095 112.142 178.220 1.00 154.92 ? 141 LYS b CB   1 
ATOM 33732 C CG   . LYS S 1 108 ? 145.468 113.481 177.902 1.00 154.05 ? 141 LYS b CG   1 
ATOM 33733 C CD   . LYS S 1 108 ? 146.502 114.534 177.582 1.00 155.55 ? 141 LYS b CD   1 
ATOM 33734 C CE   . LYS S 1 108 ? 145.836 115.865 177.296 1.00 155.40 ? 141 LYS b CE   1 
ATOM 33735 N NZ   . LYS S 1 108 ? 146.824 116.943 177.038 1.00 158.13 ? 141 LYS b NZ   1 
ATOM 33736 H H    . LYS S 1 108 ? 145.445 111.862 180.593 1.00 153.89 ? 141 LYS b H    1 
ATOM 33737 H HA   . LYS S 1 108 ? 144.278 111.199 178.279 1.00 154.02 ? 141 LYS b HA   1 
ATOM 33738 H HB2  . LYS S 1 108 ? 146.805 112.287 178.864 1.00 154.22 ? 141 LYS b HB2  1 
ATOM 33739 H HB3  . LYS S 1 108 ? 146.460 111.782 177.398 1.00 153.93 ? 141 LYS b HB3  1 
ATOM 33740 H HG2  . LYS S 1 108 ? 144.894 113.382 177.127 1.00 153.68 ? 141 LYS b HG2  1 
ATOM 33741 H HG3  . LYS S 1 108 ? 144.952 113.783 178.666 1.00 153.81 ? 141 LYS b HG3  1 
ATOM 33742 H HD2  . LYS S 1 108 ? 147.095 114.645 178.341 1.00 154.29 ? 141 LYS b HD2  1 
ATOM 33743 H HD3  . LYS S 1 108 ? 147.003 114.266 176.796 1.00 154.37 ? 141 LYS b HD3  1 
ATOM 33744 H HE2  . LYS S 1 108 ? 145.274 115.776 176.510 1.00 154.32 ? 141 LYS b HE2  1 
ATOM 33745 H HE3  . LYS S 1 108 ? 145.300 116.123 178.062 1.00 153.90 ? 141 LYS b HE3  1 
ATOM 33746 H HZ1  . LYS S 1 108 ? 146.401 117.713 176.892 1.00 154.78 ? 141 LYS b HZ1  1 
ATOM 33747 H HZ2  . LYS S 1 108 ? 147.314 116.743 176.323 1.00 154.76 ? 141 LYS b HZ2  1 
ATOM 33748 H HZ3  . LYS S 1 108 ? 147.361 117.038 177.741 1.00 154.34 ? 141 LYS b HZ3  1 
ATOM 33749 N N    . LYS S 1 109 ? 145.060 108.964 177.738 1.00 144.99 ? 142 LYS b N    1 
ATOM 33750 C CA   . LYS S 1 109 ? 145.494 107.602 177.488 1.00 144.81 ? 142 LYS b CA   1 
ATOM 33751 C C    . LYS S 1 109 ? 146.710 107.600 176.569 1.00 146.74 ? 142 LYS b C    1 
ATOM 33752 O O    . LYS S 1 109 ? 146.981 108.566 175.851 1.00 141.93 ? 142 LYS b O    1 
ATOM 33753 C CB   . LYS S 1 109 ? 144.371 106.784 176.855 1.00 142.21 ? 142 LYS b CB   1 
ATOM 33754 C CG   . LYS S 1 109 ? 143.024 106.957 177.522 1.00 142.69 ? 142 LYS b CG   1 
ATOM 33755 C CD   . LYS S 1 109 ? 143.085 106.608 178.994 1.00 145.53 ? 142 LYS b CD   1 
ATOM 33756 C CE   . LYS S 1 109 ? 141.701 106.633 179.622 1.00 146.56 ? 142 LYS b CE   1 
ATOM 33757 N NZ   . LYS S 1 109 ? 141.048 107.965 179.494 1.00 144.67 ? 142 LYS b NZ   1 
ATOM 33758 H H    . LYS S 1 109 ? 144.410 109.221 177.237 1.00 144.35 ? 142 LYS b H    1 
ATOM 33759 H HA   . LYS S 1 109 ? 145.744 107.183 178.326 1.00 144.20 ? 142 LYS b HA   1 
ATOM 33760 H HB2  . LYS S 1 109 ? 144.277 107.049 175.927 1.00 144.03 ? 142 LYS b HB2  1 
ATOM 33761 H HB3  . LYS S 1 109 ? 144.605 105.844 176.905 1.00 143.72 ? 142 LYS b HB3  1 
ATOM 33762 H HG2  . LYS S 1 109 ? 142.738 107.880 177.438 1.00 144.11 ? 142 LYS b HG2  1 
ATOM 33763 H HG3  . LYS S 1 109 ? 142.381 106.368 177.098 1.00 143.73 ? 142 LYS b HG3  1 
ATOM 33764 H HD2  . LYS S 1 109 ? 143.451 105.716 179.098 1.00 144.00 ? 142 LYS b HD2  1 
ATOM 33765 H HD3  . LYS S 1 109 ? 143.638 107.256 179.456 1.00 144.52 ? 142 LYS b HD3  1 
ATOM 33766 H HE2  . LYS S 1 109 ? 141.139 105.977 179.180 1.00 144.28 ? 142 LYS b HE2  1 
ATOM 33767 H HE3  . LYS S 1 109 ? 141.778 106.424 180.566 1.00 144.46 ? 142 LYS b HE3  1 
ATOM 33768 H HZ1  . LYS S 1 109 ? 141.571 108.595 179.844 1.00 144.49 ? 142 LYS b HZ1  1 
ATOM 33769 H HZ2  . LYS S 1 109 ? 140.269 107.965 179.923 1.00 143.95 ? 142 LYS b HZ2  1 
ATOM 33770 H HZ3  . LYS S 1 109 ? 140.906 108.153 178.635 1.00 144.02 ? 142 LYS b HZ3  1 
ATOM 33771 N N    . GLY S 1 110 ? 147.447 106.496 176.598 1.00 145.19 ? 143 GLY b N    1 
ATOM 33772 C CA   . GLY S 1 110 ? 148.586 106.307 175.724 1.00 141.07 ? 143 GLY b CA   1 
ATOM 33773 C C    . GLY S 1 110 ? 148.210 105.510 174.490 1.00 142.10 ? 143 GLY b C    1 
ATOM 33774 O O    . GLY S 1 110 ? 147.295 104.692 174.514 1.00 140.20 ? 143 GLY b O    1 
ATOM 33775 H H    . GLY S 1 110 ? 147.301 105.833 177.126 1.00 141.95 ? 143 GLY b H    1 
ATOM 33776 H HA2  . GLY S 1 110 ? 148.930 107.169 175.443 1.00 140.94 ? 143 GLY b HA2  1 
ATOM 33777 H HA3  . GLY S 1 110 ? 149.287 105.834 176.199 1.00 141.25 ? 143 GLY b HA3  1 
ATOM 33778 N N    . ILE S 1 111 ? 148.934 105.760 173.405 1.00 142.17 ? 144 ILE b N    1 
ATOM 33779 C CA   . ILE S 1 111 ? 148.703 105.106 172.125 1.00 142.16 ? 144 ILE b CA   1 
ATOM 33780 C C    . ILE S 1 111 ? 149.993 104.416 171.713 1.00 142.76 ? 144 ILE b C    1 
ATOM 33781 O O    . ILE S 1 111 ? 151.002 105.081 171.452 1.00 139.54 ? 144 ILE b O    1 
ATOM 33782 C CB   . ILE S 1 111 ? 148.248 106.106 171.053 1.00 141.19 ? 144 ILE b CB   1 
ATOM 33783 C CG1  . ILE S 1 111 ? 146.857 106.637 171.394 1.00 137.73 ? 144 ILE b CG1  1 
ATOM 33784 C CG2  . ILE S 1 111 ? 148.253 105.447 169.690 1.00 141.94 ? 144 ILE b CG2  1 
ATOM 33785 C CD1  . ILE S 1 111 ? 146.437 107.828 170.570 1.00 137.21 ? 144 ILE b CD1  1 
ATOM 33786 H H    . ILE S 1 111 ? 149.585 106.322 173.387 1.00 140.38 ? 144 ILE b H    1 
ATOM 33787 H HA   . ILE S 1 111 ? 148.013 104.431 172.224 1.00 140.31 ? 144 ILE b HA   1 
ATOM 33788 H HB   . ILE S 1 111 ? 148.869 106.850 171.041 1.00 139.98 ? 144 ILE b HB   1 
ATOM 33789 H HG12 . ILE S 1 111 ? 146.208 105.931 171.247 1.00 139.50 ? 144 ILE b HG12 1 
ATOM 33790 H HG13 . ILE S 1 111 ? 146.845 106.905 172.326 1.00 139.97 ? 144 ILE b HG13 1 
ATOM 33791 H HG21 . ILE S 1 111 ? 149.161 105.433 169.348 1.00 140.39 ? 144 ILE b HG21 1 
ATOM 33792 H HG22 . ILE S 1 111 ? 147.684 105.950 169.088 1.00 140.35 ? 144 ILE b HG22 1 
ATOM 33793 H HG23 . ILE S 1 111 ? 147.920 104.540 169.778 1.00 140.38 ? 144 ILE b HG23 1 
ATOM 33794 H HD11 . ILE S 1 111 ? 145.673 108.250 170.993 1.00 139.74 ? 144 ILE b HD11 1 
ATOM 33795 H HD12 . ILE S 1 111 ? 147.176 108.455 170.522 1.00 139.97 ? 144 ILE b HD12 1 
ATOM 33796 H HD13 . ILE S 1 111 ? 146.198 107.529 169.679 1.00 139.77 ? 144 ILE b HD13 1 
ATOM 33797 N N    . ASN S 1 112 ? 149.958 103.089 171.638 1.00 157.51 ? 145 ASN b N    1 
ATOM 33798 C CA   . ASN S 1 112 ? 151.158 102.335 171.314 1.00 156.94 ? 145 ASN b CA   1 
ATOM 33799 C C    . ASN S 1 112 ? 151.620 102.652 169.901 1.00 157.18 ? 145 ASN b C    1 
ATOM 33800 O O    . ASN S 1 112 ? 150.813 102.772 168.977 1.00 158.49 ? 145 ASN b O    1 
ATOM 33801 C CB   . ASN S 1 112 ? 150.898 100.837 171.450 1.00 156.01 ? 145 ASN b CB   1 
ATOM 33802 C CG   . ASN S 1 112 ? 150.881 100.379 172.891 1.00 157.81 ? 145 ASN b CG   1 
ATOM 33803 O OD1  . ASN S 1 112 ? 151.672 100.844 173.711 1.00 158.74 ? 145 ASN b OD1  1 
ATOM 33804 N ND2  . ASN S 1 112 ? 149.978 99.460  173.210 1.00 158.46 ? 145 ASN b ND2  1 
ATOM 33805 H H    . ASN S 1 112 ? 149.257 102.608 171.771 1.00 156.07 ? 145 ASN b H    1 
ATOM 33806 H HA   . ASN S 1 112 ? 151.867 102.579 171.929 1.00 156.40 ? 145 ASN b HA   1 
ATOM 33807 H HB2  . ASN S 1 112 ? 150.034 100.630 171.059 1.00 156.24 ? 145 ASN b HB2  1 
ATOM 33808 H HB3  . ASN S 1 112 ? 151.597 100.350 170.987 1.00 156.23 ? 145 ASN b HB3  1 
ATOM 33809 H HD21 . ASN S 1 112 ? 149.442 99.158  172.609 1.00 156.79 ? 145 ASN b HD21 1 
ATOM 33810 H HD22 . ASN S 1 112 ? 149.929 99.166  174.017 1.00 156.74 ? 145 ASN b HD22 1 
ATOM 33811 N N    . ILE S 1 113 ? 152.931 102.785 169.737 1.00 150.38 ? 146 ILE b N    1 
ATOM 33812 C CA   . ILE S 1 113 ? 153.515 103.072 168.432 1.00 151.21 ? 146 ILE b CA   1 
ATOM 33813 C C    . ILE S 1 113 ? 153.638 101.769 167.655 1.00 154.49 ? 146 ILE b C    1 
ATOM 33814 O O    . ILE S 1 113 ? 154.388 100.870 168.047 1.00 152.24 ? 146 ILE b O    1 
ATOM 33815 C CB   . ILE S 1 113 ? 154.877 103.759 168.576 1.00 149.93 ? 146 ILE b CB   1 
ATOM 33816 C CG1  . ILE S 1 113 ? 154.695 105.165 169.146 1.00 149.65 ? 146 ILE b CG1  1 
ATOM 33817 C CG2  . ILE S 1 113 ? 155.582 103.805 167.236 1.00 150.83 ? 146 ILE b CG2  1 
ATOM 33818 C CD1  . ILE S 1 113 ? 155.983 105.824 169.565 1.00 148.90 ? 146 ILE b CD1  1 
ATOM 33819 H H    . ILE S 1 113 ? 153.509 102.712 170.370 1.00 150.84 ? 146 ILE b H    1 
ATOM 33820 H HA   . ILE S 1 113 ? 152.926 103.665 167.941 1.00 150.93 ? 146 ILE b HA   1 
ATOM 33821 H HB   . ILE S 1 113 ? 155.419 103.244 169.194 1.00 150.73 ? 146 ILE b HB   1 
ATOM 33822 H HG12 . ILE S 1 113 ? 154.282 105.725 168.469 1.00 150.81 ? 146 ILE b HG12 1 
ATOM 33823 H HG13 . ILE S 1 113 ? 154.120 105.115 169.926 1.00 150.59 ? 146 ILE b HG13 1 
ATOM 33824 H HG21 . ILE S 1 113 ? 156.281 104.476 167.264 1.00 150.86 ? 146 ILE b HG21 1 
ATOM 33825 H HG22 . ILE S 1 113 ? 154.935 104.030 166.549 1.00 150.68 ? 146 ILE b HG22 1 
ATOM 33826 H HG23 . ILE S 1 113 ? 155.968 102.935 167.052 1.00 150.62 ? 146 ILE b HG23 1 
ATOM 33827 H HD11 . ILE S 1 113 ? 155.782 106.537 170.191 1.00 150.51 ? 146 ILE b HD11 1 
ATOM 33828 H HD12 . ILE S 1 113 ? 156.424 106.187 168.780 1.00 150.56 ? 146 ILE b HD12 1 
ATOM 33829 H HD13 . ILE S 1 113 ? 156.552 105.163 169.989 1.00 150.69 ? 146 ILE b HD13 1 
ATOM 33830 N N    . GLU S 1 114 ? 152.906 101.670 166.551 1.00 179.84 ? 147 GLU b N    1 
ATOM 33831 C CA   . GLU S 1 114 ? 152.878 100.461 165.735 1.00 179.03 ? 147 GLU b CA   1 
ATOM 33832 C C    . GLU S 1 114 ? 152.343 99.274  166.524 1.00 179.93 ? 147 GLU b C    1 
ATOM 33833 O O    . GLU S 1 114 ? 151.862 98.303  165.942 1.00 178.34 ? 147 GLU b O    1 
ATOM 33834 C CB   . GLU S 1 114 ? 154.272 100.141 165.197 1.00 178.68 ? 147 GLU b CB   1 
ATOM 33835 C CG   . GLU S 1 114 ? 154.860 101.242 164.345 1.00 178.89 ? 147 GLU b CG   1 
ATOM 33836 C CD   . GLU S 1 114 ? 156.197 100.862 163.748 1.00 181.76 ? 147 GLU b CD   1 
ATOM 33837 O OE1  . GLU S 1 114 ? 156.457 99.650  163.597 1.00 183.24 ? 147 GLU b OE1  1 
ATOM 33838 O OE2  . GLU S 1 114 ? 156.989 101.775 163.433 1.00 179.79 ? 147 GLU b OE2  1 
ATOM 33839 O OXT  . GLU S 1 114 ? 152.375 99.253  167.754 1.00 181.56 ? 147 GLU b OXT  1 
ATOM 33840 H H    . GLU S 1 114 ? 152.406 102.301 166.248 1.00 178.08 ? 147 GLU b H    1 
ATOM 33841 H HA   . GLU S 1 114 ? 152.291 100.605 164.977 1.00 178.53 ? 147 GLU b HA   1 
ATOM 33842 H HB2  . GLU S 1 114 ? 154.875 99.983  165.939 1.00 178.61 ? 147 GLU b HB2  1 
ATOM 33843 H HB3  . GLU S 1 114 ? 154.215 99.343  164.648 1.00 178.75 ? 147 GLU b HB3  1 
ATOM 33844 H HG2  . GLU S 1 114 ? 154.251 101.434 163.615 1.00 178.52 ? 147 GLU b HG2  1 
ATOM 33845 H HG3  . GLU S 1 114 ? 154.988 102.033 164.891 1.00 178.38 ? 147 GLU b HG3  1 
ATOM 33846 N N    . GLY T 1 1   ? 137.398 180.082 176.968 1.00 150.63 ? 34  GLY c N    1 
ATOM 33847 C CA   . GLY T 1 1   ? 136.489 181.212 177.317 1.00 152.16 ? 34  GLY c CA   1 
ATOM 33848 C C    . GLY T 1 1   ? 137.131 182.218 178.253 1.00 153.90 ? 34  GLY c C    1 
ATOM 33849 O O    . GLY T 1 1   ? 136.703 183.370 178.330 1.00 150.82 ? 34  GLY c O    1 
ATOM 33850 H H1   . GLY T 1 1   ? 136.995 179.546 176.384 1.00 149.92 ? 34  GLY c H1   1 
ATOM 33851 H H2   . GLY T 1 1   ? 137.597 179.624 177.704 1.00 150.00 ? 34  GLY c H2   1 
ATOM 33852 H H3   . GLY T 1 1   ? 138.146 180.404 176.608 1.00 150.23 ? 34  GLY c H3   1 
ATOM 33853 H HA2  . GLY T 1 1   ? 136.226 181.674 176.506 1.00 150.33 ? 34  GLY c HA2  1 
ATOM 33854 H HA3  . GLY T 1 1   ? 135.691 180.863 177.743 1.00 150.12 ? 34  GLY c HA3  1 
ATOM 33855 N N    . ILE T 1 2   ? 138.163 181.778 178.967 1.00 154.75 ? 35  ILE c N    1 
ATOM 33856 C CA   . ILE T 1 2   ? 138.872 182.601 179.939 1.00 151.04 ? 35  ILE c CA   1 
ATOM 33857 C C    . ILE T 1 2   ? 140.213 182.995 179.341 1.00 149.23 ? 35  ILE c C    1 
ATOM 33858 O O    . ILE T 1 2   ? 140.947 182.141 178.830 1.00 147.43 ? 35  ILE c O    1 
ATOM 33859 C CB   . ILE T 1 2   ? 139.063 181.857 181.270 1.00 148.77 ? 35  ILE c CB   1 
ATOM 33860 C CG1  . ILE T 1 2   ? 137.707 181.576 181.915 1.00 147.74 ? 35  ILE c CG1  1 
ATOM 33861 C CG2  . ILE T 1 2   ? 139.935 182.670 182.203 1.00 148.35 ? 35  ILE c CG2  1 
ATOM 33862 C CD1  . ILE T 1 2   ? 137.753 180.522 182.992 1.00 150.75 ? 35  ILE c CD1  1 
ATOM 33863 H H    . ILE T 1 2   ? 138.479 180.981 178.905 1.00 149.08 ? 35  ILE c H    1 
ATOM 33864 H HA   . ILE T 1 2   ? 138.364 183.409 180.112 1.00 148.44 ? 35  ILE c HA   1 
ATOM 33865 H HB   . ILE T 1 2   ? 139.504 181.011 181.092 1.00 148.43 ? 35  ILE c HB   1 
ATOM 33866 H HG12 . ILE T 1 2   ? 137.377 182.395 182.317 1.00 148.12 ? 35  ILE c HG12 1 
ATOM 33867 H HG13 . ILE T 1 2   ? 137.088 181.273 181.232 1.00 148.36 ? 35  ILE c HG13 1 
ATOM 33868 H HG21 . ILE T 1 2   ? 140.866 182.533 181.966 1.00 148.44 ? 35  ILE c HG21 1 
ATOM 33869 H HG22 . ILE T 1 2   ? 139.781 182.380 183.115 1.00 148.60 ? 35  ILE c HG22 1 
ATOM 33870 H HG23 . ILE T 1 2   ? 139.705 183.608 182.111 1.00 148.46 ? 35  ILE c HG23 1 
ATOM 33871 H HD11 . ILE T 1 2   ? 136.846 180.267 183.223 1.00 148.84 ? 35  ILE c HD11 1 
ATOM 33872 H HD12 . ILE T 1 2   ? 138.238 179.751 182.658 1.00 148.76 ? 35  ILE c HD12 1 
ATOM 33873 H HD13 . ILE T 1 2   ? 138.204 180.884 183.771 1.00 149.12 ? 35  ILE c HD13 1 
ATOM 33874 N N    . GLN T 1 3   ? 140.533 184.283 179.409 1.00 147.62 ? 36  GLN c N    1 
ATOM 33875 C CA   . GLN T 1 3   ? 141.773 184.820 178.866 1.00 147.81 ? 36  GLN c CA   1 
ATOM 33876 C C    . GLN T 1 3   ? 142.683 185.239 180.009 1.00 147.01 ? 36  GLN c C    1 
ATOM 33877 O O    . GLN T 1 3   ? 142.285 186.036 180.865 1.00 146.61 ? 36  GLN c O    1 
ATOM 33878 C CB   . GLN T 1 3   ? 141.498 186.005 177.943 1.00 149.10 ? 36  GLN c CB   1 
ATOM 33879 C CG   . GLN T 1 3   ? 140.764 185.634 176.673 1.00 151.25 ? 36  GLN c CG   1 
ATOM 33880 C CD   . GLN T 1 3   ? 140.799 186.743 175.644 1.00 151.50 ? 36  GLN c CD   1 
ATOM 33881 O OE1  . GLN T 1 3   ? 141.260 187.849 175.924 1.00 151.40 ? 36  GLN c OE1  1 
ATOM 33882 N NE2  . GLN T 1 3   ? 140.313 186.452 174.444 1.00 150.68 ? 36  GLN c NE2  1 
ATOM 33883 H H    . GLN T 1 3   ? 140.033 184.880 179.775 1.00 148.55 ? 36  GLN c H    1 
ATOM 33884 H HA   . GLN T 1 3   ? 142.226 184.133 178.352 1.00 148.60 ? 36  GLN c HA   1 
ATOM 33885 H HB2  . GLN T 1 3   ? 140.957 186.653 178.420 1.00 148.68 ? 36  GLN c HB2  1 
ATOM 33886 H HB3  . GLN T 1 3   ? 142.345 186.406 177.691 1.00 149.01 ? 36  GLN c HB3  1 
ATOM 33887 H HG2  . GLN T 1 3   ? 141.181 184.849 176.284 1.00 149.35 ? 36  GLN c HG2  1 
ATOM 33888 H HG3  . GLN T 1 3   ? 139.836 185.448 176.884 1.00 148.97 ? 36  GLN c HG3  1 
ATOM 33889 H HE21 . GLN T 1 3   ? 140.000 185.667 174.286 1.00 149.17 ? 36  GLN c HE21 1 
ATOM 33890 H HE22 . GLN T 1 3   ? 140.311 187.049 173.825 1.00 149.06 ? 36  GLN c HE22 1 
ATOM 33891 N N    . ILE T 1 4   ? 143.899 184.704 180.018 1.00 143.91 ? 37  ILE c N    1 
ATOM 33892 C CA   . ILE T 1 4   ? 144.913 185.047 181.004 1.00 143.99 ? 37  ILE c CA   1 
ATOM 33893 C C    . ILE T 1 4   ? 146.084 185.667 180.263 1.00 144.59 ? 37  ILE c C    1 
ATOM 33894 O O    . ILE T 1 4   ? 146.615 185.069 179.321 1.00 142.70 ? 37  ILE c O    1 
ATOM 33895 C CB   . ILE T 1 4   ? 145.365 183.817 181.808 1.00 145.15 ? 37  ILE c CB   1 
ATOM 33896 C CG1  . ILE T 1 4   ? 144.152 183.112 182.414 1.00 145.68 ? 37  ILE c CG1  1 
ATOM 33897 C CG2  . ILE T 1 4   ? 146.340 184.228 182.896 1.00 144.50 ? 37  ILE c CG2  1 
ATOM 33898 C CD1  . ILE T 1 4   ? 143.547 182.056 181.513 1.00 147.72 ? 37  ILE c CD1  1 
ATOM 33899 H H    . ILE T 1 4   ? 144.166 184.122 179.444 1.00 144.39 ? 37  ILE c H    1 
ATOM 33900 H HA   . ILE T 1 4   ? 144.558 185.705 181.622 1.00 144.12 ? 37  ILE c HA   1 
ATOM 33901 H HB   . ILE T 1 4   ? 145.814 183.203 181.207 1.00 144.47 ? 37  ILE c HB   1 
ATOM 33902 H HG12 . ILE T 1 4   ? 144.420 182.679 183.240 1.00 144.58 ? 37  ILE c HG12 1 
ATOM 33903 H HG13 . ILE T 1 4   ? 143.466 183.772 182.596 1.00 144.46 ? 37  ILE c HG13 1 
ATOM 33904 H HG21 . ILE T 1 4   ? 147.160 184.544 182.484 1.00 144.46 ? 37  ILE c HG21 1 
ATOM 33905 H HG22 . ILE T 1 4   ? 145.942 184.936 183.426 1.00 144.46 ? 37  ILE c HG22 1 
ATOM 33906 H HG23 . ILE T 1 4   ? 146.530 183.460 183.457 1.00 144.48 ? 37  ILE c HG23 1 
ATOM 33907 H HD11 . ILE T 1 4   ? 143.003 181.460 182.052 1.00 144.86 ? 37  ILE c HD11 1 
ATOM 33908 H HD12 . ILE T 1 4   ? 142.997 182.486 180.841 1.00 144.94 ? 37  ILE c HD12 1 
ATOM 33909 H HD13 . ILE T 1 4   ? 144.261 181.555 181.088 1.00 144.77 ? 37  ILE c HD13 1 
ATOM 33910 N N    . SER T 1 5   ? 146.487 186.860 180.689 1.00 145.43 ? 38  SER c N    1 
ATOM 33911 C CA   . SER T 1 5   ? 147.526 187.598 179.993 1.00 145.91 ? 38  SER c CA   1 
ATOM 33912 C C    . SER T 1 5   ? 148.314 188.417 181.000 1.00 145.67 ? 38  SER c C    1 
ATOM 33913 O O    . SER T 1 5   ? 147.838 188.717 182.097 1.00 147.20 ? 38  SER c O    1 
ATOM 33914 C CB   . SER T 1 5   ? 146.932 188.507 178.916 1.00 146.96 ? 38  SER c CB   1 
ATOM 33915 O OG   . SER T 1 5   ? 145.902 189.314 179.456 1.00 143.46 ? 38  SER c OG   1 
ATOM 33916 H H    . SER T 1 5   ? 146.171 187.262 181.380 1.00 144.95 ? 38  SER c H    1 
ATOM 33917 H HA   . SER T 1 5   ? 148.135 186.975 179.566 1.00 144.68 ? 38  SER c HA   1 
ATOM 33918 H HB2  . SER T 1 5   ? 147.632 189.080 178.564 1.00 145.24 ? 38  SER c HB2  1 
ATOM 33919 H HB3  . SER T 1 5   ? 146.565 187.958 178.206 1.00 145.17 ? 38  SER c HB3  1 
ATOM 33920 H HG   . SER T 1 5   ? 145.573 189.799 178.855 1.00 144.60 ? 38  SER c HG   1 
ATOM 33921 N N    . GLY T 1 6   ? 149.526 188.781 180.608 1.00 127.27 ? 39  GLY c N    1 
ATOM 33922 C CA   . GLY T 1 6   ? 150.402 189.578 181.430 1.00 126.19 ? 39  GLY c CA   1 
ATOM 33923 C C    . GLY T 1 6   ? 151.806 189.029 181.389 1.00 125.60 ? 39  GLY c C    1 
ATOM 33924 O O    . GLY T 1 6   ? 152.193 188.342 180.446 1.00 123.71 ? 39  GLY c O    1 
ATOM 33925 H H    . GLY T 1 6   ? 149.867 188.570 179.847 1.00 125.64 ? 39  GLY c H    1 
ATOM 33926 H HA2  . GLY T 1 6   ? 150.414 190.492 181.108 1.00 124.96 ? 39  GLY c HA2  1 
ATOM 33927 H HA3  . GLY T 1 6   ? 150.091 189.572 182.349 1.00 125.92 ? 39  GLY c HA3  1 
ATOM 33928 N N    . LYS T 1 7   ? 152.567 189.335 182.436 1.00 134.25 ? 40  LYS c N    1 
ATOM 33929 C CA   . LYS T 1 7   ? 153.952 188.911 182.534 1.00 134.25 ? 40  LYS c CA   1 
ATOM 33930 C C    . LYS T 1 7   ? 154.269 188.538 183.972 1.00 133.99 ? 40  LYS c C    1 
ATOM 33931 O O    . LYS T 1 7   ? 153.625 189.003 184.915 1.00 133.20 ? 40  LYS c O    1 
ATOM 33932 C CB   . LYS T 1 7   ? 154.907 190.009 182.061 1.00 133.35 ? 40  LYS c CB   1 
ATOM 33933 C CG   . LYS T 1 7   ? 154.782 191.300 182.848 1.00 133.86 ? 40  LYS c CG   1 
ATOM 33934 C CD   . LYS T 1 7   ? 155.605 192.420 182.236 1.00 135.82 ? 40  LYS c CD   1 
ATOM 33935 C CE   . LYS T 1 7   ? 157.093 192.114 182.277 1.00 137.13 ? 40  LYS c CE   1 
ATOM 33936 N NZ   . LYS T 1 7   ? 157.575 191.857 183.660 1.00 137.09 ? 40  LYS c NZ   1 
ATOM 33937 H H    . LYS T 1 7   ? 152.296 189.795 183.110 1.00 134.60 ? 40  LYS c H    1 
ATOM 33938 H HA   . LYS T 1 7   ? 154.090 188.127 181.980 1.00 134.47 ? 40  LYS c HA   1 
ATOM 33939 H HB2  . LYS T 1 7   ? 155.818 189.688 182.154 1.00 134.37 ? 40  LYS c HB2  1 
ATOM 33940 H HB3  . LYS T 1 7   ? 154.721 190.208 181.130 1.00 134.66 ? 40  LYS c HB3  1 
ATOM 33941 H HG2  . LYS T 1 7   ? 153.853 191.578 182.856 1.00 134.52 ? 40  LYS c HG2  1 
ATOM 33942 H HG3  . LYS T 1 7   ? 155.094 191.154 183.755 1.00 134.62 ? 40  LYS c HG3  1 
ATOM 33943 H HD2  . LYS T 1 7   ? 155.345 192.536 181.309 1.00 134.85 ? 40  LYS c HD2  1 
ATOM 33944 H HD3  . LYS T 1 7   ? 155.451 193.238 182.733 1.00 134.88 ? 40  LYS c HD3  1 
ATOM 33945 H HE2  . LYS T 1 7   ? 157.277 191.328 181.739 1.00 135.06 ? 40  LYS c HE2  1 
ATOM 33946 H HE3  . LYS T 1 7   ? 157.582 192.876 181.927 1.00 135.10 ? 40  LYS c HE3  1 
ATOM 33947 H HZ1  . LYS T 1 7   ? 157.362 192.541 184.188 1.00 135.25 ? 40  LYS c HZ1  1 
ATOM 33948 H HZ2  . LYS T 1 7   ? 158.459 191.756 183.660 1.00 134.79 ? 40  LYS c HZ2  1 
ATOM 33949 H HZ3  . LYS T 1 7   ? 157.199 191.117 183.980 1.00 134.81 ? 40  LYS c HZ3  1 
ATOM 33950 N N    . GLY T 1 8   ? 155.281 187.693 184.126 1.00 124.36 ? 41  GLY c N    1 
ATOM 33951 C CA   . GLY T 1 8   ? 155.774 187.299 185.428 1.00 122.62 ? 41  GLY c CA   1 
ATOM 33952 C C    . GLY T 1 8   ? 155.291 185.920 185.834 1.00 120.12 ? 41  GLY c C    1 
ATOM 33953 O O    . GLY T 1 8   ? 154.366 185.343 185.257 1.00 122.36 ? 41  GLY c O    1 
ATOM 33954 H H    . GLY T 1 8   ? 155.704 187.329 183.473 1.00 123.24 ? 41  GLY c H    1 
ATOM 33955 H HA2  . GLY T 1 8   ? 156.744 187.297 185.420 1.00 123.30 ? 41  GLY c HA2  1 
ATOM 33956 H HA3  . GLY T 1 8   ? 155.471 187.936 186.092 1.00 122.68 ? 41  GLY c HA3  1 
ATOM 33957 N N    . PHE T 1 9   ? 155.948 185.387 186.859 1.00 109.24 ? 42  PHE c N    1 
ATOM 33958 C CA   . PHE T 1 9   ? 155.574 184.106 187.445 1.00 114.16 ? 42  PHE c CA   1 
ATOM 33959 C C    . PHE T 1 9   ? 154.543 184.344 188.541 1.00 118.17 ? 42  PHE c C    1 
ATOM 33960 O O    . PHE T 1 9   ? 154.853 184.943 189.575 1.00 114.74 ? 42  PHE c O    1 
ATOM 33961 C CB   . PHE T 1 9   ? 156.794 183.390 188.008 1.00 113.57 ? 42  PHE c CB   1 
ATOM 33962 C CG   . PHE T 1 9   ? 156.448 182.280 188.944 1.00 113.02 ? 42  PHE c CG   1 
ATOM 33963 C CD1  . PHE T 1 9   ? 156.082 181.040 188.459 1.00 112.62 ? 42  PHE c CD1  1 
ATOM 33964 C CD2  . PHE T 1 9   ? 156.472 182.480 190.310 1.00 110.88 ? 42  PHE c CD2  1 
ATOM 33965 C CE1  . PHE T 1 9   ? 155.757 180.019 189.319 1.00 112.94 ? 42  PHE c CE1  1 
ATOM 33966 C CE2  . PHE T 1 9   ? 156.148 181.463 191.174 1.00 111.71 ? 42  PHE c CE2  1 
ATOM 33967 C CZ   . PHE T 1 9   ? 155.788 180.230 190.679 1.00 112.87 ? 42  PHE c CZ   1 
ATOM 33968 H H    . PHE T 1 9   ? 156.626 185.755 187.239 1.00 112.48 ? 42  PHE c H    1 
ATOM 33969 H HA   . PHE T 1 9   ? 155.174 183.542 186.765 1.00 113.30 ? 42  PHE c HA   1 
ATOM 33970 H HB2  . PHE T 1 9   ? 157.304 183.013 187.275 1.00 113.25 ? 42  PHE c HB2  1 
ATOM 33971 H HB3  . PHE T 1 9   ? 157.338 184.030 188.494 1.00 113.10 ? 42  PHE c HB3  1 
ATOM 33972 H HD1  . PHE T 1 9   ? 156.060 180.894 187.541 1.00 112.88 ? 42  PHE c HD1  1 
ATOM 33973 H HD2  . PHE T 1 9   ? 156.715 183.311 190.649 1.00 112.86 ? 42  PHE c HD2  1 
ATOM 33974 H HE1  . PHE T 1 9   ? 155.513 179.187 188.982 1.00 113.22 ? 42  PHE c HE1  1 
ATOM 33975 H HE2  . PHE T 1 9   ? 156.169 181.607 192.092 1.00 113.15 ? 42  PHE c HE2  1 
ATOM 33976 H HZ   . PHE T 1 9   ? 155.569 179.540 191.262 1.00 113.25 ? 42  PHE c HZ   1 
ATOM 33977 N N    . MET T 1 10  ? 153.325 183.862 188.323 1.00 115.27 ? 43  MET c N    1 
ATOM 33978 C CA   . MET T 1 10  ? 152.235 184.092 189.259 1.00 109.69 ? 43  MET c CA   1 
ATOM 33979 C C    . MET T 1 10  ? 151.126 183.077 189.021 1.00 104.79 ? 43  MET c C    1 
ATOM 33980 O O    . MET T 1 10  ? 150.119 183.401 188.381 1.00 102.67 ? 43  MET c O    1 
ATOM 33981 C CB   . MET T 1 10  ? 151.702 185.514 189.103 1.00 107.27 ? 43  MET c CB   1 
ATOM 33982 C CG   . MET T 1 10  ? 150.655 185.895 190.118 1.00 107.99 ? 43  MET c CG   1 
ATOM 33983 S SD   . MET T 1 10  ? 149.961 187.519 189.792 1.00 107.51 ? 43  MET c SD   1 
ATOM 33984 C CE   . MET T 1 10  ? 151.442 188.517 189.855 1.00 109.36 ? 43  MET c CE   1 
ATOM 33985 H H    . MET T 1 10  ? 153.103 183.395 187.635 1.00 109.47 ? 43  MET c H    1 
ATOM 33986 H HA   . MET T 1 10  ? 152.568 183.995 190.165 1.00 108.92 ? 43  MET c HA   1 
ATOM 33987 H HB2  . MET T 1 10  ? 152.444 186.132 189.194 1.00 108.68 ? 43  MET c HB2  1 
ATOM 33988 H HB3  . MET T 1 10  ? 151.307 185.604 188.222 1.00 108.39 ? 43  MET c HB3  1 
ATOM 33989 H HG2  . MET T 1 10  ? 149.932 185.249 190.094 1.00 108.84 ? 43  MET c HG2  1 
ATOM 33990 H HG3  . MET T 1 10  ? 151.059 185.911 191.000 1.00 108.90 ? 43  MET c HG3  1 
ATOM 33991 H HE1  . MET T 1 10  ? 151.193 189.440 190.021 1.00 108.73 ? 43  MET c HE1  1 
ATOM 33992 H HE2  . MET T 1 10  ? 151.905 188.446 189.006 1.00 108.83 ? 43  MET c HE2  1 
ATOM 33993 H HE3  . MET T 1 10  ? 152.011 188.193 190.570 1.00 108.41 ? 43  MET c HE3  1 
ATOM 33994 N N    . PRO T 1 11  ? 151.267 181.850 189.512 1.00 100.48 ? 44  PRO c N    1 
ATOM 33995 C CA   . PRO T 1 11  ? 150.215 180.853 189.295 1.00 103.17 ? 44  PRO c CA   1 
ATOM 33996 C C    . PRO T 1 11  ? 148.890 181.317 189.876 1.00 103.91 ? 44  PRO c C    1 
ATOM 33997 O O    . PRO T 1 11  ? 148.841 181.954 190.928 1.00 103.95 ? 44  PRO c O    1 
ATOM 33998 C CB   . PRO T 1 11  ? 150.750 179.613 190.017 1.00 104.07 ? 44  PRO c CB   1 
ATOM 33999 C CG   . PRO T 1 11  ? 152.226 179.806 190.052 1.00 103.84 ? 44  PRO c CG   1 
ATOM 34000 C CD   . PRO T 1 11  ? 152.434 181.279 190.202 1.00 101.81 ? 44  PRO c CD   1 
ATOM 34001 H HA   . PRO T 1 11  ? 150.112 180.662 188.349 1.00 103.59 ? 44  PRO c HA   1 
ATOM 34002 H HB2  . PRO T 1 11  ? 150.386 179.573 190.915 1.00 103.45 ? 44  PRO c HB2  1 
ATOM 34003 H HB3  . PRO T 1 11  ? 150.519 178.815 189.515 1.00 103.04 ? 44  PRO c HB3  1 
ATOM 34004 H HG2  . PRO T 1 11  ? 152.599 179.330 190.811 1.00 103.55 ? 44  PRO c HG2  1 
ATOM 34005 H HG3  . PRO T 1 11  ? 152.617 179.488 189.223 1.00 103.67 ? 44  PRO c HG3  1 
ATOM 34006 H HD2  . PRO T 1 11  ? 152.429 181.528 191.139 1.00 103.63 ? 44  PRO c HD2  1 
ATOM 34007 H HD3  . PRO T 1 11  ? 153.255 181.551 189.763 1.00 103.53 ? 44  PRO c HD3  1 
ATOM 34008 N N    . ILE T 1 12  ? 147.807 180.991 189.173 1.00 110.34 ? 45  ILE c N    1 
ATOM 34009 C CA   . ILE T 1 12  ? 146.477 181.480 189.508 1.00 107.15 ? 45  ILE c CA   1 
ATOM 34010 C C    . ILE T 1 12  ? 145.465 180.359 189.334 1.00 111.31 ? 45  ILE c C    1 
ATOM 34011 O O    . ILE T 1 12  ? 145.599 179.503 188.455 1.00 114.25 ? 45  ILE c O    1 
ATOM 34012 C CB   . ILE T 1 12  ? 146.086 182.696 188.645 1.00 101.85 ? 45  ILE c CB   1 
ATOM 34013 C CG1  . ILE T 1 12  ? 146.734 183.956 189.209 1.00 107.17 ? 45  ILE c CG1  1 
ATOM 34014 C CG2  . ILE T 1 12  ? 144.577 182.856 188.583 1.00 105.67 ? 45  ILE c CG2  1 
ATOM 34015 C CD1  . ILE T 1 12  ? 146.562 185.173 188.336 1.00 112.66 ? 45  ILE c CD1  1 
ATOM 34016 H H    . ILE T 1 12  ? 147.820 180.477 188.483 1.00 108.99 ? 45  ILE c H    1 
ATOM 34017 H HA   . ILE T 1 12  ? 146.463 181.755 190.438 1.00 108.76 ? 45  ILE c HA   1 
ATOM 34018 H HB   . ILE T 1 12  ? 146.419 182.555 187.745 1.00 108.17 ? 45  ILE c HB   1 
ATOM 34019 H HG12 . ILE T 1 12  ? 146.336 184.151 190.071 1.00 108.78 ? 45  ILE c HG12 1 
ATOM 34020 H HG13 . ILE T 1 12  ? 147.685 183.799 189.313 1.00 109.00 ? 45  ILE c HG13 1 
ATOM 34021 H HG21 . ILE T 1 12  ? 144.204 182.176 188.002 1.00 108.96 ? 45  ILE c HG21 1 
ATOM 34022 H HG22 . ILE T 1 12  ? 144.364 183.732 188.228 1.00 109.35 ? 45  ILE c HG22 1 
ATOM 34023 H HG23 . ILE T 1 12  ? 144.211 182.770 189.477 1.00 108.48 ? 45  ILE c HG23 1 
ATOM 34024 H HD11 . ILE T 1 12  ? 147.226 185.834 188.586 1.00 109.81 ? 45  ILE c HD11 1 
ATOM 34025 H HD12 . ILE T 1 12  ? 145.671 185.535 188.467 1.00 109.19 ? 45  ILE c HD12 1 
ATOM 34026 H HD13 . ILE T 1 12  ? 146.685 184.918 187.408 1.00 110.00 ? 45  ILE c HD13 1 
ATOM 34027 N N    . SER T 1 13  ? 144.447 180.370 190.187 1.00 112.44 ? 46  SER c N    1 
ATOM 34028 C CA   . SER T 1 13  ? 143.284 179.515 190.032 1.00 114.22 ? 46  SER c CA   1 
ATOM 34029 C C    . SER T 1 13  ? 142.032 180.352 190.226 1.00 115.21 ? 46  SER c C    1 
ATOM 34030 O O    . SER T 1 13  ? 142.013 181.287 191.030 1.00 115.63 ? 46  SER c O    1 
ATOM 34031 C CB   . SER T 1 13  ? 143.299 178.354 191.023 1.00 113.42 ? 46  SER c CB   1 
ATOM 34032 O OG   . SER T 1 13  ? 144.445 177.548 190.828 1.00 116.02 ? 46  SER c OG   1 
ATOM 34033 H H    . SER T 1 13  ? 144.409 180.878 190.880 1.00 113.75 ? 46  SER c H    1 
ATOM 34034 H HA   . SER T 1 13  ? 143.267 179.154 189.133 1.00 114.22 ? 46  SER c HA   1 
ATOM 34035 H HB2  . SER T 1 13  ? 143.312 178.709 191.926 1.00 113.99 ? 46  SER c HB2  1 
ATOM 34036 H HB3  . SER T 1 13  ? 142.505 177.813 190.890 1.00 114.32 ? 46  SER c HB3  1 
ATOM 34037 H HG   . SER T 1 13  ? 144.424 176.887 191.347 1.00 114.78 ? 46  SER c HG   1 
ATOM 34038 N N    . ILE T 1 14  ? 140.986 180.007 189.483 1.00 109.99 ? 47  ILE c N    1 
ATOM 34039 C CA   . ILE T 1 14  ? 139.750 180.778 189.447 1.00 103.79 ? 47  ILE c CA   1 
ATOM 34040 C C    . ILE T 1 14  ? 138.633 179.909 189.994 1.00 105.47 ? 47  ILE c C    1 
ATOM 34041 O O    . ILE T 1 14  ? 138.370 178.822 189.466 1.00 104.43 ? 47  ILE c O    1 
ATOM 34042 C CB   . ILE T 1 14  ? 139.419 181.255 188.028 1.00 100.32 ? 47  ILE c CB   1 
ATOM 34043 C CG1  . ILE T 1 14  ? 140.521 182.180 187.518 1.00 101.69 ? 47  ILE c CG1  1 
ATOM 34044 C CG2  . ILE T 1 14  ? 138.082 181.963 188.018 1.00 105.89 ? 47  ILE c CG2  1 
ATOM 34045 C CD1  . ILE T 1 14  ? 140.449 182.450 186.041 1.00 107.30 ? 47  ILE c CD1  1 
ATOM 34046 H H    . ILE T 1 14  ? 140.968 179.311 188.977 1.00 106.65 ? 47  ILE c H    1 
ATOM 34047 H HA   . ILE T 1 14  ? 139.837 181.558 190.018 1.00 105.82 ? 47  ILE c HA   1 
ATOM 34048 H HB   . ILE T 1 14  ? 139.367 180.482 187.445 1.00 104.99 ? 47  ILE c HB   1 
ATOM 34049 H HG12 . ILE T 1 14  ? 140.451 183.032 187.978 1.00 105.35 ? 47  ILE c HG12 1 
ATOM 34050 H HG13 . ILE T 1 14  ? 141.383 181.777 187.703 1.00 105.41 ? 47  ILE c HG13 1 
ATOM 34051 H HG21 . ILE T 1 14  ? 138.009 182.497 187.212 1.00 106.68 ? 47  ILE c HG21 1 
ATOM 34052 H HG22 . ILE T 1 14  ? 137.373 181.301 188.038 1.00 105.62 ? 47  ILE c HG22 1 
ATOM 34053 H HG23 . ILE T 1 14  ? 138.022 182.534 188.800 1.00 105.84 ? 47  ILE c HG23 1 
ATOM 34054 H HD11 . ILE T 1 14  ? 141.298 182.816 185.747 1.00 106.50 ? 47  ILE c HD11 1 
ATOM 34055 H HD12 . ILE T 1 14  ? 139.738 183.087 185.868 1.00 106.87 ? 47  ILE c HD12 1 
ATOM 34056 H HD13 . ILE T 1 14  ? 140.269 181.618 185.576 1.00 106.43 ? 47  ILE c HD13 1 
ATOM 34057 N N    . ILE T 1 15  ? 137.969 180.391 191.037 1.00 104.27 ? 48  ILE c N    1 
ATOM 34058 C CA   . ILE T 1 15  ? 136.875 179.682 191.684 1.00 102.21 ? 48  ILE c CA   1 
ATOM 34059 C C    . ILE T 1 15  ? 135.597 180.459 191.426 1.00 109.05 ? 48  ILE c C    1 
ATOM 34060 O O    . ILE T 1 15  ? 135.546 181.672 191.658 1.00 117.98 ? 48  ILE c O    1 
ATOM 34061 C CB   . ILE T 1 15  ? 137.126 179.519 193.191 1.00 102.49 ? 48  ILE c CB   1 
ATOM 34062 C CG1  . ILE T 1 15  ? 138.079 178.354 193.442 1.00 109.79 ? 48  ILE c CG1  1 
ATOM 34063 C CG2  . ILE T 1 15  ? 135.823 179.282 193.926 1.00 103.79 ? 48  ILE c CG2  1 
ATOM 34064 C CD1  . ILE T 1 15  ? 139.437 178.537 192.820 1.00 110.57 ? 48  ILE c CD1  1 
ATOM 34065 H H    . ILE T 1 15  ? 138.140 181.153 191.398 1.00 107.28 ? 48  ILE c H    1 
ATOM 34066 H HA   . ILE T 1 15  ? 136.782 178.800 191.292 1.00 106.84 ? 48  ILE c HA   1 
ATOM 34067 H HB   . ILE T 1 15  ? 137.531 180.332 193.530 1.00 106.99 ? 48  ILE c HB   1 
ATOM 34068 H HG12 . ILE T 1 15  ? 138.202 178.250 194.398 1.00 108.12 ? 48  ILE c HG12 1 
ATOM 34069 H HG13 . ILE T 1 15  ? 137.690 177.547 193.071 1.00 107.85 ? 48  ILE c HG13 1 
ATOM 34070 H HG21 . ILE T 1 15  ? 135.364 180.128 194.048 1.00 107.16 ? 48  ILE c HG21 1 
ATOM 34071 H HG22 . ILE T 1 15  ? 136.023 178.890 194.789 1.00 107.30 ? 48  ILE c HG22 1 
ATOM 34072 H HG23 . ILE T 1 15  ? 135.271 178.673 193.410 1.00 106.91 ? 48  ILE c HG23 1 
ATOM 34073 H HD11 . ILE T 1 15  ? 140.091 178.052 193.347 1.00 107.88 ? 48  ILE c HD11 1 
ATOM 34074 H HD12 . ILE T 1 15  ? 139.419 178.188 191.915 1.00 108.23 ? 48  ILE c HD12 1 
ATOM 34075 H HD13 . ILE T 1 15  ? 139.656 179.481 192.810 1.00 108.42 ? 48  ILE c HD13 1 
ATOM 34076 N N    . GLU T 1 16  ? 134.570 179.765 190.951 1.00 124.03 ? 49  GLU c N    1 
ATOM 34077 C CA   . GLU T 1 16  ? 133.275 180.365 190.673 1.00 120.63 ? 49  GLU c CA   1 
ATOM 34078 C C    . GLU T 1 16  ? 132.220 179.799 191.609 1.00 118.94 ? 49  GLU c C    1 
ATOM 34079 O O    . GLU T 1 16  ? 132.257 178.618 191.961 1.00 121.24 ? 49  GLU c O    1 
ATOM 34080 C CB   . GLU T 1 16  ? 132.847 180.120 189.228 1.00 122.06 ? 49  GLU c CB   1 
ATOM 34081 C CG   . GLU T 1 16  ? 131.386 180.457 188.975 1.00 123.73 ? 49  GLU c CG   1 
ATOM 34082 C CD   . GLU T 1 16  ? 131.057 180.588 187.502 1.00 129.18 ? 49  GLU c CD   1 
ATOM 34083 O OE1  . GLU T 1 16  ? 131.913 180.231 186.667 1.00 130.76 ? 49  GLU c OE1  1 
ATOM 34084 O OE2  . GLU T 1 16  ? 129.941 181.050 187.182 1.00 127.46 ? 49  GLU c OE2  1 
ATOM 34085 H H    . GLU T 1 16  ? 134.602 178.923 190.776 1.00 123.25 ? 49  GLU c H    1 
ATOM 34086 H HA   . GLU T 1 16  ? 133.325 181.323 190.816 1.00 123.04 ? 49  GLU c HA   1 
ATOM 34087 H HB2  . GLU T 1 16  ? 133.388 180.671 188.641 1.00 123.39 ? 49  GLU c HB2  1 
ATOM 34088 H HB3  . GLU T 1 16  ? 132.979 179.182 189.015 1.00 123.67 ? 49  GLU c HB3  1 
ATOM 34089 H HG2  . GLU T 1 16  ? 130.830 179.751 189.338 1.00 123.49 ? 49  GLU c HG2  1 
ATOM 34090 H HG3  . GLU T 1 16  ? 131.177 181.301 189.405 1.00 123.80 ? 49  GLU c HG3  1 
ATOM 34091 N N    . GLY T 1 17  ? 131.287 180.653 192.010 1.00 112.00 ? 50  GLY c N    1 
ATOM 34092 C CA   . GLY T 1 17  ? 130.105 180.212 192.717 1.00 116.54 ? 50  GLY c CA   1 
ATOM 34093 C C    . GLY T 1 17  ? 128.863 180.705 192.011 1.00 120.33 ? 50  GLY c C    1 
ATOM 34094 O O    . GLY T 1 17  ? 128.949 181.219 190.894 1.00 120.61 ? 50  GLY c O    1 
ATOM 34095 H H    . GLY T 1 17  ? 131.321 181.503 191.882 1.00 117.17 ? 50  GLY c H    1 
ATOM 34096 H HA2  . GLY T 1 17  ? 130.080 179.243 192.754 1.00 117.62 ? 50  GLY c HA2  1 
ATOM 34097 H HA3  . GLY T 1 17  ? 130.112 180.561 193.622 1.00 116.87 ? 50  GLY c HA3  1 
ATOM 34098 N N    . ASP T 1 18  ? 127.697 180.546 192.636 1.00 139.90 ? 51  ASP c N    1 
ATOM 34099 C CA   . ASP T 1 18  ? 126.484 181.103 192.051 1.00 140.99 ? 51  ASP c CA   1 
ATOM 34100 C C    . ASP T 1 18  ? 126.450 182.616 192.196 1.00 142.09 ? 51  ASP c C    1 
ATOM 34101 O O    . ASP T 1 18  ? 126.121 183.330 191.243 1.00 140.69 ? 51  ASP c O    1 
ATOM 34102 C CB   . ASP T 1 18  ? 125.252 180.478 192.699 1.00 143.35 ? 51  ASP c CB   1 
ATOM 34103 C CG   . ASP T 1 18  ? 125.057 179.034 192.299 1.00 145.67 ? 51  ASP c CG   1 
ATOM 34104 O OD1  . ASP T 1 18  ? 125.691 178.601 191.315 1.00 144.09 ? 51  ASP c OD1  1 
ATOM 34105 O OD2  . ASP T 1 18  ? 124.272 178.331 192.967 1.00 147.25 ? 51  ASP c OD2  1 
ATOM 34106 H H    . ASP T 1 18  ? 127.585 180.131 193.381 1.00 141.12 ? 51  ASP c H    1 
ATOM 34107 H HA   . ASP T 1 18  ? 126.465 180.893 191.104 1.00 141.51 ? 51  ASP c HA   1 
ATOM 34108 H HB2  . ASP T 1 18  ? 125.350 180.512 193.664 1.00 141.89 ? 51  ASP c HB2  1 
ATOM 34109 H HB3  . ASP T 1 18  ? 124.465 180.974 192.427 1.00 142.11 ? 51  ASP c HB3  1 
ATOM 34110 N N    . GLN T 1 19  ? 126.795 183.124 193.375 1.00 142.22 ? 52  GLN c N    1 
ATOM 34111 C CA   . GLN T 1 19  ? 126.714 184.554 193.638 1.00 142.19 ? 52  GLN c CA   1 
ATOM 34112 C C    . GLN T 1 19  ? 127.998 185.288 193.282 1.00 140.25 ? 52  GLN c C    1 
ATOM 34113 O O    . GLN T 1 19  ? 127.949 186.350 192.652 1.00 137.68 ? 52  GLN c O    1 
ATOM 34114 C CB   . GLN T 1 19  ? 126.388 184.793 195.113 1.00 140.52 ? 52  GLN c CB   1 
ATOM 34115 C CG   . GLN T 1 19  ? 125.085 184.168 195.565 1.00 141.09 ? 52  GLN c CG   1 
ATOM 34116 C CD   . GLN T 1 19  ? 123.876 184.852 194.968 1.00 142.80 ? 52  GLN c CD   1 
ATOM 34117 O OE1  . GLN T 1 19  ? 124.004 185.740 194.125 1.00 140.70 ? 52  GLN c OE1  1 
ATOM 34118 N NE2  . GLN T 1 19  ? 122.692 184.446 195.405 1.00 143.38 ? 52  GLN c NE2  1 
ATOM 34119 H H    . GLN T 1 19  ? 127.080 182.660 194.041 1.00 140.52 ? 52  GLN c H    1 
ATOM 34120 H HA   . GLN T 1 19  ? 125.998 184.932 193.105 1.00 140.85 ? 52  GLN c HA   1 
ATOM 34121 H HB2  . GLN T 1 19  ? 127.100 184.417 195.654 1.00 140.22 ? 52  GLN c HB2  1 
ATOM 34122 H HB3  . GLN T 1 19  ? 126.327 185.749 195.268 1.00 140.86 ? 52  GLN c HB3  1 
ATOM 34123 H HG2  . GLN T 1 19  ? 125.068 183.237 195.296 1.00 140.69 ? 52  GLN c HG2  1 
ATOM 34124 H HG3  . GLN T 1 19  ? 125.022 184.236 196.531 1.00 140.50 ? 52  GLN c HG3  1 
ATOM 34125 H HE21 . GLN T 1 19  ? 122.642 183.823 195.996 1.00 141.10 ? 52  GLN c HE21 1 
ATOM 34126 H HE22 . GLN T 1 19  ? 121.973 184.804 195.096 1.00 140.77 ? 52  GLN c HE22 1 
ATOM 34127 N N    . HIS T 1 20  ? 129.146 184.737 193.659 1.00 117.95 ? 53  HIS c N    1 
ATOM 34128 C CA   . HIS T 1 20  ? 130.411 185.447 193.588 1.00 113.75 ? 53  HIS c CA   1 
ATOM 34129 C C    . HIS T 1 20  ? 131.454 184.601 192.881 1.00 109.39 ? 53  HIS c C    1 
ATOM 34130 O O    . HIS T 1 20  ? 131.384 183.371 192.880 1.00 112.27 ? 53  HIS c O    1 
ATOM 34131 C CB   . HIS T 1 20  ? 130.923 185.781 194.973 1.00 114.74 ? 53  HIS c CB   1 
ATOM 34132 C CG   . HIS T 1 20  ? 131.304 184.573 195.764 1.00 115.35 ? 53  HIS c CG   1 
ATOM 34133 N ND1  . HIS T 1 20  ? 132.507 183.923 195.593 1.00 113.20 ? 53  HIS c ND1  1 
ATOM 34134 C CD2  . HIS T 1 20  ? 130.637 183.885 196.719 1.00 115.88 ? 53  HIS c CD2  1 
ATOM 34135 C CE1  . HIS T 1 20  ? 132.568 182.892 196.416 1.00 112.38 ? 53  HIS c CE1  1 
ATOM 34136 N NE2  . HIS T 1 20  ? 131.446 182.846 197.110 1.00 114.14 ? 53  HIS c NE2  1 
ATOM 34137 H H    . HIS T 1 20  ? 129.217 183.937 193.965 1.00 115.73 ? 53  HIS c H    1 
ATOM 34138 H HA   . HIS T 1 20  ? 130.298 186.273 193.093 1.00 114.84 ? 53  HIS c HA   1 
ATOM 34139 H HB2  . HIS T 1 20  ? 131.709 186.343 194.891 1.00 114.48 ? 53  HIS c HB2  1 
ATOM 34140 H HB3  . HIS T 1 20  ? 130.229 186.251 195.461 1.00 114.65 ? 53  HIS c HB3  1 
ATOM 34141 H HD2  . HIS T 1 20  ? 129.791 184.081 197.052 1.00 114.53 ? 53  HIS c HD2  1 
ATOM 34142 H HE1  . HIS T 1 20  ? 133.280 182.299 196.492 1.00 113.80 ? 53  HIS c HE1  1 
ATOM 34143 H HE2  . HIS T 1 20  ? 131.253 182.261 197.710 1.00 114.05 ? 53  HIS c HE2  1 
ATOM 34144 N N    . ILE T 1 21  ? 132.437 185.280 192.304 1.00 102.93 ? 54  ILE c N    1 
ATOM 34145 C CA   . ILE T 1 21  ? 133.599 184.644 191.704 1.00 103.42 ? 54  ILE c CA   1 
ATOM 34146 C C    . ILE T 1 21  ? 134.799 184.934 192.588 1.00 112.50 ? 54  ILE c C    1 
ATOM 34147 O O    . ILE T 1 21  ? 135.088 186.097 192.890 1.00 117.46 ? 54  ILE c O    1 
ATOM 34148 C CB   . ILE T 1 21  ? 133.834 185.143 190.271 1.00 105.78 ? 54  ILE c CB   1 
ATOM 34149 C CG1  . ILE T 1 21  ? 132.782 184.545 189.343 1.00 113.26 ? 54  ILE c CG1  1 
ATOM 34150 C CG2  . ILE T 1 21  ? 135.228 184.778 189.812 1.00 107.30 ? 54  ILE c CG2  1 
ATOM 34151 C CD1  . ILE T 1 21  ? 132.719 185.191 187.987 1.00 116.49 ? 54  ILE c CD1  1 
ATOM 34152 H H    . ILE T 1 21  ? 132.453 186.138 192.248 1.00 111.21 ? 54  ILE c H    1 
ATOM 34153 H HA   . ILE T 1 21  ? 133.465 183.684 191.674 1.00 110.90 ? 54  ILE c HA   1 
ATOM 34154 H HB   . ILE T 1 21  ? 133.745 186.109 190.260 1.00 111.12 ? 54  ILE c HB   1 
ATOM 34155 H HG12 . ILE T 1 21  ? 132.980 183.605 189.213 1.00 111.52 ? 54  ILE c HG12 1 
ATOM 34156 H HG13 . ILE T 1 21  ? 131.910 184.642 189.757 1.00 112.37 ? 54  ILE c HG13 1 
ATOM 34157 H HG21 . ILE T 1 21  ? 135.866 185.394 190.206 1.00 111.08 ? 54  ILE c HG21 1 
ATOM 34158 H HG22 . ILE T 1 21  ? 135.272 184.839 188.845 1.00 110.70 ? 54  ILE c HG22 1 
ATOM 34159 H HG23 . ILE T 1 21  ? 135.424 183.871 190.092 1.00 111.60 ? 54  ILE c HG23 1 
ATOM 34160 H HD11 . ILE T 1 21  ? 131.963 184.823 187.504 1.00 111.98 ? 54  ILE c HD11 1 
ATOM 34161 H HD12 . ILE T 1 21  ? 133.539 185.005 187.505 1.00 111.80 ? 54  ILE c HD12 1 
ATOM 34162 H HD13 . ILE T 1 21  ? 132.607 186.149 188.097 1.00 112.16 ? 54  ILE c HD13 1 
ATOM 34163 N N    . LYS T 1 22  ? 135.493 183.879 193.001 1.00 106.09 ? 55  LYS c N    1 
ATOM 34164 C CA   . LYS T 1 22  ? 136.632 183.975 193.901 1.00 93.21  ? 55  LYS c CA   1 
ATOM 34165 C C    . LYS T 1 22  ? 137.891 183.556 193.160 1.00 88.61  ? 55  LYS c C    1 
ATOM 34166 O O    . LYS T 1 22  ? 137.898 182.528 192.477 1.00 92.42  ? 55  LYS c O    1 
ATOM 34167 C CB   . LYS T 1 22  ? 136.418 183.098 195.132 1.00 89.50  ? 55  LYS c CB   1 
ATOM 34168 C CG   . LYS T 1 22  ? 137.635 182.952 196.008 1.00 93.52  ? 55  LYS c CG   1 
ATOM 34169 C CD   . LYS T 1 22  ? 137.288 182.248 197.304 1.00 102.16 ? 55  LYS c CD   1 
ATOM 34170 C CE   . LYS T 1 22  ? 138.495 182.133 198.215 1.00 98.34  ? 55  LYS c CE   1 
ATOM 34171 N NZ   . LYS T 1 22  ? 138.161 181.448 199.491 1.00 94.45  ? 55  LYS c NZ   1 
ATOM 34172 H H    . LYS T 1 22  ? 135.316 183.071 192.763 1.00 99.78  ? 55  LYS c H    1 
ATOM 34173 H HA   . LYS T 1 22  ? 136.737 184.893 194.194 1.00 96.76  ? 55  LYS c HA   1 
ATOM 34174 H HB2  . LYS T 1 22  ? 135.711 183.486 195.672 1.00 95.98  ? 55  LYS c HB2  1 
ATOM 34175 H HB3  . LYS T 1 22  ? 136.156 182.210 194.841 1.00 96.89  ? 55  LYS c HB3  1 
ATOM 34176 H HG2  . LYS T 1 22  ? 138.303 182.420 195.548 1.00 96.72  ? 55  LYS c HG2  1 
ATOM 34177 H HG3  . LYS T 1 22  ? 137.990 183.829 196.220 1.00 96.28  ? 55  LYS c HG3  1 
ATOM 34178 H HD2  . LYS T 1 22  ? 136.602 182.752 197.769 1.00 97.56  ? 55  LYS c HD2  1 
ATOM 34179 H HD3  . LYS T 1 22  ? 136.971 181.353 197.106 1.00 97.71  ? 55  LYS c HD3  1 
ATOM 34180 H HE2  . LYS T 1 22  ? 139.184 181.619 197.767 1.00 96.48  ? 55  LYS c HE2  1 
ATOM 34181 H HE3  . LYS T 1 22  ? 138.822 183.022 198.425 1.00 97.05  ? 55  LYS c HE3  1 
ATOM 34182 H HZ1  . LYS T 1 22  ? 138.887 181.385 200.002 1.00 96.19  ? 55  LYS c HZ1  1 
ATOM 34183 H HZ2  . LYS T 1 22  ? 137.537 181.907 199.929 1.00 96.64  ? 55  LYS c HZ2  1 
ATOM 34184 H HZ3  . LYS T 1 22  ? 137.854 180.629 199.324 1.00 96.32  ? 55  LYS c HZ3  1 
ATOM 34185 N N    . VAL T 1 23  ? 138.951 184.348 193.297 1.00 82.05  ? 56  VAL c N    1 
ATOM 34186 C CA   . VAL T 1 23  ? 140.189 184.143 192.559 1.00 84.72  ? 56  VAL c CA   1 
ATOM 34187 C C    . VAL T 1 23  ? 141.350 184.055 193.533 1.00 93.00  ? 56  VAL c C    1 
ATOM 34188 O O    . VAL T 1 23  ? 141.453 184.857 194.467 1.00 99.53  ? 56  VAL c O    1 
ATOM 34189 C CB   . VAL T 1 23  ? 140.434 185.271 191.544 1.00 78.52  ? 56  VAL c CB   1 
ATOM 34190 C CG1  . VAL T 1 23  ? 141.821 185.153 190.970 1.00 85.80  ? 56  VAL c CG1  1 
ATOM 34191 C CG2  . VAL T 1 23  ? 139.404 185.214 190.447 1.00 88.76  ? 56  VAL c CG2  1 
ATOM 34192 H H    . VAL T 1 23  ? 138.975 185.026 193.826 1.00 89.18  ? 56  VAL c H    1 
ATOM 34193 H HA   . VAL T 1 23  ? 140.139 183.305 192.072 1.00 90.60  ? 56  VAL c HA   1 
ATOM 34194 H HB   . VAL T 1 23  ? 140.359 186.129 191.991 1.00 87.88  ? 56  VAL c HB   1 
ATOM 34195 H HG11 . VAL T 1 23  ? 142.458 185.547 191.587 1.00 89.60  ? 56  VAL c HG11 1 
ATOM 34196 H HG12 . VAL T 1 23  ? 141.850 185.625 190.122 1.00 90.30  ? 56  VAL c HG12 1 
ATOM 34197 H HG13 . VAL T 1 23  ? 142.027 184.216 190.831 1.00 89.99  ? 56  VAL c HG13 1 
ATOM 34198 H HG21 . VAL T 1 23  ? 138.549 184.959 190.827 1.00 90.46  ? 56  VAL c HG21 1 
ATOM 34199 H HG22 . VAL T 1 23  ? 139.335 186.089 190.035 1.00 90.59  ? 56  VAL c HG22 1 
ATOM 34200 H HG23 . VAL T 1 23  ? 139.682 184.559 189.788 1.00 89.77  ? 56  VAL c HG23 1 
ATOM 34201 N N    . ILE T 1 24  ? 142.233 183.087 193.302 1.00 88.86  ? 57  ILE c N    1 
ATOM 34202 C CA   . ILE T 1 24  ? 143.401 182.846 194.137 1.00 82.33  ? 57  ILE c CA   1 
ATOM 34203 C C    . ILE T 1 24  ? 144.650 183.080 193.303 1.00 86.85  ? 57  ILE c C    1 
ATOM 34204 O O    . ILE T 1 24  ? 144.705 182.695 192.131 1.00 88.95  ? 57  ILE c O    1 
ATOM 34205 C CB   . ILE T 1 24  ? 143.399 181.418 194.715 1.00 77.74  ? 57  ILE c CB   1 
ATOM 34206 C CG1  . ILE T 1 24  ? 142.188 181.213 195.620 1.00 78.55  ? 57  ILE c CG1  1 
ATOM 34207 C CG2  . ILE T 1 24  ? 144.678 181.154 195.470 1.00 88.72  ? 57  ILE c CG2  1 
ATOM 34208 C CD1  . ILE T 1 24  ? 142.099 182.202 196.755 1.00 79.52  ? 57  ILE c CD1  1 
ATOM 34209 H H    . ILE T 1 24  ? 142.172 182.538 192.643 1.00 88.36  ? 57  ILE c H    1 
ATOM 34210 H HA   . ILE T 1 24  ? 143.411 183.478 194.871 1.00 85.97  ? 57  ILE c HA   1 
ATOM 34211 H HB   . ILE T 1 24  ? 143.342 180.789 193.979 1.00 85.96  ? 57  ILE c HB   1 
ATOM 34212 H HG12 . ILE T 1 24  ? 141.382 181.301 195.088 1.00 86.80  ? 57  ILE c HG12 1 
ATOM 34213 H HG13 . ILE T 1 24  ? 142.232 180.323 196.004 1.00 86.40  ? 57  ILE c HG13 1 
ATOM 34214 H HG21 . ILE T 1 24  ? 145.380 180.936 194.837 1.00 87.62  ? 57  ILE c HG21 1 
ATOM 34215 H HG22 . ILE T 1 24  ? 144.919 181.949 195.971 1.00 87.07  ? 57  ILE c HG22 1 
ATOM 34216 H HG23 . ILE T 1 24  ? 144.538 180.410 196.076 1.00 87.36  ? 57  ILE c HG23 1 
ATOM 34217 H HD11 . ILE T 1 24  ? 141.475 181.864 197.416 1.00 86.16  ? 57  ILE c HD11 1 
ATOM 34218 H HD12 . ILE T 1 24  ? 142.975 182.313 197.156 1.00 86.16  ? 57  ILE c HD12 1 
ATOM 34219 H HD13 . ILE T 1 24  ? 141.782 183.049 196.407 1.00 85.83  ? 57  ILE c HD13 1 
ATOM 34220 N N    . ALA T 1 25  ? 145.651 183.710 193.911 1.00 83.86  ? 58  ALA c N    1 
ATOM 34221 C CA   . ALA T 1 25  ? 146.902 183.998 193.228 1.00 77.28  ? 58  ALA c CA   1 
ATOM 34222 C C    . ALA T 1 25  ? 148.042 183.952 194.230 1.00 84.66  ? 58  ALA c C    1 
ATOM 34223 O O    . ALA T 1 25  ? 147.881 184.367 195.380 1.00 96.55  ? 58  ALA c O    1 
ATOM 34224 C CB   . ALA T 1 25  ? 146.857 185.366 192.547 1.00 79.75  ? 58  ALA c CB   1 
ATOM 34225 H H    . ALA T 1 25  ? 145.628 183.982 194.726 1.00 87.59  ? 58  ALA c H    1 
ATOM 34226 H HA   . ALA T 1 25  ? 147.064 183.324 192.549 1.00 87.33  ? 58  ALA c HA   1 
ATOM 34227 H HB1  . ALA T 1 25  ? 147.670 185.490 192.035 1.00 88.58  ? 58  ALA c HB1  1 
ATOM 34228 H HB2  . ALA T 1 25  ? 146.786 186.053 193.228 1.00 85.70  ? 58  ALA c HB2  1 
ATOM 34229 H HB3  . ALA T 1 25  ? 146.085 185.402 191.960 1.00 87.23  ? 58  ALA c HB3  1 
ATOM 34230 N N    . TRP T 1 26  ? 149.192 183.459 193.784 1.00 82.95  ? 59  TRP c N    1 
ATOM 34231 C CA   . TRP T 1 26  ? 150.375 183.333 194.622 1.00 81.52  ? 59  TRP c CA   1 
ATOM 34232 C C    . TRP T 1 26  ? 151.274 184.543 194.430 1.00 82.73  ? 59  TRP c C    1 
ATOM 34233 O O    . TRP T 1 26  ? 151.628 184.883 193.298 1.00 87.84  ? 59  TRP c O    1 
ATOM 34234 C CB   . TRP T 1 26  ? 151.154 182.065 194.278 1.00 84.83  ? 59  TRP c CB   1 
ATOM 34235 C CG   . TRP T 1 26  ? 150.586 180.815 194.849 1.00 89.14  ? 59  TRP c CG   1 
ATOM 34236 C CD1  . TRP T 1 26  ? 149.410 180.678 195.518 1.00 90.57  ? 59  TRP c CD1  1 
ATOM 34237 C CD2  . TRP T 1 26  ? 151.176 179.515 194.802 1.00 90.14  ? 59  TRP c CD2  1 
ATOM 34238 N NE1  . TRP T 1 26  ? 149.229 179.370 195.890 1.00 89.75  ? 59  TRP c NE1  1 
ATOM 34239 C CE2  . TRP T 1 26  ? 150.302 178.636 195.460 1.00 90.08  ? 59  TRP c CE2  1 
ATOM 34240 C CE3  . TRP T 1 26  ? 152.361 179.010 194.265 1.00 88.96  ? 59  TRP c CE3  1 
ATOM 34241 C CZ2  . TRP T 1 26  ? 150.573 177.283 195.597 1.00 89.27  ? 59  TRP c CZ2  1 
ATOM 34242 C CZ3  . TRP T 1 26  ? 152.627 177.668 194.400 1.00 92.00  ? 59  TRP c CZ3  1 
ATOM 34243 C CH2  . TRP T 1 26  ? 151.738 176.818 195.059 1.00 91.52  ? 59  TRP c CH2  1 
ATOM 34244 H H    . TRP T 1 26  ? 149.313 183.185 192.978 1.00 88.65  ? 59  TRP c H    1 
ATOM 34245 H HA   . TRP T 1 26  ? 150.113 183.295 195.555 1.00 87.76  ? 59  TRP c HA   1 
ATOM 34246 H HB2  . TRP T 1 26  ? 151.172 181.965 193.313 1.00 88.97  ? 59  TRP c HB2  1 
ATOM 34247 H HB3  . TRP T 1 26  ? 152.059 182.156 194.614 1.00 88.33  ? 59  TRP c HB3  1 
ATOM 34248 H HD1  . TRP T 1 26  ? 148.814 181.369 195.695 1.00 88.80  ? 59  TRP c HD1  1 
ATOM 34249 H HE1  . TRP T 1 26  ? 148.552 179.062 196.322 1.00 88.40  ? 59  TRP c HE1  1 
ATOM 34250 H HE3  . TRP T 1 26  ? 152.957 179.569 193.822 1.00 88.78  ? 59  TRP c HE3  1 
ATOM 34251 H HZ2  . TRP T 1 26  ? 149.983 176.714 196.036 1.00 88.56  ? 59  TRP c HZ2  1 
ATOM 34252 H HZ3  . TRP T 1 26  ? 153.414 177.320 194.046 1.00 88.95  ? 59  TRP c HZ3  1 
ATOM 34253 H HH2  . TRP T 1 26  ? 151.946 175.915 195.138 1.00 88.75  ? 59  TRP c HH2  1 
ATOM 34254 N N    . LEU T 1 27  ? 151.650 185.180 195.531 1.00 88.80  ? 60  LEU c N    1 
ATOM 34255 C CA   . LEU T 1 27  ? 152.601 186.288 195.517 1.00 91.85  ? 60  LEU c CA   1 
ATOM 34256 C C    . LEU T 1 27  ? 153.633 186.071 196.611 1.00 98.20  ? 60  LEU c C    1 
ATOM 34257 O O    . LEU T 1 27  ? 153.706 186.839 197.576 1.00 106.60 ? 60  LEU c O    1 
ATOM 34258 C CB   . LEU T 1 27  ? 151.893 187.628 195.706 1.00 88.24  ? 60  LEU c CB   1 
ATOM 34259 C CG   . LEU T 1 27  ? 150.922 188.029 194.604 1.00 96.23  ? 60  LEU c CG   1 
ATOM 34260 C CD1  . LEU T 1 27  ? 150.234 189.332 194.961 1.00 96.05  ? 60  LEU c CD1  1 
ATOM 34261 C CD2  . LEU T 1 27  ? 151.641 188.153 193.280 1.00 99.08  ? 60  LEU c CD2  1 
ATOM 34262 H H    . LEU T 1 27  ? 151.362 184.987 196.318 1.00 95.08  ? 60  LEU c H    1 
ATOM 34263 H HA   . LEU T 1 27  ? 153.065 186.304 194.666 1.00 95.31  ? 60  LEU c HA   1 
ATOM 34264 H HB2  . LEU T 1 27  ? 151.393 187.595 196.536 1.00 94.51  ? 60  LEU c HB2  1 
ATOM 34265 H HB3  . LEU T 1 27  ? 152.568 188.323 195.764 1.00 94.57  ? 60  LEU c HB3  1 
ATOM 34266 H HG   . LEU T 1 27  ? 150.241 187.344 194.515 1.00 96.50  ? 60  LEU c HG   1 
ATOM 34267 H HD11 . LEU T 1 27  ? 149.767 189.223 195.804 1.00 96.50  ? 60  LEU c HD11 1 
ATOM 34268 H HD12 . LEU T 1 27  ? 150.904 190.029 195.042 1.00 95.58  ? 60  LEU c HD12 1 
ATOM 34269 H HD13 . LEU T 1 27  ? 149.604 189.559 194.260 1.00 95.62  ? 60  LEU c HD13 1 
ATOM 34270 H HD21 . LEU T 1 27  ? 151.044 188.564 192.636 1.00 96.59  ? 60  LEU c HD21 1 
ATOM 34271 H HD22 . LEU T 1 27  ? 152.429 188.705 193.400 1.00 96.26  ? 60  LEU c HD22 1 
ATOM 34272 H HD23 . LEU T 1 27  ? 151.900 187.270 192.975 1.00 96.58  ? 60  LEU c HD23 1 
ATOM 34273 N N    . PRO T 1 28  ? 154.450 185.032 196.496 1.00 84.85  ? 61  PRO c N    1 
ATOM 34274 C CA   . PRO T 1 28  ? 155.503 184.837 197.491 1.00 80.63  ? 61  PRO c CA   1 
ATOM 34275 C C    . PRO T 1 28  ? 156.434 186.035 197.524 1.00 79.87  ? 61  PRO c C    1 
ATOM 34276 O O    . PRO T 1 28  ? 156.787 186.600 196.489 1.00 83.48  ? 61  PRO c O    1 
ATOM 34277 C CB   . PRO T 1 28  ? 156.221 183.574 197.005 1.00 78.99  ? 61  PRO c CB   1 
ATOM 34278 C CG   . PRO T 1 28  ? 155.879 183.470 195.568 1.00 80.30  ? 61  PRO c CG   1 
ATOM 34279 C CD   . PRO T 1 28  ? 154.497 184.012 195.440 1.00 81.35  ? 61  PRO c CD   1 
ATOM 34280 H HA   . PRO T 1 28  ? 155.126 184.685 198.372 1.00 80.42  ? 61  PRO c HA   1 
ATOM 34281 H HB2  . PRO T 1 28  ? 157.178 183.674 197.124 1.00 80.27  ? 61  PRO c HB2  1 
ATOM 34282 H HB3  . PRO T 1 28  ? 155.891 182.803 197.494 1.00 80.59  ? 61  PRO c HB3  1 
ATOM 34283 H HG2  . PRO T 1 28  ? 156.501 184.003 195.049 1.00 80.88  ? 61  PRO c HG2  1 
ATOM 34284 H HG3  . PRO T 1 28  ? 155.910 182.541 195.292 1.00 80.75  ? 61  PRO c HG3  1 
ATOM 34285 H HD2  . PRO T 1 28  ? 154.374 184.417 194.567 1.00 81.68  ? 61  PRO c HD2  1 
ATOM 34286 H HD3  . PRO T 1 28  ? 153.842 183.317 195.608 1.00 80.93  ? 61  PRO c HD3  1 
ATOM 34287 N N    . GLY T 1 29  ? 156.818 186.434 198.731 1.00 84.73  ? 62  GLY c N    1 
ATOM 34288 C CA   . GLY T 1 29  ? 157.852 187.425 198.913 1.00 90.60  ? 62  GLY c CA   1 
ATOM 34289 C C    . GLY T 1 29  ? 157.420 188.862 198.757 1.00 89.43  ? 62  GLY c C    1 
ATOM 34290 O O    . GLY T 1 29  ? 158.196 189.761 199.099 1.00 92.48  ? 62  GLY c O    1 
ATOM 34291 H H    . GLY T 1 29  ? 156.484 186.138 199.466 1.00 87.28  ? 62  GLY c H    1 
ATOM 34292 H HA2  . GLY T 1 29  ? 158.203 187.339 199.812 1.00 88.68  ? 62  GLY c HA2  1 
ATOM 34293 H HA3  . GLY T 1 29  ? 158.573 187.253 198.288 1.00 88.40  ? 62  GLY c HA3  1 
ATOM 34294 N N    . VAL T 1 30  ? 156.219 189.120 198.264 1.00 101.97 ? 63  VAL c N    1 
ATOM 34295 C CA   . VAL T 1 30  ? 155.777 190.493 198.090 1.00 105.24 ? 63  VAL c CA   1 
ATOM 34296 C C    . VAL T 1 30  ? 155.296 191.041 199.428 1.00 111.33 ? 63  VAL c C    1 
ATOM 34297 O O    . VAL T 1 30  ? 154.932 190.297 200.340 1.00 111.43 ? 63  VAL c O    1 
ATOM 34298 C CB   . VAL T 1 30  ? 154.677 190.583 197.021 1.00 108.42 ? 63  VAL c CB   1 
ATOM 34299 C CG1  . VAL T 1 30  ? 154.190 192.004 196.882 1.00 110.72 ? 63  VAL c CG1  1 
ATOM 34300 C CG2  . VAL T 1 30  ? 155.184 190.069 195.690 1.00 111.65 ? 63  VAL c CG2  1 
ATOM 34301 H H    . VAL T 1 30  ? 155.646 188.525 198.024 1.00 106.41 ? 63  VAL c H    1 
ATOM 34302 H HA   . VAL T 1 30  ? 156.527 191.034 197.795 1.00 107.26 ? 63  VAL c HA   1 
ATOM 34303 H HB   . VAL T 1 30  ? 153.926 190.032 197.290 1.00 107.74 ? 63  VAL c HB   1 
ATOM 34304 H HG11 . VAL T 1 30  ? 153.549 192.188 197.585 1.00 108.90 ? 63  VAL c HG11 1 
ATOM 34305 H HG12 . VAL T 1 30  ? 153.766 192.105 196.015 1.00 109.20 ? 63  VAL c HG12 1 
ATOM 34306 H HG13 . VAL T 1 30  ? 154.947 192.606 196.948 1.00 107.82 ? 63  VAL c HG13 1 
ATOM 34307 H HG21 . VAL T 1 30  ? 154.425 189.786 195.156 1.00 108.72 ? 63  VAL c HG21 1 
ATOM 34308 H HG22 . VAL T 1 30  ? 155.782 189.320 195.835 1.00 107.31 ? 63  VAL c HG22 1 
ATOM 34309 H HG23 . VAL T 1 30  ? 155.654 190.786 195.235 1.00 108.82 ? 63  VAL c HG23 1 
ATOM 34310 N N    . ASN T 1 31  ? 155.312 192.361 199.555 1.00 130.09 ? 64  ASN c N    1 
ATOM 34311 C CA   . ASN T 1 31  ? 154.754 193.018 200.725 1.00 129.81 ? 64  ASN c CA   1 
ATOM 34312 C C    . ASN T 1 31  ? 153.347 193.516 200.423 1.00 132.74 ? 64  ASN c C    1 
ATOM 34313 O O    . ASN T 1 31  ? 152.964 193.715 199.269 1.00 136.33 ? 64  ASN c O    1 
ATOM 34314 C CB   . ASN T 1 31  ? 155.637 194.183 201.165 1.00 129.38 ? 64  ASN c CB   1 
ATOM 34315 C CG   . ASN T 1 31  ? 157.100 193.823 201.175 1.00 133.03 ? 64  ASN c CG   1 
ATOM 34316 O OD1  . ASN T 1 31  ? 157.629 193.357 202.182 1.00 134.04 ? 64  ASN c OD1  1 
ATOM 34317 N ND2  . ASN T 1 31  ? 157.765 194.027 200.046 1.00 133.74 ? 64  ASN c ND2  1 
ATOM 34318 H H    . ASN T 1 31  ? 155.644 192.901 198.974 1.00 129.45 ? 64  ASN c H    1 
ATOM 34319 H HA   . ASN T 1 31  ? 154.702 192.386 201.459 1.00 129.73 ? 64  ASN c HA   1 
ATOM 34320 H HB2  . ASN T 1 31  ? 155.512 194.927 200.555 1.00 130.53 ? 64  ASN c HB2  1 
ATOM 34321 H HB3  . ASN T 1 31  ? 155.389 194.445 202.065 1.00 130.22 ? 64  ASN c HB3  1 
ATOM 34322 H HD21 . ASN T 1 31  ? 157.360 194.353 199.361 1.00 130.66 ? 64  ASN c HD21 1 
ATOM 34323 H HD22 . ASN T 1 31  ? 158.602 193.837 200.000 1.00 130.81 ? 64  ASN c HD22 1 
ATOM 34324 N N    . LYS T 1 32  ? 152.579 193.730 201.489 1.00 115.17 ? 65  LYS c N    1 
ATOM 34325 C CA   . LYS T 1 32  ? 151.187 194.129 201.328 1.00 114.01 ? 65  LYS c CA   1 
ATOM 34326 C C    . LYS T 1 32  ? 151.047 195.451 200.590 1.00 114.30 ? 65  LYS c C    1 
ATOM 34327 O O    . LYS T 1 32  ? 149.978 195.725 200.035 1.00 110.62 ? 65  LYS c O    1 
ATOM 34328 C CB   . LYS T 1 32  ? 150.520 194.221 202.699 1.00 115.15 ? 65  LYS c CB   1 
ATOM 34329 C CG   . LYS T 1 32  ? 149.042 194.559 202.662 1.00 113.90 ? 65  LYS c CG   1 
ATOM 34330 C CD   . LYS T 1 32  ? 148.471 194.685 204.065 1.00 115.44 ? 65  LYS c CD   1 
ATOM 34331 C CE   . LYS T 1 32  ? 147.805 193.397 204.524 1.00 113.89 ? 65  LYS c CE   1 
ATOM 34332 N NZ   . LYS T 1 32  ? 148.748 192.248 204.583 1.00 110.64 ? 65  LYS c NZ   1 
ATOM 34333 H H    . LYS T 1 32  ? 152.837 193.651 202.305 1.00 113.19 ? 65  LYS c H    1 
ATOM 34334 H HA   . LYS T 1 32  ? 150.724 193.449 200.815 1.00 113.10 ? 65  LYS c HA   1 
ATOM 34335 H HB2  . LYS T 1 32  ? 150.618 193.367 203.148 1.00 113.49 ? 65  LYS c HB2  1 
ATOM 34336 H HB3  . LYS T 1 32  ? 150.966 194.912 203.212 1.00 113.38 ? 65  LYS c HB3  1 
ATOM 34337 H HG2  . LYS T 1 32  ? 148.913 195.407 202.209 1.00 112.71 ? 65  LYS c HG2  1 
ATOM 34338 H HG3  . LYS T 1 32  ? 148.562 193.854 202.200 1.00 112.97 ? 65  LYS c HG3  1 
ATOM 34339 H HD2  . LYS T 1 32  ? 149.188 194.892 204.684 1.00 113.52 ? 65  LYS c HD2  1 
ATOM 34340 H HD3  . LYS T 1 32  ? 147.804 195.390 204.077 1.00 113.04 ? 65  LYS c HD3  1 
ATOM 34341 H HE2  . LYS T 1 32  ? 147.440 193.529 205.413 1.00 112.94 ? 65  LYS c HE2  1 
ATOM 34342 H HE3  . LYS T 1 32  ? 147.095 193.169 203.904 1.00 113.05 ? 65  LYS c HE3  1 
ATOM 34343 H HZ1  . LYS T 1 32  ? 148.330 191.526 204.893 1.00 112.22 ? 65  LYS c HZ1  1 
ATOM 34344 H HZ2  . LYS T 1 32  ? 149.430 192.440 205.122 1.00 113.05 ? 65  LYS c HZ2  1 
ATOM 34345 H HZ3  . LYS T 1 32  ? 149.064 192.071 203.770 1.00 112.83 ? 65  LYS c HZ3  1 
ATOM 34346 N N    . GLU T 1 33  ? 152.093 196.275 200.565 1.00 136.14 ? 66  GLU c N    1 
ATOM 34347 C CA   . GLU T 1 33  ? 151.985 197.618 200.011 1.00 133.72 ? 66  GLU c CA   1 
ATOM 34348 C C    . GLU T 1 33  ? 152.296 197.684 198.523 1.00 133.94 ? 66  GLU c C    1 
ATOM 34349 O O    . GLU T 1 33  ? 151.806 198.589 197.840 1.00 131.66 ? 66  GLU c O    1 
ATOM 34350 C CB   . GLU T 1 33  ? 152.931 198.565 200.751 1.00 135.25 ? 66  GLU c CB   1 
ATOM 34351 C CG   . GLU T 1 33  ? 152.816 198.501 202.259 1.00 137.55 ? 66  GLU c CG   1 
ATOM 34352 C CD   . GLU T 1 33  ? 153.690 197.414 202.856 1.00 138.98 ? 66  GLU c CD   1 
ATOM 34353 O OE1  . GLU T 1 33  ? 153.915 196.394 202.172 1.00 139.83 ? 66  GLU c OE1  1 
ATOM 34354 O OE2  . GLU T 1 33  ? 154.156 197.580 204.002 1.00 137.18 ? 66  GLU c OE2  1 
ATOM 34355 H H    . GLU T 1 33  ? 152.875 196.076 200.859 1.00 134.81 ? 66  GLU c H    1 
ATOM 34356 H HA   . GLU T 1 33  ? 151.079 197.940 200.141 1.00 133.80 ? 66  GLU c HA   1 
ATOM 34357 H HB2  . GLU T 1 33  ? 153.844 198.341 200.514 1.00 134.72 ? 66  GLU c HB2  1 
ATOM 34358 H HB3  . GLU T 1 33  ? 152.736 199.476 200.478 1.00 134.62 ? 66  GLU c HB3  1 
ATOM 34359 H HG2  . GLU T 1 33  ? 153.093 199.351 202.636 1.00 135.11 ? 66  GLU c HG2  1 
ATOM 34360 H HG3  . GLU T 1 33  ? 151.896 198.313 202.500 1.00 134.68 ? 66  GLU c HG3  1 
ATOM 34361 N N    . ASP T 1 34  ? 153.095 196.758 198.000 1.00 130.77 ? 67  ASP c N    1 
ATOM 34362 C CA   . ASP T 1 34  ? 153.546 196.823 196.618 1.00 127.40 ? 67  ASP c CA   1 
ATOM 34363 C C    . ASP T 1 34  ? 152.565 196.190 195.644 1.00 125.52 ? 67  ASP c C    1 
ATOM 34364 O O    . ASP T 1 34  ? 152.967 195.817 194.537 1.00 120.00 ? 67  ASP c O    1 
ATOM 34365 C CB   . ASP T 1 34  ? 154.911 196.151 196.482 1.00 129.21 ? 67  ASP c CB   1 
ATOM 34366 C CG   . ASP T 1 34  ? 155.908 196.665 197.493 1.00 131.95 ? 67  ASP c CG   1 
ATOM 34367 O OD1  . ASP T 1 34  ? 155.524 197.521 198.315 1.00 133.14 ? 67  ASP c OD1  1 
ATOM 34368 O OD2  . ASP T 1 34  ? 157.073 196.214 197.468 1.00 129.21 ? 67  ASP c OD2  1 
ATOM 34369 H H    . ASP T 1 34  ? 153.390 196.075 198.431 1.00 128.75 ? 67  ASP c H    1 
ATOM 34370 H HA   . ASP T 1 34  ? 153.650 197.755 196.369 1.00 128.05 ? 67  ASP c HA   1 
ATOM 34371 H HB2  . ASP T 1 34  ? 154.810 195.196 196.617 1.00 128.37 ? 67  ASP c HB2  1 
ATOM 34372 H HB3  . ASP T 1 34  ? 155.264 196.328 195.596 1.00 127.98 ? 67  ASP c HB3  1 
ATOM 34373 N N    . ILE T 1 35  ? 151.296 196.064 196.020 1.00 113.83 ? 68  ILE c N    1 
ATOM 34374 C CA   . ILE T 1 35  ? 150.286 195.415 195.193 1.00 111.40 ? 68  ILE c CA   1 
ATOM 34375 C C    . ILE T 1 35  ? 149.322 196.465 194.666 1.00 114.00 ? 68  ILE c C    1 
ATOM 34376 O O    . ILE T 1 35  ? 148.741 197.235 195.441 1.00 109.07 ? 68  ILE c O    1 
ATOM 34377 C CB   . ILE T 1 35  ? 149.530 194.326 195.970 1.00 105.91 ? 68  ILE c CB   1 
ATOM 34378 C CG1  . ILE T 1 35  ? 150.420 193.099 196.140 1.00 108.74 ? 68  ILE c CG1  1 
ATOM 34379 C CG2  . ILE T 1 35  ? 148.250 193.959 195.245 1.00 110.15 ? 68  ILE c CG2  1 
ATOM 34380 C CD1  . ILE T 1 35  ? 149.848 192.058 197.059 1.00 114.07 ? 68  ILE c CD1  1 
ATOM 34381 H H    . ILE T 1 35  ? 150.987 196.354 196.768 1.00 112.34 ? 68  ILE c H    1 
ATOM 34382 H HA   . ILE T 1 35  ? 150.716 194.997 194.432 1.00 111.45 ? 68  ILE c HA   1 
ATOM 34383 H HB   . ILE T 1 35  ? 149.303 194.670 196.848 1.00 110.92 ? 68  ILE c HB   1 
ATOM 34384 H HG12 . ILE T 1 35  ? 150.554 192.687 195.272 1.00 110.81 ? 68  ILE c HG12 1 
ATOM 34385 H HG13 . ILE T 1 35  ? 151.273 193.380 196.506 1.00 111.54 ? 68  ILE c HG13 1 
ATOM 34386 H HG21 . ILE T 1 35  ? 147.935 193.099 195.563 1.00 110.88 ? 68  ILE c HG21 1 
ATOM 34387 H HG22 . ILE T 1 35  ? 147.577 194.635 195.423 1.00 111.34 ? 68  ILE c HG22 1 
ATOM 34388 H HG23 . ILE T 1 35  ? 148.428 193.910 194.293 1.00 111.11 ? 68  ILE c HG23 1 
ATOM 34389 H HD11 . ILE T 1 35  ? 150.562 191.468 197.349 1.00 111.94 ? 68  ILE c HD11 1 
ATOM 34390 H HD12 . ILE T 1 35  ? 149.450 192.498 197.826 1.00 111.84 ? 68  ILE c HD12 1 
ATOM 34391 H HD13 . ILE T 1 35  ? 149.173 191.549 196.582 1.00 111.17 ? 68  ILE c HD13 1 
ATOM 34392 N N    . ILE T 1 36  ? 149.146 196.486 193.350 1.00 126.72 ? 69  ILE c N    1 
ATOM 34393 C CA   . ILE T 1 36  ? 148.128 197.292 192.692 1.00 123.98 ? 69  ILE c CA   1 
ATOM 34394 C C    . ILE T 1 36  ? 147.042 196.342 192.223 1.00 120.78 ? 69  ILE c C    1 
ATOM 34395 O O    . ILE T 1 36  ? 147.311 195.411 191.452 1.00 116.24 ? 69  ILE c O    1 
ATOM 34396 C CB   . ILE T 1 36  ? 148.706 198.094 191.517 1.00 124.81 ? 69  ILE c CB   1 
ATOM 34397 C CG1  . ILE T 1 36  ? 149.677 199.163 192.024 1.00 126.17 ? 69  ILE c CG1  1 
ATOM 34398 C CG2  . ILE T 1 36  ? 147.588 198.721 190.705 1.00 126.76 ? 69  ILE c CG2  1 
ATOM 34399 C CD1  . ILE T 1 36  ? 149.029 200.254 192.858 1.00 126.23 ? 69  ILE c CD1  1 
ATOM 34400 H H    . ILE T 1 36  ? 149.621 196.025 192.800 1.00 124.17 ? 69  ILE c H    1 
ATOM 34401 H HA   . ILE T 1 36  ? 147.736 197.908 193.329 1.00 123.50 ? 69  ILE c HA   1 
ATOM 34402 H HB   . ILE T 1 36  ? 149.195 197.485 190.944 1.00 123.46 ? 69  ILE c HB   1 
ATOM 34403 H HG12 . ILE T 1 36  ? 150.352 198.734 192.574 1.00 124.07 ? 69  ILE c HG12 1 
ATOM 34404 H HG13 . ILE T 1 36  ? 150.099 199.586 191.260 1.00 123.74 ? 69  ILE c HG13 1 
ATOM 34405 H HG21 . ILE T 1 36  ? 147.949 199.460 190.191 1.00 124.26 ? 69  ILE c HG21 1 
ATOM 34406 H HG22 . ILE T 1 36  ? 146.902 199.043 191.310 1.00 124.66 ? 69  ILE c HG22 1 
ATOM 34407 H HG23 . ILE T 1 36  ? 147.216 198.053 190.108 1.00 123.91 ? 69  ILE c HG23 1 
ATOM 34408 H HD11 . ILE T 1 36  ? 149.707 200.903 193.103 1.00 123.60 ? 69  ILE c HD11 1 
ATOM 34409 H HD12 . ILE T 1 36  ? 148.335 200.687 192.337 1.00 124.17 ? 69  ILE c HD12 1 
ATOM 34410 H HD13 . ILE T 1 36  ? 148.647 199.862 193.658 1.00 124.01 ? 69  ILE c HD13 1 
ATOM 34411 N N    . LEU T 1 37  ? 145.819 196.574 192.687 1.00 116.57 ? 70  LEU c N    1 
ATOM 34412 C CA   . LEU T 1 37  ? 144.698 195.680 192.434 1.00 117.90 ? 70  LEU c CA   1 
ATOM 34413 C C    . LEU T 1 37  ? 143.508 196.507 191.980 1.00 118.49 ? 70  LEU c C    1 
ATOM 34414 O O    . LEU T 1 37  ? 143.048 197.388 192.712 1.00 113.74 ? 70  LEU c O    1 
ATOM 34415 C CB   . LEU T 1 37  ? 144.352 194.886 193.694 1.00 114.33 ? 70  LEU c CB   1 
ATOM 34416 C CG   . LEU T 1 37  ? 143.229 193.866 193.567 1.00 114.54 ? 70  LEU c CG   1 
ATOM 34417 C CD1  . LEU T 1 37  ? 143.649 192.743 192.651 1.00 114.36 ? 70  LEU c CD1  1 
ATOM 34418 C CD2  . LEU T 1 37  ? 142.857 193.333 194.931 1.00 112.29 ? 70  LEU c CD2  1 
ATOM 34419 H H    . LEU T 1 37  ? 145.610 197.260 193.162 1.00 114.93 ? 70  LEU c H    1 
ATOM 34420 H HA   . LEU T 1 37  ? 144.930 195.057 191.728 1.00 114.87 ? 70  LEU c HA   1 
ATOM 34421 H HB2  . LEU T 1 37  ? 145.145 194.407 193.979 1.00 114.40 ? 70  LEU c HB2  1 
ATOM 34422 H HB3  . LEU T 1 37  ? 144.092 195.515 194.385 1.00 114.25 ? 70  LEU c HB3  1 
ATOM 34423 H HG   . LEU T 1 37  ? 142.446 194.293 193.186 1.00 114.62 ? 70  LEU c HG   1 
ATOM 34424 H HD11 . LEU T 1 37  ? 143.768 193.093 191.755 1.00 114.92 ? 70  LEU c HD11 1 
ATOM 34425 H HD12 . LEU T 1 37  ? 142.960 192.060 192.651 1.00 114.74 ? 70  LEU c HD12 1 
ATOM 34426 H HD13 . LEU T 1 37  ? 144.484 192.371 192.975 1.00 114.11 ? 70  LEU c HD13 1 
ATOM 34427 H HD21 . LEU T 1 37  ? 142.122 192.707 194.837 1.00 114.25 ? 70  LEU c HD21 1 
ATOM 34428 H HD22 . LEU T 1 37  ? 142.591 194.074 195.497 1.00 113.98 ? 70  LEU c HD22 1 
ATOM 34429 H HD23 . LEU T 1 37  ? 143.628 192.885 195.315 1.00 114.35 ? 70  LEU c HD23 1 
ATOM 34430 N N    . ASN T 1 38  ? 143.013 196.227 190.778 1.00 120.47 ? 71  ASN c N    1 
ATOM 34431 C CA   . ASN T 1 38  ? 141.849 196.926 190.260 1.00 118.50 ? 71  ASN c CA   1 
ATOM 34432 C C    . ASN T 1 38  ? 141.048 195.978 189.385 1.00 122.10 ? 71  ASN c C    1 
ATOM 34433 O O    . ASN T 1 38  ? 141.588 195.024 188.821 1.00 120.22 ? 71  ASN c O    1 
ATOM 34434 C CB   . ASN T 1 38  ? 142.248 198.168 189.464 1.00 120.41 ? 71  ASN c CB   1 
ATOM 34435 C CG   . ASN T 1 38  ? 142.961 199.192 190.312 1.00 122.87 ? 71  ASN c CG   1 
ATOM 34436 O OD1  . ASN T 1 38  ? 142.341 200.107 190.853 1.00 121.49 ? 71  ASN c OD1  1 
ATOM 34437 N ND2  . ASN T 1 38  ? 144.272 199.043 190.439 1.00 123.68 ? 71  ASN c ND2  1 
ATOM 34438 H H    . ASN T 1 38  ? 143.335 195.635 190.244 1.00 119.79 ? 71  ASN c H    1 
ATOM 34439 H HA   . ASN T 1 38  ? 141.290 197.202 191.001 1.00 119.19 ? 71  ASN c HA   1 
ATOM 34440 H HB2  . ASN T 1 38  ? 142.843 197.906 188.744 1.00 119.70 ? 71  ASN c HB2  1 
ATOM 34441 H HB3  . ASN T 1 38  ? 141.449 198.582 189.103 1.00 119.82 ? 71  ASN c HB3  1 
ATOM 34442 H HD21 . ASN T 1 38  ? 144.671 198.391 190.046 1.00 120.17 ? 71  ASN c HD21 1 
ATOM 34443 H HD22 . ASN T 1 38  ? 144.725 199.602 190.911 1.00 120.46 ? 71  ASN c HD22 1 
ATOM 34444 N N    . ALA T 1 39  ? 139.753 196.260 189.269 1.00 139.79 ? 72  ALA c N    1 
ATOM 34445 C CA   . ALA T 1 39  ? 138.863 195.433 188.471 1.00 140.04 ? 72  ALA c CA   1 
ATOM 34446 C C    . ALA T 1 39  ? 137.706 196.281 187.971 1.00 138.46 ? 72  ALA c C    1 
ATOM 34447 O O    . ALA T 1 39  ? 137.373 197.319 188.548 1.00 135.87 ? 72  ALA c O    1 
ATOM 34448 C CB   . ALA T 1 39  ? 138.340 194.240 189.273 1.00 136.12 ? 72  ALA c CB   1 
ATOM 34449 H H    . ALA T 1 39  ? 139.366 196.929 189.646 1.00 135.95 ? 72  ALA c H    1 
ATOM 34450 H HA   . ALA T 1 39  ? 139.346 195.094 187.701 1.00 136.61 ? 72  ALA c HA   1 
ATOM 34451 H HB1  . ALA T 1 39  ? 137.860 193.645 188.676 1.00 136.41 ? 72  ALA c HB1  1 
ATOM 34452 H HB2  . ALA T 1 39  ? 137.745 194.562 189.969 1.00 136.08 ? 72  ALA c HB2  1 
ATOM 34453 H HB3  . ALA T 1 39  ? 139.091 193.775 189.669 1.00 135.91 ? 72  ALA c HB3  1 
ATOM 34454 N N    . VAL T 1 40  ? 137.095 195.824 186.880 1.00 140.25 ? 73  VAL c N    1 
ATOM 34455 C CA   . VAL T 1 40  ? 135.896 196.458 186.346 1.00 140.61 ? 73  VAL c CA   1 
ATOM 34456 C C    . VAL T 1 40  ? 135.240 195.520 185.344 1.00 138.78 ? 73  VAL c C    1 
ATOM 34457 O O    . VAL T 1 40  ? 135.911 194.685 184.728 1.00 137.98 ? 73  VAL c O    1 
ATOM 34458 C CB   . VAL T 1 40  ? 136.226 197.809 185.694 1.00 141.29 ? 73  VAL c CB   1 
ATOM 34459 C CG1  . VAL T 1 40  ? 137.069 197.600 184.448 1.00 138.80 ? 73  VAL c CG1  1 
ATOM 34460 C CG2  . VAL T 1 40  ? 134.948 198.560 185.363 1.00 142.05 ? 73  VAL c CG2  1 
ATOM 34461 H H    . VAL T 1 40  ? 137.359 195.141 186.429 1.00 138.72 ? 73  VAL c H    1 
ATOM 34462 H HA   . VAL T 1 40  ? 135.269 196.615 187.069 1.00 138.73 ? 73  VAL c HA   1 
ATOM 34463 H HB   . VAL T 1 40  ? 136.736 198.344 186.320 1.00 138.58 ? 73  VAL c HB   1 
ATOM 34464 H HG11 . VAL T 1 40  ? 136.484 197.426 183.695 1.00 138.65 ? 73  VAL c HG11 1 
ATOM 34465 H HG12 . VAL T 1 40  ? 137.660 196.844 184.589 1.00 138.41 ? 73  VAL c HG12 1 
ATOM 34466 H HG13 . VAL T 1 40  ? 137.591 198.400 184.284 1.00 138.47 ? 73  VAL c HG13 1 
ATOM 34467 H HG21 . VAL T 1 40  ? 134.510 198.128 184.614 1.00 138.96 ? 73  VAL c HG21 1 
ATOM 34468 H HG22 . VAL T 1 40  ? 135.173 199.475 185.132 1.00 138.81 ? 73  VAL c HG22 1 
ATOM 34469 H HG23 . VAL T 1 40  ? 134.366 198.550 186.139 1.00 139.16 ? 73  VAL c HG23 1 
ATOM 34470 N N    . GLY T 1 41  ? 133.928 195.649 185.176 1.00 136.48 ? 74  GLY c N    1 
ATOM 34471 C CA   . GLY T 1 41  ? 133.223 194.847 184.199 1.00 137.83 ? 74  GLY c CA   1 
ATOM 34472 C C    . GLY T 1 41  ? 133.414 193.366 184.441 1.00 137.78 ? 74  GLY c C    1 
ATOM 34473 O O    . GLY T 1 41  ? 132.871 192.808 185.399 1.00 138.14 ? 74  GLY c O    1 
ATOM 34474 H H    . GLY T 1 41  ? 133.429 196.195 185.616 1.00 137.56 ? 74  GLY c H    1 
ATOM 34475 H HA2  . GLY T 1 41  ? 132.274 195.047 184.239 1.00 137.89 ? 74  GLY c HA2  1 
ATOM 34476 H HA3  . GLY T 1 41  ? 133.546 195.059 183.310 1.00 137.96 ? 74  GLY c HA3  1 
ATOM 34477 N N    . ASP T 1 42  ? 134.186 192.718 183.568 1.00 147.12 ? 75  ASP c N    1 
ATOM 34478 C CA   . ASP T 1 42  ? 134.527 191.309 183.726 1.00 147.82 ? 75  ASP c CA   1 
ATOM 34479 C C    . ASP T 1 42  ? 136.032 191.087 183.656 1.00 149.47 ? 75  ASP c C    1 
ATOM 34480 O O    . ASP T 1 42  ? 136.475 189.974 183.358 1.00 150.42 ? 75  ASP c O    1 
ATOM 34481 C CB   . ASP T 1 42  ? 133.828 190.461 182.664 1.00 145.82 ? 75  ASP c CB   1 
ATOM 34482 C CG   . ASP T 1 42  ? 134.406 190.674 181.285 1.00 148.89 ? 75  ASP c CG   1 
ATOM 34483 O OD1  . ASP T 1 42  ? 134.852 191.803 180.999 1.00 151.00 ? 75  ASP c OD1  1 
ATOM 34484 O OD2  . ASP T 1 42  ? 134.422 189.712 180.490 1.00 147.86 ? 75  ASP c OD2  1 
ATOM 34485 H H    . ASP T 1 42  ? 134.528 193.079 182.867 1.00 148.03 ? 75  ASP c H    1 
ATOM 34486 H HA   . ASP T 1 42  ? 134.223 191.005 184.595 1.00 148.20 ? 75  ASP c HA   1 
ATOM 34487 H HB2  . ASP T 1 42  ? 133.929 189.523 182.891 1.00 148.03 ? 75  ASP c HB2  1 
ATOM 34488 H HB3  . ASP T 1 42  ? 132.888 190.699 182.637 1.00 147.87 ? 75  ASP c HB3  1 
ATOM 34489 N N    . THR T 1 43  ? 136.826 192.118 183.925 1.00 149.98 ? 76  THR c N    1 
ATOM 34490 C CA   . THR T 1 43  ? 138.275 192.044 183.820 1.00 149.37 ? 76  THR c CA   1 
ATOM 34491 C C    . THR T 1 43  ? 138.905 192.360 185.167 1.00 147.94 ? 76  THR c C    1 
ATOM 34492 O O    . THR T 1 43  ? 138.417 193.221 185.905 1.00 148.53 ? 76  THR c O    1 
ATOM 34493 C CB   . THR T 1 43  ? 138.804 193.012 182.762 1.00 151.51 ? 76  THR c CB   1 
ATOM 34494 O OG1  . THR T 1 43  ? 140.235 193.038 182.811 1.00 150.85 ? 76  THR c OG1  1 
ATOM 34495 C CG2  . THR T 1 43  ? 138.264 194.416 182.995 1.00 151.12 ? 76  THR c CG2  1 
ATOM 34496 H H    . THR T 1 43  ? 136.541 192.889 184.179 1.00 149.32 ? 76  THR c H    1 
ATOM 34497 H HA   . THR T 1 43  ? 138.536 191.145 183.566 1.00 149.55 ? 76  THR c HA   1 
ATOM 34498 H HB   . THR T 1 43  ? 138.517 192.717 181.884 1.00 149.92 ? 76  THR c HB   1 
ATOM 34499 H HG1  . THR T 1 43  ? 140.541 192.270 182.662 1.00 149.70 ? 76  THR c HG1  1 
ATOM 34500 H HG21 . THR T 1 43  ? 138.728 195.045 182.422 1.00 149.61 ? 76  THR c HG21 1 
ATOM 34501 H HG22 . THR T 1 43  ? 137.317 194.445 182.788 1.00 149.47 ? 76  THR c HG22 1 
ATOM 34502 H HG23 . THR T 1 43  ? 138.395 194.680 183.919 1.00 149.46 ? 76  THR c HG23 1 
ATOM 34503 N N    . LEU T 1 44  ? 139.995 191.663 185.474 1.00 127.85 ? 77  LEU c N    1 
ATOM 34504 C CA   . LEU T 1 44  ? 140.680 191.779 186.752 1.00 127.09 ? 77  LEU c CA   1 
ATOM 34505 C C    . LEU T 1 44  ? 142.129 192.169 186.505 1.00 122.91 ? 77  LEU c C    1 
ATOM 34506 O O    . LEU T 1 44  ? 142.796 191.580 185.649 1.00 120.48 ? 77  LEU c O    1 
ATOM 34507 C CB   . LEU T 1 44  ? 140.607 190.461 187.522 1.00 129.04 ? 77  LEU c CB   1 
ATOM 34508 C CG   . LEU T 1 44  ? 141.192 190.455 188.930 1.00 127.21 ? 77  LEU c CG   1 
ATOM 34509 C CD1  . LEU T 1 44  ? 140.459 191.445 189.809 1.00 127.69 ? 77  LEU c CD1  1 
ATOM 34510 C CD2  . LEU T 1 44  ? 141.118 189.062 189.520 1.00 124.09 ? 77  LEU c CD2  1 
ATOM 34511 H H    . LEU T 1 44  ? 140.365 191.100 184.940 1.00 126.95 ? 77  LEU c H    1 
ATOM 34512 H HA   . LEU T 1 44  ? 140.262 192.473 187.285 1.00 126.82 ? 77  LEU c HA   1 
ATOM 34513 H HB2  . LEU T 1 44  ? 139.675 190.205 187.597 1.00 127.06 ? 77  LEU c HB2  1 
ATOM 34514 H HB3  . LEU T 1 44  ? 141.084 189.787 187.012 1.00 126.44 ? 77  LEU c HB3  1 
ATOM 34515 H HG   . LEU T 1 44  ? 142.124 190.717 188.891 1.00 126.16 ? 77  LEU c HG   1 
ATOM 34516 H HD11 . LEU T 1 44  ? 140.779 192.338 189.607 1.00 126.34 ? 77  LEU c HD11 1 
ATOM 34517 H HD12 . LEU T 1 44  ? 139.508 191.384 189.631 1.00 126.30 ? 77  LEU c HD12 1 
ATOM 34518 H HD13 . LEU T 1 44  ? 140.638 191.234 190.739 1.00 126.48 ? 77  LEU c HD13 1 
ATOM 34519 H HD21 . LEU T 1 44  ? 141.523 189.071 190.402 1.00 125.67 ? 77  LEU c HD21 1 
ATOM 34520 H HD22 . LEU T 1 44  ? 141.597 188.448 188.942 1.00 125.55 ? 77  LEU c HD22 1 
ATOM 34521 H HD23 . LEU T 1 44  ? 140.187 188.797 189.587 1.00 125.50 ? 77  LEU c HD23 1 
ATOM 34522 N N    . GLU T 1 45  ? 142.611 193.154 187.257 1.00 122.09 ? 78  GLU c N    1 
ATOM 34523 C CA   . GLU T 1 45  ? 143.950 193.699 187.081 1.00 123.02 ? 78  GLU c CA   1 
ATOM 34524 C C    . GLU T 1 45  ? 144.738 193.508 188.366 1.00 127.44 ? 78  GLU c C    1 
ATOM 34525 O O    . GLU T 1 45  ? 144.400 194.098 189.397 1.00 128.99 ? 78  GLU c O    1 
ATOM 34526 C CB   . GLU T 1 45  ? 143.890 195.180 186.711 1.00 125.61 ? 78  GLU c CB   1 
ATOM 34527 C CG   . GLU T 1 45  ? 145.234 195.771 186.328 1.00 131.84 ? 78  GLU c CG   1 
ATOM 34528 C CD   . GLU T 1 45  ? 145.180 197.274 186.141 1.00 130.03 ? 78  GLU c CD   1 
ATOM 34529 O OE1  . GLU T 1 45  ? 144.208 197.899 186.614 1.00 127.90 ? 78  GLU c OE1  1 
ATOM 34530 O OE2  . GLU T 1 45  ? 146.111 197.831 185.524 1.00 124.77 ? 78  GLU c OE2  1 
ATOM 34531 H H    . GLU T 1 45  ? 142.169 193.531 187.891 1.00 126.30 ? 78  GLU c H    1 
ATOM 34532 H HA   . GLU T 1 45  ? 144.406 193.224 186.369 1.00 125.97 ? 78  GLU c HA   1 
ATOM 34533 H HB2  . GLU T 1 45  ? 143.291 195.290 185.956 1.00 126.77 ? 78  GLU c HB2  1 
ATOM 34534 H HB3  . GLU T 1 45  ? 143.555 195.678 187.473 1.00 126.16 ? 78  GLU c HB3  1 
ATOM 34535 H HG2  . GLU T 1 45  ? 145.879 195.579 187.027 1.00 127.75 ? 78  GLU c HG2  1 
ATOM 34536 H HG3  . GLU T 1 45  ? 145.525 195.376 185.491 1.00 127.45 ? 78  GLU c HG3  1 
ATOM 34537 N N    . ILE T 1 46  ? 145.790 192.696 188.300 1.00 122.61 ? 79  ILE c N    1 
ATOM 34538 C CA   . ILE T 1 46  ? 146.695 192.466 189.418 1.00 118.80 ? 79  ILE c CA   1 
ATOM 34539 C C    . ILE T 1 46  ? 148.090 192.889 188.995 1.00 117.52 ? 79  ILE c C    1 
ATOM 34540 O O    . ILE T 1 46  ? 148.596 192.428 187.966 1.00 118.28 ? 79  ILE c O    1 
ATOM 34541 C CB   . ILE T 1 46  ? 146.700 190.992 189.856 1.00 120.64 ? 79  ILE c CB   1 
ATOM 34542 C CG1  . ILE T 1 46  ? 145.351 190.609 190.452 1.00 120.61 ? 79  ILE c CG1  1 
ATOM 34543 C CG2  . ILE T 1 46  ? 147.814 190.751 190.854 1.00 122.86 ? 79  ILE c CG2  1 
ATOM 34544 C CD1  . ILE T 1 46  ? 145.161 189.121 190.602 1.00 119.34 ? 79  ILE c CD1  1 
ATOM 34545 H H    . ILE T 1 46  ? 146.005 192.255 187.594 1.00 120.72 ? 79  ILE c H    1 
ATOM 34546 H HA   . ILE T 1 46  ? 146.426 193.010 190.175 1.00 119.65 ? 79  ILE c HA   1 
ATOM 34547 H HB   . ILE T 1 46  ? 146.861 190.440 189.075 1.00 120.04 ? 79  ILE c HB   1 
ATOM 34548 H HG12 . ILE T 1 46  ? 145.276 191.007 191.333 1.00 120.45 ? 79  ILE c HG12 1 
ATOM 34549 H HG13 . ILE T 1 46  ? 144.645 190.944 189.877 1.00 120.57 ? 79  ILE c HG13 1 
ATOM 34550 H HG21 . ILE T 1 46  ? 147.620 189.949 191.363 1.00 120.21 ? 79  ILE c HG21 1 
ATOM 34551 H HG22 . ILE T 1 46  ? 148.650 190.641 190.375 1.00 120.20 ? 79  ILE c HG22 1 
ATOM 34552 H HG23 . ILE T 1 46  ? 147.872 191.513 191.451 1.00 121.08 ? 79  ILE c HG23 1 
ATOM 34553 H HD11 . ILE T 1 46  ? 144.218 188.938 190.739 1.00 120.10 ? 79  ILE c HD11 1 
ATOM 34554 H HD12 . ILE T 1 46  ? 145.672 188.810 191.366 1.00 120.25 ? 79  ILE c HD12 1 
ATOM 34555 H HD13 . ILE T 1 46  ? 145.468 188.681 189.794 1.00 120.00 ? 79  ILE c HD13 1 
ATOM 34556 N N    . ARG T 1 47  ? 148.712 193.755 189.787 1.00 121.73 ? 80  ARG c N    1 
ATOM 34557 C CA   . ARG T 1 47  ? 150.076 194.178 189.520 1.00 125.55 ? 80  ARG c CA   1 
ATOM 34558 C C    . ARG T 1 47  ? 150.817 194.343 190.834 1.00 128.27 ? 80  ARG c C    1 
ATOM 34559 O O    . ARG T 1 47  ? 150.239 194.789 191.828 1.00 132.33 ? 80  ARG c O    1 
ATOM 34560 C CB   . ARG T 1 47  ? 150.115 195.494 188.743 1.00 126.70 ? 80  ARG c CB   1 
ATOM 34561 C CG   . ARG T 1 47  ? 148.963 195.683 187.777 1.00 129.51 ? 80  ARG c CG   1 
ATOM 34562 C CD   . ARG T 1 47  ? 149.234 196.825 186.815 1.00 131.39 ? 80  ARG c CD   1 
ATOM 34563 N NE   . ARG T 1 47  ? 149.981 197.904 187.451 1.00 131.68 ? 80  ARG c NE   1 
ATOM 34564 C CZ   . ARG T 1 47  ? 151.293 198.077 187.354 1.00 131.16 ? 80  ARG c CZ   1 
ATOM 34565 N NH1  . ARG T 1 47  ? 152.051 197.259 186.642 1.00 131.81 ? 80  ARG c NH1  1 
ATOM 34566 N NH2  . ARG T 1 47  ? 151.860 199.097 187.991 1.00 130.23 ? 80  ARG c NH2  1 
ATOM 34567 H H    . ARG T 1 47  ? 148.363 194.112 190.487 1.00 127.22 ? 80  ARG c H    1 
ATOM 34568 H HA   . ARG T 1 47  ? 150.530 193.498 188.999 1.00 127.97 ? 80  ARG c HA   1 
ATOM 34569 H HB2  . ARG T 1 47  ? 150.096 196.227 189.377 1.00 128.25 ? 80  ARG c HB2  1 
ATOM 34570 H HB3  . ARG T 1 47  ? 150.938 195.526 188.233 1.00 128.25 ? 80  ARG c HB3  1 
ATOM 34571 H HG2  . ARG T 1 47  ? 148.839 194.873 187.259 1.00 128.59 ? 80  ARG c HG2  1 
ATOM 34572 H HG3  . ARG T 1 47  ? 148.157 195.891 188.275 1.00 128.55 ? 80  ARG c HG3  1 
ATOM 34573 H HD2  . ARG T 1 47  ? 149.739 196.493 186.057 1.00 128.73 ? 80  ARG c HD2  1 
ATOM 34574 H HD3  . ARG T 1 47  ? 148.387 197.188 186.512 1.00 128.84 ? 80  ARG c HD3  1 
ATOM 34575 H HE   . ARG T 1 47  ? 149.536 198.482 187.907 1.00 128.87 ? 80  ARG c HE   1 
ATOM 34576 H HH11 . ARG T 1 47  ? 151.704 196.594 186.224 1.00 128.70 ? 80  ARG c HH11 1 
ATOM 34577 H HH12 . ARG T 1 47  ? 152.899 197.396 186.596 1.00 129.24 ? 80  ARG c HH12 1 
ATOM 34578 H HH21 . ARG T 1 47  ? 151.378 199.636 188.456 1.00 128.62 ? 80  ARG c HH21 1 
ATOM 34579 H HH22 . ARG T 1 47  ? 152.709 199.221 187.934 1.00 128.95 ? 80  ARG c HH22 1 
ATOM 34580 N N    . ALA T 1 48  ? 152.095 193.982 190.830 1.00 110.26 ? 81  ALA c N    1 
ATOM 34581 C CA   . ALA T 1 48  ? 152.943 194.172 191.996 1.00 105.80 ? 81  ALA c CA   1 
ATOM 34582 C C    . ALA T 1 48  ? 154.383 193.933 191.583 1.00 109.71 ? 81  ALA c C    1 
ATOM 34583 O O    . ALA T 1 48  ? 154.655 193.294 190.564 1.00 113.18 ? 81  ALA c O    1 
ATOM 34584 C CB   . ALA T 1 48  ? 152.554 193.233 193.137 1.00 108.04 ? 81  ALA c CB   1 
ATOM 34585 H H    . ALA T 1 48  ? 152.496 193.622 190.160 1.00 111.48 ? 81  ALA c H    1 
ATOM 34586 H HA   . ALA T 1 48  ? 152.860 195.087 192.303 1.00 110.84 ? 81  ALA c HA   1 
ATOM 34587 H HB1  . ALA T 1 48  ? 152.744 192.320 192.870 1.00 110.87 ? 81  ALA c HB1  1 
ATOM 34588 H HB2  . ALA T 1 48  ? 151.607 193.332 193.321 1.00 111.44 ? 81  ALA c HB2  1 
ATOM 34589 H HB3  . ALA T 1 48  ? 153.073 193.460 193.924 1.00 110.99 ? 81  ALA c HB3  1 
ATOM 34590 N N    . LYS T 1 49  ? 155.303 194.453 192.391 1.00 131.94 ? 82  LYS c N    1 
ATOM 34591 C CA   . LYS T 1 49  ? 156.727 194.223 192.201 1.00 136.07 ? 82  LYS c CA   1 
ATOM 34592 C C    . LYS T 1 49  ? 157.331 193.782 193.523 1.00 131.32 ? 82  LYS c C    1 
ATOM 34593 O O    . LYS T 1 49  ? 157.126 194.436 194.550 1.00 132.39 ? 82  LYS c O    1 
ATOM 34594 C CB   . LYS T 1 49  ? 157.434 195.479 191.685 1.00 136.13 ? 82  LYS c CB   1 
ATOM 34595 C CG   . LYS T 1 49  ? 157.553 196.592 192.707 1.00 135.21 ? 82  LYS c CG   1 
ATOM 34596 C CD   . LYS T 1 49  ? 158.181 197.830 192.101 1.00 134.67 ? 82  LYS c CD   1 
ATOM 34597 C CE   . LYS T 1 49  ? 158.394 198.910 193.147 1.00 135.79 ? 82  LYS c CE   1 
ATOM 34598 N NZ   . LYS T 1 49  ? 159.368 198.495 194.193 1.00 135.87 ? 82  LYS c NZ   1 
ATOM 34599 H H    . LYS T 1 49  ? 155.121 194.951 193.069 1.00 132.83 ? 82  LYS c H    1 
ATOM 34600 H HA   . LYS T 1 49  ? 156.854 193.510 191.557 1.00 134.32 ? 82  LYS c HA   1 
ATOM 34601 H HB2  . LYS T 1 49  ? 158.331 195.238 191.405 1.00 134.17 ? 82  LYS c HB2  1 
ATOM 34602 H HB3  . LYS T 1 49  ? 156.937 195.826 190.928 1.00 134.08 ? 82  LYS c HB3  1 
ATOM 34603 H HG2  . LYS T 1 49  ? 156.671 196.826 193.035 1.00 133.99 ? 82  LYS c HG2  1 
ATOM 34604 H HG3  . LYS T 1 49  ? 158.120 196.303 193.439 1.00 133.94 ? 82  LYS c HG3  1 
ATOM 34605 H HD2  . LYS T 1 49  ? 159.044 197.600 191.721 1.00 134.06 ? 82  LYS c HD2  1 
ATOM 34606 H HD3  . LYS T 1 49  ? 157.595 198.183 191.413 1.00 133.93 ? 82  LYS c HD3  1 
ATOM 34607 H HE2  . LYS T 1 49  ? 158.735 199.709 192.715 1.00 134.51 ? 82  LYS c HE2  1 
ATOM 34608 H HE3  . LYS T 1 49  ? 157.548 199.101 193.581 1.00 134.13 ? 82  LYS c HE3  1 
ATOM 34609 H HZ1  . LYS T 1 49  ? 159.035 197.821 194.670 1.00 134.29 ? 82  LYS c HZ1  1 
ATOM 34610 H HZ2  . LYS T 1 49  ? 159.537 199.178 194.738 1.00 134.29 ? 82  LYS c HZ2  1 
ATOM 34611 H HZ3  . LYS T 1 49  ? 160.129 198.233 193.814 1.00 134.27 ? 82  LYS c HZ3  1 
ATOM 34612 N N    . ARG T 1 50  ? 158.075 192.683 193.494 1.00 106.97 ? 83  ARG c N    1 
ATOM 34613 C CA   . ARG T 1 50  ? 158.742 192.181 194.683 1.00 108.80 ? 83  ARG c CA   1 
ATOM 34614 C C    . ARG T 1 50  ? 160.150 192.746 194.750 1.00 110.46 ? 83  ARG c C    1 
ATOM 34615 O O    . ARG T 1 50  ? 160.833 192.864 193.729 1.00 110.82 ? 83  ARG c O    1 
ATOM 34616 C CB   . ARG T 1 50  ? 158.791 190.653 194.681 1.00 107.54 ? 83  ARG c CB   1 
ATOM 34617 C CG   . ARG T 1 50  ? 159.557 190.047 193.521 1.00 110.75 ? 83  ARG c CG   1 
ATOM 34618 C CD   . ARG T 1 50  ? 159.778 188.560 193.729 1.00 103.44 ? 83  ARG c CD   1 
ATOM 34619 N NE   . ARG T 1 50  ? 158.533 187.805 193.679 1.00 101.70 ? 83  ARG c NE   1 
ATOM 34620 C CZ   . ARG T 1 50  ? 158.005 187.298 192.574 1.00 104.03 ? 83  ARG c CZ   1 
ATOM 34621 N NH1  . ARG T 1 50  ? 158.584 187.452 191.396 1.00 108.90 ? 83  ARG c NH1  1 
ATOM 34622 N NH2  . ARG T 1 50  ? 156.866 186.619 192.652 1.00 103.77 ? 83  ARG c NH2  1 
ATOM 34623 H H    . ARG T 1 50  ? 158.208 192.206 192.791 1.00 108.23 ? 83  ARG c H    1 
ATOM 34624 H HA   . ARG T 1 50  ? 158.258 192.470 195.472 1.00 108.15 ? 83  ARG c HA   1 
ATOM 34625 H HB2  . ARG T 1 50  ? 159.215 190.356 195.501 1.00 107.07 ? 83  ARG c HB2  1 
ATOM 34626 H HB3  . ARG T 1 50  ? 157.883 190.314 194.641 1.00 107.32 ? 83  ARG c HB3  1 
ATOM 34627 H HG2  . ARG T 1 50  ? 159.051 190.169 192.703 1.00 108.03 ? 83  ARG c HG2  1 
ATOM 34628 H HG3  . ARG T 1 50  ? 160.427 190.470 193.446 1.00 108.59 ? 83  ARG c HG3  1 
ATOM 34629 H HD2  . ARG T 1 50  ? 160.372 188.226 193.040 1.00 107.11 ? 83  ARG c HD2  1 
ATOM 34630 H HD3  . ARG T 1 50  ? 160.177 188.421 194.603 1.00 106.45 ? 83  ARG c HD3  1 
ATOM 34631 H HE   . ARG T 1 50  ? 158.112 187.677 194.418 1.00 106.40 ? 83  ARG c HE   1 
ATOM 34632 H HH11 . ARG T 1 50  ? 159.321 187.888 191.328 1.00 107.49 ? 83  ARG c HH11 1 
ATOM 34633 H HH12 . ARG T 1 50  ? 158.221 187.113 190.694 1.00 107.66 ? 83  ARG c HH12 1 
ATOM 34634 H HH21 . ARG T 1 50  ? 156.480 186.512 193.413 1.00 106.47 ? 83  ARG c HH21 1 
ATOM 34635 H HH22 . ARG T 1 50  ? 156.515 186.285 191.941 1.00 106.65 ? 83  ARG c HH22 1 
ATOM 34636 N N    . SER T 1 51  ? 160.580 193.092 195.954 1.00 123.11 ? 84  SER c N    1 
ATOM 34637 C CA   . SER T 1 51  ? 161.925 193.612 196.118 1.00 122.78 ? 84  SER c CA   1 
ATOM 34638 C C    . SER T 1 51  ? 162.932 192.563 195.657 1.00 122.41 ? 84  SER c C    1 
ATOM 34639 O O    . SER T 1 51  ? 162.760 191.372 195.938 1.00 122.94 ? 84  SER c O    1 
ATOM 34640 C CB   . SER T 1 51  ? 162.185 193.981 197.577 1.00 122.19 ? 84  SER c CB   1 
ATOM 34641 O OG   . SER T 1 51  ? 161.191 194.865 198.059 1.00 123.75 ? 84  SER c OG   1 
ATOM 34642 H H    . SER T 1 51  ? 160.121 193.037 196.679 1.00 121.32 ? 84  SER c H    1 
ATOM 34643 H HA   . SER T 1 51  ? 162.019 194.410 195.578 1.00 121.16 ? 84  SER c HA   1 
ATOM 34644 H HB2  . SER T 1 51  ? 162.177 193.173 198.114 1.00 121.37 ? 84  SER c HB2  1 
ATOM 34645 H HB3  . SER T 1 51  ? 163.050 194.414 197.642 1.00 121.14 ? 84  SER c HB3  1 
ATOM 34646 H HG   . SER T 1 51  ? 161.355 195.076 198.856 1.00 121.60 ? 84  SER c HG   1 
ATOM 34647 N N    . PRO T 1 52  ? 163.980 192.956 194.943 1.00 133.56 ? 85  PRO c N    1 
ATOM 34648 C CA   . PRO T 1 52  ? 164.976 191.975 194.513 1.00 135.64 ? 85  PRO c CA   1 
ATOM 34649 C C    . PRO T 1 52  ? 165.748 191.415 195.696 1.00 137.44 ? 85  PRO c C    1 
ATOM 34650 O O    . PRO T 1 52  ? 165.848 192.025 196.762 1.00 136.96 ? 85  PRO c O    1 
ATOM 34651 C CB   . PRO T 1 52  ? 165.887 192.777 193.580 1.00 135.25 ? 85  PRO c CB   1 
ATOM 34652 C CG   . PRO T 1 52  ? 165.766 194.174 194.064 1.00 135.37 ? 85  PRO c CG   1 
ATOM 34653 C CD   . PRO T 1 52  ? 164.355 194.326 194.554 1.00 133.56 ? 85  PRO c CD   1 
ATOM 34654 H HA   . PRO T 1 52  ? 164.557 191.251 194.020 1.00 134.23 ? 85  PRO c HA   1 
ATOM 34655 H HB2  . PRO T 1 52  ? 166.800 192.461 193.660 1.00 134.45 ? 85  PRO c HB2  1 
ATOM 34656 H HB3  . PRO T 1 52  ? 165.572 192.700 192.666 1.00 134.40 ? 85  PRO c HB3  1 
ATOM 34657 H HG2  . PRO T 1 52  ? 166.396 194.322 194.787 1.00 134.73 ? 85  PRO c HG2  1 
ATOM 34658 H HG3  . PRO T 1 52  ? 165.940 194.787 193.332 1.00 134.58 ? 85  PRO c HG3  1 
ATOM 34659 H HD2  . PRO T 1 52  ? 164.326 194.916 195.324 1.00 133.98 ? 85  PRO c HD2  1 
ATOM 34660 H HD3  . PRO T 1 52  ? 163.781 194.644 193.840 1.00 134.03 ? 85  PRO c HD3  1 
ATOM 34661 N N    . LEU T 1 53  ? 166.294 190.222 195.488 1.00 161.98 ? 86  LEU c N    1 
ATOM 34662 C CA   . LEU T 1 53  ? 167.037 189.544 196.540 1.00 163.39 ? 86  LEU c CA   1 
ATOM 34663 C C    . LEU T 1 53  ? 168.193 190.408 197.025 1.00 163.55 ? 86  LEU c C    1 
ATOM 34664 O O    . LEU T 1 53  ? 168.968 190.938 196.226 1.00 160.54 ? 86  LEU c O    1 
ATOM 34665 C CB   . LEU T 1 53  ? 167.553 188.205 196.020 1.00 164.11 ? 86  LEU c CB   1 
ATOM 34666 C CG   . LEU T 1 53  ? 168.523 187.442 196.917 1.00 164.65 ? 86  LEU c CG   1 
ATOM 34667 C CD1  . LEU T 1 53  ? 167.923 187.214 198.290 1.00 164.70 ? 86  LEU c CD1  1 
ATOM 34668 C CD2  . LEU T 1 53  ? 168.878 186.120 196.265 1.00 163.41 ? 86  LEU c CD2  1 
ATOM 34669 H H    . LEU T 1 53  ? 166.248 189.785 194.748 1.00 161.82 ? 86  LEU c H    1 
ATOM 34670 H HA   . LEU T 1 53  ? 166.447 189.373 197.290 1.00 162.33 ? 86  LEU c HA   1 
ATOM 34671 H HB2  . LEU T 1 53  ? 166.791 187.626 195.865 1.00 162.65 ? 86  LEU c HB2  1 
ATOM 34672 H HB3  . LEU T 1 53  ? 168.009 188.365 195.178 1.00 162.82 ? 86  LEU c HB3  1 
ATOM 34673 H HG   . LEU T 1 53  ? 169.339 187.956 197.022 1.00 163.07 ? 86  LEU c HG   1 
ATOM 34674 H HD11 . LEU T 1 53  ? 167.847 188.064 198.749 1.00 162.92 ? 86  LEU c HD11 1 
ATOM 34675 H HD12 . LEU T 1 53  ? 167.046 186.814 198.187 1.00 162.92 ? 86  LEU c HD12 1 
ATOM 34676 H HD13 . LEU T 1 53  ? 168.502 186.619 198.790 1.00 162.88 ? 86  LEU c HD13 1 
ATOM 34677 H HD21 . LEU T 1 53  ? 169.531 185.662 196.817 1.00 162.94 ? 86  LEU c HD21 1 
ATOM 34678 H HD22 . LEU T 1 53  ? 169.250 186.292 195.386 1.00 162.96 ? 86  LEU c HD22 1 
ATOM 34679 H HD23 . LEU T 1 53  ? 168.075 185.582 196.186 1.00 162.59 ? 86  LEU c HD23 1 
ATOM 34680 N N    . MET T 1 54  ? 168.302 190.549 198.342 1.00 177.30 ? 87  MET c N    1 
ATOM 34681 C CA   . MET T 1 54  ? 169.388 191.295 198.957 1.00 177.84 ? 87  MET c CA   1 
ATOM 34682 C C    . MET T 1 54  ? 170.531 190.357 199.319 1.00 178.23 ? 87  MET c C    1 
ATOM 34683 O O    . MET T 1 54  ? 170.325 189.173 199.595 1.00 177.88 ? 87  MET c O    1 
ATOM 34684 C CB   . MET T 1 54  ? 168.898 192.022 200.210 1.00 178.03 ? 87  MET c CB   1 
ATOM 34685 C CG   . MET T 1 54  ? 169.976 192.823 200.925 1.00 179.18 ? 87  MET c CG   1 
ATOM 34686 S SD   . MET T 1 54  ? 169.346 193.711 202.361 1.00 184.79 ? 87  MET c SD   1 
ATOM 34687 C CE   . MET T 1 54  ? 168.914 192.348 203.439 1.00 178.71 ? 87  MET c CE   1 
ATOM 34688 H H    . MET T 1 54  ? 167.748 190.215 198.908 1.00 176.91 ? 87  MET c H    1 
ATOM 34689 H HA   . MET T 1 54  ? 169.711 191.961 198.331 1.00 177.18 ? 87  MET c HA   1 
ATOM 34690 H HB2  . MET T 1 54  ? 168.192 192.638 199.956 1.00 177.22 ? 87  MET c HB2  1 
ATOM 34691 H HB3  . MET T 1 54  ? 168.552 191.366 200.835 1.00 177.37 ? 87  MET c HB3  1 
ATOM 34692 H HG2  . MET T 1 54  ? 170.670 192.220 201.234 1.00 177.66 ? 87  MET c HG2  1 
ATOM 34693 H HG3  . MET T 1 54  ? 170.350 193.472 200.309 1.00 177.67 ? 87  MET c HG3  1 
ATOM 34694 H HE1  . MET T 1 54  ? 168.668 192.700 204.309 1.00 177.66 ? 87  MET c HE1  1 
ATOM 34695 H HE2  . MET T 1 54  ? 169.679 191.759 203.524 1.00 177.49 ? 87  MET c HE2  1 
ATOM 34696 H HE3  . MET T 1 54  ? 168.166 191.866 203.054 1.00 177.66 ? 87  MET c HE3  1 
ATOM 34697 N N    . ILE T 1 55  ? 171.750 190.899 199.312 1.00 168.90 ? 88  ILE c N    1 
ATOM 34698 C CA   . ILE T 1 55  ? 172.935 190.153 199.718 1.00 169.85 ? 88  ILE c CA   1 
ATOM 34699 C C    . ILE T 1 55  ? 173.905 191.102 200.401 1.00 170.06 ? 88  ILE c C    1 
ATOM 34700 O O    . ILE T 1 55  ? 173.843 192.321 200.227 1.00 167.44 ? 88  ILE c O    1 
ATOM 34701 C CB   . ILE T 1 55  ? 173.626 189.455 198.525 1.00 169.87 ? 88  ILE c CB   1 
ATOM 34702 C CG1  . ILE T 1 55  ? 173.956 190.471 197.430 1.00 168.01 ? 88  ILE c CG1  1 
ATOM 34703 C CG2  . ILE T 1 55  ? 172.741 188.355 197.976 1.00 168.19 ? 88  ILE c CG2  1 
ATOM 34704 C CD1  . ILE T 1 55  ? 174.721 189.880 196.270 1.00 167.02 ? 88  ILE c CD1  1 
ATOM 34705 H H    . ILE T 1 55  ? 171.916 191.708 199.072 1.00 167.98 ? 88  ILE c H    1 
ATOM 34706 H HA   . ILE T 1 55  ? 172.678 189.472 200.360 1.00 168.30 ? 88  ILE c HA   1 
ATOM 34707 H HB   . ILE T 1 55  ? 174.454 189.058 198.838 1.00 168.22 ? 88  ILE c HB   1 
ATOM 34708 H HG12 . ILE T 1 55  ? 173.128 190.836 197.082 1.00 167.80 ? 88  ILE c HG12 1 
ATOM 34709 H HG13 . ILE T 1 55  ? 174.497 191.181 197.807 1.00 167.79 ? 88  ILE c HG13 1 
ATOM 34710 H HG21 . ILE T 1 55  ? 172.408 187.821 198.714 1.00 167.92 ? 88  ILE c HG21 1 
ATOM 34711 H HG22 . ILE T 1 55  ? 173.261 187.800 197.375 1.00 167.99 ? 88  ILE c HG22 1 
ATOM 34712 H HG23 . ILE T 1 55  ? 171.999 188.757 197.498 1.00 168.13 ? 88  ILE c HG23 1 
ATOM 34713 H HD11 . ILE T 1 55  ? 175.039 190.600 195.703 1.00 167.72 ? 88  ILE c HD11 1 
ATOM 34714 H HD12 . ILE T 1 55  ? 175.473 189.373 196.614 1.00 167.68 ? 88  ILE c HD12 1 
ATOM 34715 H HD13 . ILE T 1 55  ? 174.132 189.296 195.766 1.00 167.79 ? 88  ILE c HD13 1 
ATOM 34716 N N    . THR T 1 56  ? 174.810 190.530 201.185 1.00 187.08 ? 89  THR c N    1 
ATOM 34717 C CA   . THR T 1 56  ? 175.875 191.274 201.837 1.00 185.72 ? 89  THR c CA   1 
ATOM 34718 C C    . THR T 1 56  ? 177.146 191.202 201.001 1.00 185.17 ? 89  THR c C    1 
ATOM 34719 O O    . THR T 1 56  ? 177.314 190.324 200.151 1.00 184.20 ? 89  THR c O    1 
ATOM 34720 C CB   . THR T 1 56  ? 176.141 190.733 203.244 1.00 185.06 ? 89  THR c CB   1 
ATOM 34721 O OG1  . THR T 1 56  ? 174.895 190.507 203.916 1.00 187.65 ? 89  THR c OG1  1 
ATOM 34722 C CG2  . THR T 1 56  ? 176.976 191.719 204.052 1.00 182.96 ? 89  THR c CG2  1 
ATOM 34723 H H    . THR T 1 56  ? 174.827 189.687 201.358 1.00 185.18 ? 89  THR c H    1 
ATOM 34724 H HA   . THR T 1 56  ? 175.614 192.205 201.913 1.00 185.02 ? 89  THR c HA   1 
ATOM 34725 H HB   . THR T 1 56  ? 176.630 189.898 203.182 1.00 185.20 ? 89  THR c HB   1 
ATOM 34726 H HG1  . THR T 1 56  ? 174.469 189.893 203.533 1.00 185.55 ? 89  THR c HG1  1 
ATOM 34727 H HG21 . THR T 1 56  ? 176.904 191.518 204.998 1.00 184.91 ? 89  THR c HG21 1 
ATOM 34728 H HG22 . THR T 1 56  ? 176.663 192.625 203.898 1.00 184.78 ? 89  THR c HG22 1 
ATOM 34729 H HG23 . THR T 1 56  ? 177.908 191.661 203.788 1.00 184.88 ? 89  THR c HG23 1 
ATOM 34730 N N    . GLU T 1 57  ? 178.052 192.144 201.264 1.00 187.21 ? 90  GLU c N    1 
ATOM 34731 C CA   . GLU T 1 57  ? 179.242 192.278 200.431 1.00 187.53 ? 90  GLU c CA   1 
ATOM 34732 C C    . GLU T 1 57  ? 180.088 191.014 200.471 1.00 186.66 ? 90  GLU c C    1 
ATOM 34733 O O    . GLU T 1 57  ? 180.550 190.533 199.430 1.00 185.59 ? 90  GLU c O    1 
ATOM 34734 C CB   . GLU T 1 57  ? 180.061 193.483 200.890 1.00 187.30 ? 90  GLU c CB   1 
ATOM 34735 C CG   . GLU T 1 57  ? 179.419 194.823 200.572 1.00 186.68 ? 90  GLU c CG   1 
ATOM 34736 C CD   . GLU T 1 57  ? 178.214 195.114 201.446 1.00 186.97 ? 90  GLU c CD   1 
ATOM 34737 O OE1  . GLU T 1 57  ? 177.910 194.288 202.333 1.00 186.39 ? 90  GLU c OE1  1 
ATOM 34738 O OE2  . GLU T 1 57  ? 177.570 196.164 201.244 1.00 187.79 ? 90  GLU c OE2  1 
ATOM 34739 H H    . GLU T 1 57  ? 178.004 192.702 201.914 1.00 186.52 ? 90  GLU c H    1 
ATOM 34740 H HA   . GLU T 1 57  ? 178.971 192.430 199.513 1.00 186.58 ? 90  GLU c HA   1 
ATOM 34741 H HB2  . GLU T 1 57  ? 180.182 193.432 201.851 1.00 186.75 ? 90  GLU c HB2  1 
ATOM 34742 H HB3  . GLU T 1 57  ? 180.925 193.458 200.449 1.00 186.62 ? 90  GLU c HB3  1 
ATOM 34743 H HG2  . GLU T 1 57  ? 180.071 195.528 200.715 1.00 186.61 ? 90  GLU c HG2  1 
ATOM 34744 H HG3  . GLU T 1 57  ? 179.127 194.823 199.647 1.00 186.46 ? 90  GLU c HG3  1 
ATOM 34745 N N    . SER T 1 58  ? 180.299 190.456 201.662 1.00 171.47 ? 91  SER c N    1 
ATOM 34746 C CA   . SER T 1 58  ? 181.096 189.244 201.786 1.00 170.30 ? 91  SER c CA   1 
ATOM 34747 C C    . SER T 1 58  ? 180.371 188.010 201.270 1.00 171.37 ? 91  SER c C    1 
ATOM 34748 O O    . SER T 1 58  ? 181.000 186.954 201.145 1.00 168.93 ? 91  SER c O    1 
ATOM 34749 C CB   . SER T 1 58  ? 181.494 189.030 203.245 1.00 168.91 ? 91  SER c CB   1 
ATOM 34750 O OG   . SER T 1 58  ? 180.350 188.954 204.078 1.00 168.36 ? 91  SER c OG   1 
ATOM 34751 H H    . SER T 1 58  ? 179.994 190.760 202.407 1.00 169.98 ? 91  SER c H    1 
ATOM 34752 H HA   . SER T 1 58  ? 181.909 189.349 201.267 1.00 169.42 ? 91  SER c HA   1 
ATOM 34753 H HB2  . SER T 1 58  ? 181.991 188.201 203.317 1.00 169.09 ? 91  SER c HB2  1 
ATOM 34754 H HB3  . SER T 1 58  ? 182.046 189.774 203.534 1.00 169.18 ? 91  SER c HB3  1 
ATOM 34755 H HG   . SER T 1 58  ? 180.584 188.854 204.878 1.00 168.98 ? 91  SER c HG   1 
ATOM 34756 N N    . GLU T 1 59  ? 179.083 188.112 200.970 1.00 176.14 ? 92  GLU c N    1 
ATOM 34757 C CA   . GLU T 1 59  ? 178.276 186.961 200.601 1.00 174.27 ? 92  GLU c CA   1 
ATOM 34758 C C    . GLU T 1 59  ? 178.199 186.819 199.087 1.00 173.37 ? 92  GLU c C    1 
ATOM 34759 O O    . GLU T 1 59  ? 178.440 187.765 198.334 1.00 172.08 ? 92  GLU c O    1 
ATOM 34760 C CB   . GLU T 1 59  ? 176.870 187.081 201.193 1.00 174.62 ? 92  GLU c CB   1 
ATOM 34761 C CG   . GLU T 1 59  ? 176.848 187.065 202.714 1.00 174.97 ? 92  GLU c CG   1 
ATOM 34762 C CD   . GLU T 1 59  ? 175.470 187.330 203.286 1.00 175.05 ? 92  GLU c CD   1 
ATOM 34763 O OE1  . GLU T 1 59  ? 174.541 187.599 202.497 1.00 176.49 ? 92  GLU c OE1  1 
ATOM 34764 O OE2  . GLU T 1 59  ? 175.316 187.270 204.523 1.00 172.10 ? 92  GLU c OE2  1 
ATOM 34765 H H    . GLU T 1 59  ? 178.644 188.852 200.972 1.00 173.94 ? 92  GLU c H    1 
ATOM 34766 H HA   . GLU T 1 59  ? 178.689 186.162 200.961 1.00 173.32 ? 92  GLU c HA   1 
ATOM 34767 H HB2  . GLU T 1 59  ? 176.477 187.918 200.898 1.00 173.82 ? 92  GLU c HB2  1 
ATOM 34768 H HB3  . GLU T 1 59  ? 176.333 186.337 200.879 1.00 173.37 ? 92  GLU c HB3  1 
ATOM 34769 H HG2  . GLU T 1 59  ? 177.139 186.194 203.025 1.00 173.38 ? 92  GLU c HG2  1 
ATOM 34770 H HG3  . GLU T 1 59  ? 177.447 187.752 203.046 1.00 173.76 ? 92  GLU c HG3  1 
ATOM 34771 N N    . ARG T 1 60  ? 177.861 185.609 198.648 1.00 155.91 ? 93  ARG c N    1 
ATOM 34772 C CA   . ARG T 1 60  ? 177.763 185.295 197.232 1.00 154.79 ? 93  ARG c CA   1 
ATOM 34773 C C    . ARG T 1 60  ? 176.631 184.305 197.011 1.00 154.12 ? 93  ARG c C    1 
ATOM 34774 O O    . ARG T 1 60  ? 176.381 183.429 197.843 1.00 151.76 ? 93  ARG c O    1 
ATOM 34775 C CB   . ARG T 1 60  ? 179.074 184.715 196.700 1.00 153.77 ? 93  ARG c CB   1 
ATOM 34776 C CG   . ARG T 1 60  ? 180.212 185.714 196.672 1.00 155.37 ? 93  ARG c CG   1 
ATOM 34777 C CD   . ARG T 1 60  ? 181.517 185.044 196.294 1.00 154.76 ? 93  ARG c CD   1 
ATOM 34778 N NE   . ARG T 1 60  ? 181.944 184.084 197.303 1.00 156.22 ? 93  ARG c NE   1 
ATOM 34779 C CZ   . ARG T 1 60  ? 183.050 183.357 197.226 1.00 156.56 ? 93  ARG c CZ   1 
ATOM 34780 N NH1  . ARG T 1 60  ? 183.869 183.452 196.191 1.00 153.89 ? 93  ARG c NH1  1 
ATOM 34781 N NH2  . ARG T 1 60  ? 183.340 182.512 198.211 1.00 156.37 ? 93  ARG c NH2  1 
ATOM 34782 H H    . ARG T 1 60  ? 177.680 184.944 199.162 1.00 154.07 ? 93  ARG c H    1 
ATOM 34783 H HA   . ARG T 1 60  ? 177.562 186.104 196.735 1.00 154.15 ? 93  ARG c HA   1 
ATOM 34784 H HB2  . ARG T 1 60  ? 179.340 183.975 197.267 1.00 153.83 ? 93  ARG c HB2  1 
ATOM 34785 H HB3  . ARG T 1 60  ? 178.932 184.400 195.793 1.00 153.74 ? 93  ARG c HB3  1 
ATOM 34786 H HG2  . ARG T 1 60  ? 180.021 186.402 196.016 1.00 154.28 ? 93  ARG c HG2  1 
ATOM 34787 H HG3  . ARG T 1 60  ? 180.318 186.106 197.552 1.00 154.38 ? 93  ARG c HG3  1 
ATOM 34788 H HD2  . ARG T 1 60  ? 181.401 184.572 195.455 1.00 153.89 ? 93  ARG c HD2  1 
ATOM 34789 H HD3  . ARG T 1 60  ? 182.208 185.719 196.206 1.00 153.88 ? 93  ARG c HD3  1 
ATOM 34790 H HE   . ARG T 1 60  ? 181.470 184.017 198.018 1.00 154.08 ? 93  ARG c HE   1 
ATOM 34791 H HH11 . ARG T 1 60  ? 183.691 183.994 195.547 1.00 153.60 ? 93  ARG c HH11 1 
ATOM 34792 H HH12 . ARG T 1 60  ? 184.580 182.970 196.162 1.00 153.57 ? 93  ARG c HH12 1 
ATOM 34793 H HH21 . ARG T 1 60  ? 182.814 182.443 198.888 1.00 153.98 ? 93  ARG c HH21 1 
ATOM 34794 H HH22 . ARG T 1 60  ? 184.055 182.035 198.171 1.00 153.92 ? 93  ARG c HH22 1 
ATOM 34795 N N    . ILE T 1 61  ? 175.953 184.447 195.874 1.00 149.21 ? 94  ILE c N    1 
ATOM 34796 C CA   . ILE T 1 61  ? 174.808 183.599 195.539 1.00 149.48 ? 94  ILE c CA   1 
ATOM 34797 C C    . ILE T 1 61  ? 175.373 182.397 194.790 1.00 147.42 ? 94  ILE c C    1 
ATOM 34798 O O    . ILE T 1 61  ? 175.400 182.355 193.562 1.00 147.61 ? 94  ILE c O    1 
ATOM 34799 C CB   . ILE T 1 61  ? 173.762 184.349 194.721 1.00 148.60 ? 94  ILE c CB   1 
ATOM 34800 C CG1  . ILE T 1 61  ? 173.375 185.651 195.424 1.00 149.74 ? 94  ILE c CG1  1 
ATOM 34801 C CG2  . ILE T 1 61  ? 172.541 183.473 194.504 1.00 146.97 ? 94  ILE c CG2  1 
ATOM 34802 C CD1  . ILE T 1 61  ? 172.470 186.537 194.606 1.00 148.79 ? 94  ILE c CD1  1 
ATOM 34803 H H    . ILE T 1 61  ? 176.136 185.035 195.274 1.00 147.93 ? 94  ILE c H    1 
ATOM 34804 H HA   . ILE T 1 61  ? 174.390 183.282 196.355 1.00 148.05 ? 94  ILE c HA   1 
ATOM 34805 H HB   . ILE T 1 61  ? 174.145 184.566 193.857 1.00 147.81 ? 94  ILE c HB   1 
ATOM 34806 H HG12 . ILE T 1 61  ? 172.913 185.436 196.249 1.00 148.37 ? 94  ILE c HG12 1 
ATOM 34807 H HG13 . ILE T 1 61  ? 174.177 186.158 195.620 1.00 148.16 ? 94  ILE c HG13 1 
ATOM 34808 H HG21 . ILE T 1 61  ? 171.885 183.964 193.986 1.00 147.67 ? 94  ILE c HG21 1 
ATOM 34809 H HG22 . ILE T 1 61  ? 172.805 182.672 194.025 1.00 147.47 ? 94  ILE c HG22 1 
ATOM 34810 H HG23 . ILE T 1 61  ? 172.169 183.233 195.367 1.00 147.86 ? 94  ILE c HG23 1 
ATOM 34811 H HD11 . ILE T 1 61  ? 172.436 187.416 195.016 1.00 148.16 ? 94  ILE c HD11 1 
ATOM 34812 H HD12 . ILE T 1 61  ? 172.824 186.605 193.706 1.00 147.75 ? 94  ILE c HD12 1 
ATOM 34813 H HD13 . ILE T 1 61  ? 171.581 186.149 194.584 1.00 148.33 ? 94  ILE c HD13 1 
ATOM 34814 N N    . ILE T 1 62  ? 175.812 181.392 195.549 1.00 139.06 ? 95  ILE c N    1 
ATOM 34815 C CA   . ILE T 1 62  ? 176.434 180.220 194.949 1.00 137.63 ? 95  ILE c CA   1 
ATOM 34816 C C    . ILE T 1 62  ? 175.448 179.355 194.186 1.00 136.38 ? 95  ILE c C    1 
ATOM 34817 O O    . ILE T 1 62  ? 175.862 178.406 193.514 1.00 135.35 ? 95  ILE c O    1 
ATOM 34818 C CB   . ILE T 1 62  ? 177.141 179.387 196.035 1.00 139.87 ? 95  ILE c CB   1 
ATOM 34819 C CG1  . ILE T 1 62  ? 176.134 178.873 197.064 1.00 141.62 ? 95  ILE c CG1  1 
ATOM 34820 C CG2  . ILE T 1 62  ? 178.200 180.225 196.722 1.00 139.63 ? 95  ILE c CG2  1 
ATOM 34821 C CD1  . ILE T 1 62  ? 176.739 177.942 198.090 1.00 138.71 ? 95  ILE c CD1  1 
ATOM 34822 H H    . ILE T 1 62  ? 175.761 181.369 196.406 1.00 138.62 ? 95  ILE c H    1 
ATOM 34823 H HA   . ILE T 1 62  ? 177.110 180.517 194.320 1.00 138.11 ? 95  ILE c HA   1 
ATOM 34824 H HB   . ILE T 1 62  ? 177.571 178.626 195.613 1.00 138.10 ? 95  ILE c HB   1 
ATOM 34825 H HG12 . ILE T 1 62  ? 175.757 179.629 197.540 1.00 138.37 ? 95  ILE c HG12 1 
ATOM 34826 H HG13 . ILE T 1 62  ? 175.429 178.386 196.610 1.00 138.56 ? 95  ILE c HG13 1 
ATOM 34827 H HG21 . ILE T 1 62  ? 178.729 180.678 196.047 1.00 138.36 ? 95  ILE c HG21 1 
ATOM 34828 H HG22 . ILE T 1 62  ? 178.768 179.646 197.254 1.00 138.31 ? 95  ILE c HG22 1 
ATOM 34829 H HG23 . ILE T 1 62  ? 177.764 180.878 197.292 1.00 138.30 ? 95  ILE c HG23 1 
ATOM 34830 H HD11 . ILE T 1 62  ? 176.027 177.553 198.622 1.00 137.91 ? 95  ILE c HD11 1 
ATOM 34831 H HD12 . ILE T 1 62  ? 177.228 177.242 197.629 1.00 138.12 ? 95  ILE c HD12 1 
ATOM 34832 H HD13 . ILE T 1 62  ? 177.341 178.445 198.658 1.00 137.78 ? 95  ILE c HD13 1 
ATOM 34833 N N    . TYR T 1 63  ? 174.156 179.647 194.280 1.00 141.38 ? 96  TYR c N    1 
ATOM 34834 C CA   . TYR T 1 63  ? 173.141 178.839 193.623 1.00 142.07 ? 96  TYR c CA   1 
ATOM 34835 C C    . TYR T 1 63  ? 171.808 179.550 193.767 1.00 143.78 ? 96  TYR c C    1 
ATOM 34836 O O    . TYR T 1 63  ? 171.583 180.261 194.748 1.00 146.07 ? 96  TYR c O    1 
ATOM 34837 C CB   . TYR T 1 63  ? 173.068 177.438 194.232 1.00 142.13 ? 96  TYR c CB   1 
ATOM 34838 C CG   . TYR T 1 63  ? 171.972 176.579 193.662 1.00 143.44 ? 96  TYR c CG   1 
ATOM 34839 C CD1  . TYR T 1 63  ? 172.108 175.983 192.420 1.00 143.06 ? 96  TYR c CD1  1 
ATOM 34840 C CD2  . TYR T 1 63  ? 170.794 176.375 194.359 1.00 144.86 ? 96  TYR c CD2  1 
ATOM 34841 C CE1  . TYR T 1 63  ? 171.107 175.201 191.893 1.00 144.34 ? 96  TYR c CE1  1 
ATOM 34842 C CE2  . TYR T 1 63  ? 169.787 175.597 193.841 1.00 145.50 ? 96  TYR c CE2  1 
ATOM 34843 C CZ   . TYR T 1 63  ? 169.949 175.010 192.609 1.00 145.52 ? 96  TYR c CZ   1 
ATOM 34844 O OH   . TYR T 1 63  ? 168.942 174.234 192.088 1.00 147.76 ? 96  TYR c OH   1 
ATOM 34845 H H    . TYR T 1 63  ? 173.838 180.312 194.722 1.00 143.18 ? 96  TYR c H    1 
ATOM 34846 H HA   . TYR T 1 63  ? 173.349 178.756 192.679 1.00 143.17 ? 96  TYR c HA   1 
ATOM 34847 H HB2  . TYR T 1 63  ? 173.910 176.983 194.076 1.00 143.07 ? 96  TYR c HB2  1 
ATOM 34848 H HB3  . TYR T 1 63  ? 172.912 177.521 195.186 1.00 143.06 ? 96  TYR c HB3  1 
ATOM 34849 H HD1  . TYR T 1 63  ? 172.893 176.110 191.936 1.00 143.13 ? 96  TYR c HD1  1 
ATOM 34850 H HD2  . TYR T 1 63  ? 170.683 176.770 195.194 1.00 143.50 ? 96  TYR c HD2  1 
ATOM 34851 H HE1  . TYR T 1 63  ? 171.212 174.805 191.059 1.00 143.56 ? 96  TYR c HE1  1 
ATOM 34852 H HE2  . TYR T 1 63  ? 169.002 175.466 194.321 1.00 143.57 ? 96  TYR c HE2  1 
ATOM 34853 H HH   . TYR T 1 63  ? 169.037 174.162 191.258 1.00 143.91 ? 96  TYR c HH   1 
ATOM 34854 N N    . SER T 1 64  ? 170.930 179.356 192.788 1.00 140.72 ? 97  SER c N    1 
ATOM 34855 C CA   . SER T 1 64  ? 169.639 180.024 192.844 1.00 141.09 ? 97  SER c CA   1 
ATOM 34856 C C    . SER T 1 64  ? 168.701 179.429 191.810 1.00 141.35 ? 97  SER c C    1 
ATOM 34857 O O    . SER T 1 64  ? 169.134 178.968 190.751 1.00 143.55 ? 97  SER c O    1 
ATOM 34858 C CB   . SER T 1 64  ? 169.782 181.530 192.609 1.00 140.53 ? 97  SER c CB   1 
ATOM 34859 O OG   . SER T 1 64  ? 168.509 182.143 192.519 1.00 137.97 ? 97  SER c OG   1 
ATOM 34860 H H    . SER T 1 64  ? 171.052 178.855 192.100 1.00 140.72 ? 97  SER c H    1 
ATOM 34861 H HA   . SER T 1 64  ? 169.248 179.890 193.721 1.00 140.57 ? 97  SER c HA   1 
ATOM 34862 H HB2  . SER T 1 64  ? 170.269 181.922 193.351 1.00 140.70 ? 97  SER c HB2  1 
ATOM 34863 H HB3  . SER T 1 64  ? 170.263 181.677 191.780 1.00 140.55 ? 97  SER c HB3  1 
ATOM 34864 H HG   . SER T 1 64  ? 168.593 182.955 192.322 1.00 140.21 ? 97  SER c HG   1 
ATOM 34865 N N    . GLU T 1 65  ? 167.413 179.446 192.138 1.00 150.24 ? 98  GLU c N    1 
ATOM 34866 C CA   . GLU T 1 65  ? 166.364 179.145 191.176 1.00 150.45 ? 98  GLU c CA   1 
ATOM 34867 C C    . GLU T 1 65  ? 165.192 180.107 191.281 1.00 149.84 ? 98  GLU c C    1 
ATOM 34868 O O    . GLU T 1 65  ? 164.238 179.975 190.510 1.00 149.32 ? 98  GLU c O    1 
ATOM 34869 C CB   . GLU T 1 65  ? 165.851 177.711 191.366 1.00 151.20 ? 98  GLU c CB   1 
ATOM 34870 C CG   . GLU T 1 65  ? 164.804 177.280 190.361 1.00 152.06 ? 98  GLU c CG   1 
ATOM 34871 C CD   . GLU T 1 65  ? 164.371 175.845 190.566 1.00 153.66 ? 98  GLU c CD   1 
ATOM 34872 O OE1  . GLU T 1 65  ? 164.864 175.204 191.517 1.00 152.76 ? 98  GLU c OE1  1 
ATOM 34873 O OE2  . GLU T 1 65  ? 163.546 175.353 189.769 1.00 154.76 ? 98  GLU c OE2  1 
ATOM 34874 H H    . GLU T 1 65  ? 167.119 179.630 192.925 1.00 150.46 ? 98  GLU c H    1 
ATOM 34875 H HA   . GLU T 1 65  ? 166.728 179.215 190.280 1.00 150.72 ? 98  GLU c HA   1 
ATOM 34876 H HB2  . GLU T 1 65  ? 166.601 177.100 191.289 1.00 150.96 ? 98  GLU c HB2  1 
ATOM 34877 H HB3  . GLU T 1 65  ? 165.459 177.636 192.251 1.00 150.80 ? 98  GLU c HB3  1 
ATOM 34878 H HG2  . GLU T 1 65  ? 164.022 177.848 190.453 1.00 150.78 ? 98  GLU c HG2  1 
ATOM 34879 H HG3  . GLU T 1 65  ? 165.169 177.358 189.466 1.00 150.79 ? 98  GLU c HG3  1 
ATOM 34880 N N    . ILE T 1 66  ? 165.229 181.058 192.207 1.00 141.63 ? 99  ILE c N    1 
ATOM 34881 C CA   . ILE T 1 66  ? 164.131 181.992 192.426 1.00 140.90 ? 99  ILE c CA   1 
ATOM 34882 C C    . ILE T 1 66  ? 164.107 183.007 191.290 1.00 141.86 ? 99  ILE c C    1 
ATOM 34883 O O    . ILE T 1 66  ? 165.111 183.697 191.069 1.00 145.04 ? 99  ILE c O    1 
ATOM 34884 C CB   . ILE T 1 66  ? 164.279 182.702 193.777 1.00 139.65 ? 99  ILE c CB   1 
ATOM 34885 C CG1  . ILE T 1 66  ? 164.205 181.690 194.916 1.00 139.70 ? 99  ILE c CG1  1 
ATOM 34886 C CG2  . ILE T 1 66  ? 163.202 183.754 193.935 1.00 139.05 ? 99  ILE c CG2  1 
ATOM 34887 C CD1  . ILE T 1 66  ? 164.685 182.241 196.236 1.00 142.25 ? 99  ILE c CD1  1 
ATOM 34888 H H    . ILE T 1 66  ? 165.895 181.188 192.736 1.00 141.23 ? 99  ILE c H    1 
ATOM 34889 H HA   . ILE T 1 66  ? 163.300 181.496 192.440 1.00 141.08 ? 99  ILE c HA   1 
ATOM 34890 H HB   . ILE T 1 66  ? 165.145 183.138 193.804 1.00 140.99 ? 99  ILE c HB   1 
ATOM 34891 H HG12 . ILE T 1 66  ? 163.282 181.414 195.029 1.00 140.78 ? 99  ILE c HG12 1 
ATOM 34892 H HG13 . ILE T 1 66  ? 164.754 180.922 194.697 1.00 140.58 ? 99  ILE c HG13 1 
ATOM 34893 H HG21 . ILE T 1 66  ? 163.473 184.555 193.461 1.00 140.97 ? 99  ILE c HG21 1 
ATOM 34894 H HG22 . ILE T 1 66  ? 162.373 183.414 193.564 1.00 140.82 ? 99  ILE c HG22 1 
ATOM 34895 H HG23 . ILE T 1 66  ? 163.086 183.952 194.877 1.00 140.64 ? 99  ILE c HG23 1 
ATOM 34896 H HD11 . ILE T 1 66  ? 164.935 181.502 196.813 1.00 140.75 ? 99  ILE c HD11 1 
ATOM 34897 H HD12 . ILE T 1 66  ? 163.969 182.752 196.644 1.00 141.30 ? 99  ILE c HD12 1 
ATOM 34898 H HD13 . ILE T 1 66  ? 165.452 182.813 196.080 1.00 141.30 ? 99  ILE c HD13 1 
ATOM 34899 N N    . PRO T 1 67  ? 163.004 183.153 190.557 1.00 144.33 ? 100 PRO c N    1 
ATOM 34900 C CA   . PRO T 1 67  ? 162.960 184.186 189.518 1.00 144.54 ? 100 PRO c CA   1 
ATOM 34901 C C    . PRO T 1 67  ? 163.166 185.569 190.116 1.00 145.64 ? 100 PRO c C    1 
ATOM 34902 O O    . PRO T 1 67  ? 162.710 185.861 191.222 1.00 145.33 ? 100 PRO c O    1 
ATOM 34903 C CB   . PRO T 1 67  ? 161.561 184.027 188.912 1.00 143.74 ? 100 PRO c CB   1 
ATOM 34904 C CG   . PRO T 1 67  ? 160.787 183.246 189.910 1.00 146.07 ? 100 PRO c CG   1 
ATOM 34905 C CD   . PRO T 1 67  ? 161.765 182.362 190.594 1.00 145.51 ? 100 PRO c CD   1 
ATOM 34906 H HA   . PRO T 1 67  ? 163.632 184.020 188.838 1.00 145.14 ? 100 PRO c HA   1 
ATOM 34907 H HB2  . PRO T 1 67  ? 161.161 184.900 188.778 1.00 144.77 ? 100 PRO c HB2  1 
ATOM 34908 H HB3  . PRO T 1 67  ? 161.622 183.545 188.073 1.00 144.83 ? 100 PRO c HB3  1 
ATOM 34909 H HG2  . PRO T 1 67  ? 160.372 183.851 190.545 1.00 145.01 ? 100 PRO c HG2  1 
ATOM 34910 H HG3  . PRO T 1 67  ? 160.113 182.717 189.455 1.00 145.04 ? 100 PRO c HG3  1 
ATOM 34911 H HD2  . PRO T 1 67  ? 161.485 182.202 191.509 1.00 145.38 ? 100 PRO c HD2  1 
ATOM 34912 H HD3  . PRO T 1 67  ? 161.875 181.532 190.104 1.00 145.19 ? 100 PRO c HD3  1 
ATOM 34913 N N    . GLU T 1 68  ? 163.870 186.421 189.372 1.00 155.23 ? 101 GLU c N    1 
ATOM 34914 C CA   . GLU T 1 68  ? 164.359 187.686 189.898 1.00 153.26 ? 101 GLU c CA   1 
ATOM 34915 C C    . GLU T 1 68  ? 163.702 188.909 189.278 1.00 154.29 ? 101 GLU c C    1 
ATOM 34916 O O    . GLU T 1 68  ? 163.943 190.022 189.758 1.00 153.36 ? 101 GLU c O    1 
ATOM 34917 C CB   . GLU T 1 68  ? 165.877 187.792 189.697 1.00 152.37 ? 101 GLU c CB   1 
ATOM 34918 C CG   . GLU T 1 68  ? 166.618 186.480 189.876 1.00 155.14 ? 101 GLU c CG   1 
ATOM 34919 C CD   . GLU T 1 68  ? 166.646 185.650 188.608 1.00 155.37 ? 101 GLU c CD   1 
ATOM 34920 O OE1  . GLU T 1 68  ? 165.877 185.962 187.675 1.00 156.24 ? 101 GLU c OE1  1 
ATOM 34921 O OE2  . GLU T 1 68  ? 167.433 184.683 188.543 1.00 154.20 ? 101 GLU c OE2  1 
ATOM 34922 H H    . GLU T 1 68  ? 164.078 186.284 188.549 1.00 154.12 ? 101 GLU c H    1 
ATOM 34923 H HA   . GLU T 1 68  ? 164.188 187.715 190.852 1.00 153.63 ? 101 GLU c HA   1 
ATOM 34924 H HB2  . GLU T 1 68  ? 166.052 188.113 188.798 1.00 153.78 ? 101 GLU c HB2  1 
ATOM 34925 H HB3  . GLU T 1 68  ? 166.233 188.422 190.343 1.00 153.60 ? 101 GLU c HB3  1 
ATOM 34926 H HG2  . GLU T 1 68  ? 167.535 186.668 190.133 1.00 154.07 ? 101 GLU c HG2  1 
ATOM 34927 H HG3  . GLU T 1 68  ? 166.179 185.961 190.567 1.00 154.16 ? 101 GLU c HG3  1 
ATOM 34928 N N    . GLU T 1 69  ? 162.895 188.748 188.232 1.00 158.89 ? 102 GLU c N    1 
ATOM 34929 C CA   . GLU T 1 69  ? 162.264 189.905 187.613 1.00 158.99 ? 102 GLU c CA   1 
ATOM 34930 C C    . GLU T 1 69  ? 161.459 190.667 188.656 1.00 157.57 ? 102 GLU c C    1 
ATOM 34931 O O    . GLU T 1 69  ? 160.647 190.089 189.382 1.00 155.44 ? 102 GLU c O    1 
ATOM 34932 C CB   . GLU T 1 69  ? 161.376 189.474 186.442 1.00 156.63 ? 102 GLU c CB   1 
ATOM 34933 C CG   . GLU T 1 69  ? 160.067 188.796 186.816 1.00 158.76 ? 102 GLU c CG   1 
ATOM 34934 C CD   . GLU T 1 69  ? 160.268 187.435 187.443 1.00 158.02 ? 102 GLU c CD   1 
ATOM 34935 O OE1  . GLU T 1 69  ? 161.393 187.146 187.897 1.00 157.18 ? 102 GLU c OE1  1 
ATOM 34936 O OE2  . GLU T 1 69  ? 159.297 186.650 187.476 1.00 156.65 ? 102 GLU c OE2  1 
ATOM 34937 H H    . GLU T 1 69  ? 162.712 187.995 187.863 1.00 157.03 ? 102 GLU c H    1 
ATOM 34938 H HA   . GLU T 1 69  ? 162.951 190.497 187.270 1.00 157.17 ? 102 GLU c HA   1 
ATOM 34939 H HB2  . GLU T 1 69  ? 161.155 190.262 185.922 1.00 156.45 ? 102 GLU c HB2  1 
ATOM 34940 H HB3  . GLU T 1 69  ? 161.877 188.854 185.891 1.00 156.67 ? 102 GLU c HB3  1 
ATOM 34941 H HG2  . GLU T 1 69  ? 159.569 189.350 187.436 1.00 157.11 ? 102 GLU c HG2  1 
ATOM 34942 H HG3  . GLU T 1 69  ? 159.547 188.670 186.007 1.00 157.03 ? 102 GLU c HG3  1 
ATOM 34943 N N    . GLU T 1 70  ? 161.698 191.974 188.732 1.00 159.35 ? 103 GLU c N    1 
ATOM 34944 C CA   . GLU T 1 70  ? 161.234 192.739 189.882 1.00 158.14 ? 103 GLU c CA   1 
ATOM 34945 C C    . GLU T 1 70  ? 159.729 192.953 189.845 1.00 158.10 ? 103 GLU c C    1 
ATOM 34946 O O    . GLU T 1 70  ? 159.063 192.873 190.883 1.00 157.16 ? 103 GLU c O    1 
ATOM 34947 C CB   . GLU T 1 70  ? 161.965 194.077 189.940 1.00 160.37 ? 103 GLU c CB   1 
ATOM 34948 C CG   . GLU T 1 70  ? 161.557 194.949 191.109 1.00 162.49 ? 103 GLU c CG   1 
ATOM 34949 C CD   . GLU T 1 70  ? 162.482 196.131 191.300 1.00 164.02 ? 103 GLU c CD   1 
ATOM 34950 O OE1  . GLU T 1 70  ? 163.693 195.987 191.031 1.00 161.53 ? 103 GLU c OE1  1 
ATOM 34951 O OE2  . GLU T 1 70  ? 161.999 197.204 191.718 1.00 165.02 ? 103 GLU c OE2  1 
ATOM 34952 H H    . GLU T 1 70  ? 162.120 192.434 188.140 1.00 159.67 ? 103 GLU c H    1 
ATOM 34953 H HA   . GLU T 1 70  ? 161.446 192.248 190.691 1.00 158.77 ? 103 GLU c HA   1 
ATOM 34954 H HB2  . GLU T 1 70  ? 162.917 193.908 190.012 1.00 159.39 ? 103 GLU c HB2  1 
ATOM 34955 H HB3  . GLU T 1 70  ? 161.780 194.570 189.125 1.00 159.89 ? 103 GLU c HB3  1 
ATOM 34956 H HG2  . GLU T 1 70  ? 160.662 195.291 190.955 1.00 159.51 ? 103 GLU c HG2  1 
ATOM 34957 H HG3  . GLU T 1 70  ? 161.575 194.419 191.922 1.00 158.58 ? 103 GLU c HG3  1 
ATOM 34958 N N    . GLU T 1 71  ? 159.174 193.228 188.669 1.00 145.39 ? 104 GLU c N    1 
ATOM 34959 C CA   . GLU T 1 71  ? 157.780 193.624 188.536 1.00 144.43 ? 104 GLU c CA   1 
ATOM 34960 C C    . GLU T 1 71  ? 157.008 192.581 187.744 1.00 142.60 ? 104 GLU c C    1 
ATOM 34961 O O    . GLU T 1 71  ? 157.519 192.022 186.770 1.00 146.22 ? 104 GLU c O    1 
ATOM 34962 C CB   . GLU T 1 71  ? 157.666 194.982 187.849 1.00 143.04 ? 104 GLU c CB   1 
ATOM 34963 C CG   . GLU T 1 71  ? 156.241 195.450 187.654 1.00 142.36 ? 104 GLU c CG   1 
ATOM 34964 C CD   . GLU T 1 71  ? 156.167 196.882 187.175 1.00 146.06 ? 104 GLU c CD   1 
ATOM 34965 O OE1  . GLU T 1 71  ? 157.170 197.610 187.323 1.00 145.08 ? 104 GLU c OE1  1 
ATOM 34966 O OE2  . GLU T 1 71  ? 155.108 197.278 186.646 1.00 150.21 ? 104 GLU c OE2  1 
ATOM 34967 H H    . GLU T 1 71  ? 159.594 193.191 187.920 1.00 145.26 ? 104 GLU c H    1 
ATOM 34968 H HA   . GLU T 1 71  ? 157.377 193.696 189.414 1.00 144.79 ? 104 GLU c HA   1 
ATOM 34969 H HB2  . GLU T 1 71  ? 158.125 195.643 188.390 1.00 144.42 ? 104 GLU c HB2  1 
ATOM 34970 H HB3  . GLU T 1 71  ? 158.082 194.926 186.974 1.00 144.81 ? 104 GLU c HB3  1 
ATOM 34971 H HG2  . GLU T 1 71  ? 155.809 194.891 186.990 1.00 144.33 ? 104 GLU c HG2  1 
ATOM 34972 H HG3  . GLU T 1 71  ? 155.768 195.391 188.499 1.00 144.00 ? 104 GLU c HG3  1 
ATOM 34973 N N    . ILE T 1 72  ? 155.773 192.326 188.172 1.00 122.06 ? 105 ILE c N    1 
ATOM 34974 C CA   . ILE T 1 72  ? 154.915 191.338 187.535 1.00 120.28 ? 105 ILE c CA   1 
ATOM 34975 C C    . ILE T 1 72  ? 153.473 191.795 187.670 1.00 126.00 ? 105 ILE c C    1 
ATOM 34976 O O    . ILE T 1 72  ? 153.097 192.437 188.654 1.00 128.89 ? 105 ILE c O    1 
ATOM 34977 C CB   . ILE T 1 72  ? 155.102 189.938 188.154 1.00 121.81 ? 105 ILE c CB   1 
ATOM 34978 C CG1  . ILE T 1 72  ? 154.751 189.974 189.641 1.00 127.70 ? 105 ILE c CG1  1 
ATOM 34979 C CG2  . ILE T 1 72  ? 156.524 189.464 187.960 1.00 126.22 ? 105 ILE c CG2  1 
ATOM 34980 C CD1  . ILE T 1 72  ? 155.009 188.673 190.359 1.00 131.00 ? 105 ILE c CD1  1 
ATOM 34981 H H    . ILE T 1 72  ? 155.406 192.722 188.841 1.00 126.53 ? 105 ILE c H    1 
ATOM 34982 H HA   . ILE T 1 72  ? 155.130 191.285 186.590 1.00 126.02 ? 105 ILE c HA   1 
ATOM 34983 H HB   . ILE T 1 72  ? 154.503 189.318 187.708 1.00 125.67 ? 105 ILE c HB   1 
ATOM 34984 H HG12 . ILE T 1 72  ? 155.282 190.660 190.073 1.00 126.53 ? 105 ILE c HG12 1 
ATOM 34985 H HG13 . ILE T 1 72  ? 153.808 190.178 189.739 1.00 126.10 ? 105 ILE c HG13 1 
ATOM 34986 H HG21 . ILE T 1 72  ? 156.803 189.667 187.053 1.00 127.13 ? 105 ILE c HG21 1 
ATOM 34987 H HG22 . ILE T 1 72  ? 157.098 189.922 188.594 1.00 127.41 ? 105 ILE c HG22 1 
ATOM 34988 H HG23 . ILE T 1 72  ? 156.562 188.507 188.111 1.00 126.73 ? 105 ILE c HG23 1 
ATOM 34989 H HD11 . ILE T 1 72  ? 154.535 188.681 191.205 1.00 126.60 ? 105 ILE c HD11 1 
ATOM 34990 H HD12 . ILE T 1 72  ? 154.691 187.941 189.808 1.00 126.47 ? 105 ILE c HD12 1 
ATOM 34991 H HD13 . ILE T 1 72  ? 155.962 188.580 190.514 1.00 126.85 ? 105 ILE c HD13 1 
ATOM 34992 N N    . TYR T 1 73  ? 152.661 191.450 186.676 1.00 129.43 ? 106 TYR c N    1 
ATOM 34993 C CA   . TYR T 1 73  ? 151.237 191.729 186.727 1.00 127.91 ? 106 TYR c CA   1 
ATOM 34994 C C    . TYR T 1 73  ? 150.509 190.706 185.874 1.00 125.34 ? 106 TYR c C    1 
ATOM 34995 O O    . TYR T 1 73  ? 151.100 190.054 185.011 1.00 128.05 ? 106 TYR c O    1 
ATOM 34996 C CB   . TYR T 1 73  ? 150.910 193.145 186.247 1.00 124.84 ? 106 TYR c CB   1 
ATOM 34997 C CG   . TYR T 1 73  ? 151.490 193.482 184.899 1.00 128.30 ? 106 TYR c CG   1 
ATOM 34998 C CD1  . TYR T 1 73  ? 150.938 192.968 183.736 1.00 129.13 ? 106 TYR c CD1  1 
ATOM 34999 C CD2  . TYR T 1 73  ? 152.579 194.330 184.787 1.00 131.06 ? 106 TYR c CD2  1 
ATOM 35000 C CE1  . TYR T 1 73  ? 151.464 193.277 182.501 1.00 130.07 ? 106 TYR c CE1  1 
ATOM 35001 C CE2  . TYR T 1 73  ? 153.112 194.647 183.558 1.00 132.47 ? 106 TYR c CE2  1 
ATOM 35002 C CZ   . TYR T 1 73  ? 152.552 194.118 182.419 1.00 133.25 ? 106 TYR c CZ   1 
ATOM 35003 O OH   . TYR T 1 73  ? 153.085 194.435 181.192 1.00 133.68 ? 106 TYR c OH   1 
ATOM 35004 H H    . TYR T 1 73  ? 152.915 191.051 185.958 1.00 129.28 ? 106 TYR c H    1 
ATOM 35005 H HA   . TYR T 1 73  ? 150.926 191.638 187.641 1.00 128.94 ? 106 TYR c HA   1 
ATOM 35006 H HB2  . TYR T 1 73  ? 149.948 193.241 186.184 1.00 128.45 ? 106 TYR c HB2  1 
ATOM 35007 H HB3  . TYR T 1 73  ? 151.266 193.780 186.886 1.00 128.52 ? 106 TYR c HB3  1 
ATOM 35008 H HD1  . TYR T 1 73  ? 150.204 192.399 183.790 1.00 129.10 ? 106 TYR c HD1  1 
ATOM 35009 H HD2  . TYR T 1 73  ? 152.961 194.687 185.557 1.00 129.53 ? 106 TYR c HD2  1 
ATOM 35010 H HE1  . TYR T 1 73  ? 151.087 192.922 181.729 1.00 129.02 ? 106 TYR c HE1  1 
ATOM 35011 H HE2  . TYR T 1 73  ? 153.848 195.213 183.499 1.00 129.54 ? 106 TYR c HE2  1 
ATOM 35012 H HH   . TYR T 1 73  ? 153.743 194.948 181.289 1.00 129.70 ? 106 TYR c HH   1 
ATOM 35013 N N    . ARG T 1 74  ? 149.213 190.581 186.125 1.00 115.17 ? 107 ARG c N    1 
ATOM 35014 C CA   . ARG T 1 74  ? 148.360 189.680 185.373 1.00 117.01 ? 107 ARG c CA   1 
ATOM 35015 C C    . ARG T 1 74  ? 147.056 190.387 185.053 1.00 121.72 ? 107 ARG c C    1 
ATOM 35016 O O    . ARG T 1 74  ? 146.633 191.297 185.768 1.00 123.49 ? 107 ARG c O    1 
ATOM 35017 C CB   . ARG T 1 74  ? 148.067 188.398 186.150 1.00 115.94 ? 107 ARG c CB   1 
ATOM 35018 C CG   . ARG T 1 74  ? 149.148 187.350 186.058 1.00 120.67 ? 107 ARG c CG   1 
ATOM 35019 C CD   . ARG T 1 74  ? 149.159 186.681 184.703 1.00 120.18 ? 107 ARG c CD   1 
ATOM 35020 N NE   . ARG T 1 74  ? 149.869 185.410 184.743 1.00 125.66 ? 107 ARG c NE   1 
ATOM 35021 C CZ   . ARG T 1 74  ? 151.189 185.286 184.744 1.00 127.64 ? 107 ARG c CZ   1 
ATOM 35022 N NH1  . ARG T 1 74  ? 151.984 186.343 184.705 1.00 127.49 ? 107 ARG c NH1  1 
ATOM 35023 N NH2  . ARG T 1 74  ? 151.726 184.070 184.786 1.00 125.33 ? 107 ARG c NH2  1 
ATOM 35024 H H    . ARG T 1 74  ? 148.798 191.018 186.738 1.00 121.76 ? 107 ARG c H    1 
ATOM 35025 H HA   . ARG T 1 74  ? 148.792 189.442 184.538 1.00 122.48 ? 107 ARG c HA   1 
ATOM 35026 H HB2  . ARG T 1 74  ? 147.956 188.622 187.087 1.00 121.57 ? 107 ARG c HB2  1 
ATOM 35027 H HB3  . ARG T 1 74  ? 147.247 188.008 185.809 1.00 121.81 ? 107 ARG c HB3  1 
ATOM 35028 H HG2  . ARG T 1 74  ? 150.012 187.769 186.196 1.00 122.62 ? 107 ARG c HG2  1 
ATOM 35029 H HG3  . ARG T 1 74  ? 148.993 186.670 186.732 1.00 122.38 ? 107 ARG c HG3  1 
ATOM 35030 H HD2  . ARG T 1 74  ? 148.246 186.509 184.423 1.00 122.19 ? 107 ARG c HD2  1 
ATOM 35031 H HD3  . ARG T 1 74  ? 149.603 187.259 184.063 1.00 122.67 ? 107 ARG c HD3  1 
ATOM 35032 H HE   . ARG T 1 74  ? 149.400 184.690 184.759 1.00 122.86 ? 107 ARG c HE   1 
ATOM 35033 H HH11 . ARG T 1 74  ? 151.650 187.135 184.678 1.00 123.28 ? 107 ARG c HH11 1 
ATOM 35034 H HH12 . ARG T 1 74  ? 152.838 186.237 184.705 1.00 123.10 ? 107 ARG c HH12 1 
ATOM 35035 H HH21 . ARG T 1 74  ? 151.218 183.377 184.811 1.00 122.53 ? 107 ARG c HH21 1 
ATOM 35036 H HH22 . ARG T 1 74  ? 152.581 183.977 184.786 1.00 122.52 ? 107 ARG c HH22 1 
ATOM 35037 N N    . THR T 1 75  ? 146.424 189.957 183.966 1.00 129.95 ? 108 THR c N    1 
ATOM 35038 C CA   . THR T 1 75  ? 145.129 190.485 183.563 1.00 127.76 ? 108 THR c CA   1 
ATOM 35039 C C    . THR T 1 75  ? 144.265 189.318 183.126 1.00 128.25 ? 108 THR c C    1 
ATOM 35040 O O    . THR T 1 75  ? 144.611 188.608 182.178 1.00 128.51 ? 108 THR c O    1 
ATOM 35041 C CB   . THR T 1 75  ? 145.268 191.502 182.432 1.00 132.24 ? 108 THR c CB   1 
ATOM 35042 O OG1  . THR T 1 75  ? 146.147 192.556 182.842 1.00 133.61 ? 108 THR c OG1  1 
ATOM 35043 C CG2  . THR T 1 75  ? 143.914 192.086 182.075 1.00 133.12 ? 108 THR c CG2  1 
ATOM 35044 H H    . THR T 1 75  ? 146.731 189.351 183.439 1.00 131.23 ? 108 THR c H    1 
ATOM 35045 H HA   . THR T 1 75  ? 144.704 190.919 184.318 1.00 130.15 ? 108 THR c HA   1 
ATOM 35046 H HB   . THR T 1 75  ? 145.632 191.065 181.646 1.00 131.62 ? 108 THR c HB   1 
ATOM 35047 H HG1  . THR T 1 75  ? 146.922 192.255 182.956 1.00 131.27 ? 108 THR c HG1  1 
ATOM 35048 H HG21 . THR T 1 75  ? 144.026 192.859 181.501 1.00 131.50 ? 108 THR c HG21 1 
ATOM 35049 H HG22 . THR T 1 75  ? 143.449 192.359 182.882 1.00 131.38 ? 108 THR c HG22 1 
ATOM 35050 H HG23 . THR T 1 75  ? 143.377 191.424 181.612 1.00 131.52 ? 108 THR c HG23 1 
ATOM 35051 N N    . ILE T 1 76  ? 143.147 189.123 183.815 1.00 130.62 ? 109 ILE c N    1 
ATOM 35052 C CA   . ILE T 1 76  ? 142.254 188.002 183.568 1.00 133.28 ? 109 ILE c CA   1 
ATOM 35053 C C    . ILE T 1 76  ? 140.917 188.544 183.096 1.00 134.58 ? 109 ILE c C    1 
ATOM 35054 O O    . ILE T 1 76  ? 140.422 189.548 183.620 1.00 133.34 ? 109 ILE c O    1 
ATOM 35055 C CB   . ILE T 1 76  ? 142.064 187.132 184.825 1.00 131.47 ? 109 ILE c CB   1 
ATOM 35056 C CG1  . ILE T 1 76  ? 143.408 186.595 185.307 1.00 134.00 ? 109 ILE c CG1  1 
ATOM 35057 C CG2  . ILE T 1 76  ? 141.115 185.987 184.528 1.00 131.31 ? 109 ILE c CG2  1 
ATOM 35058 C CD1  . ILE T 1 76  ? 144.142 187.539 186.220 1.00 137.12 ? 109 ILE c CD1  1 
ATOM 35059 H H    . ILE T 1 76  ? 142.880 189.641 184.447 1.00 132.48 ? 109 ILE c H    1 
ATOM 35060 H HA   . ILE T 1 76  ? 142.621 187.444 182.866 1.00 133.46 ? 109 ILE c HA   1 
ATOM 35061 H HB   . ILE T 1 76  ? 141.677 187.680 185.525 1.00 132.80 ? 109 ILE c HB   1 
ATOM 35062 H HG12 . ILE T 1 76  ? 143.264 185.768 185.791 1.00 132.95 ? 109 ILE c HG12 1 
ATOM 35063 H HG13 . ILE T 1 76  ? 143.973 186.431 184.536 1.00 133.70 ? 109 ILE c HG13 1 
ATOM 35064 H HG21 . ILE T 1 76  ? 141.160 185.341 185.250 1.00 132.95 ? 109 ILE c HG21 1 
ATOM 35065 H HG22 . ILE T 1 76  ? 141.378 185.568 183.693 1.00 133.14 ? 109 ILE c HG22 1 
ATOM 35066 H HG23 . ILE T 1 76  ? 140.211 186.333 184.454 1.00 132.92 ? 109 ILE c HG23 1 
ATOM 35067 H HD11 . ILE T 1 76  ? 144.794 187.036 186.731 1.00 133.38 ? 109 ILE c HD11 1 
ATOM 35068 H HD12 . ILE T 1 76  ? 144.591 188.214 185.689 1.00 133.68 ? 109 ILE c HD12 1 
ATOM 35069 H HD13 . ILE T 1 76  ? 143.506 187.958 186.821 1.00 133.43 ? 109 ILE c HD13 1 
ATOM 35070 N N    . LYS T 1 77  ? 140.340 187.881 182.104 1.00 142.82 ? 110 LYS c N    1 
ATOM 35071 C CA   . LYS T 1 77  ? 138.988 188.170 181.652 1.00 141.59 ? 110 LYS c CA   1 
ATOM 35072 C C    . LYS T 1 77  ? 138.061 187.152 182.299 1.00 141.54 ? 110 LYS c C    1 
ATOM 35073 O O    . LYS T 1 77  ? 138.055 185.977 181.919 1.00 138.65 ? 110 LYS c O    1 
ATOM 35074 C CB   . LYS T 1 77  ? 138.893 188.118 180.131 1.00 139.47 ? 110 LYS c CB   1 
ATOM 35075 C CG   . LYS T 1 77  ? 137.532 188.519 179.606 1.00 140.97 ? 110 LYS c CG   1 
ATOM 35076 C CD   . LYS T 1 77  ? 137.572 188.809 178.121 1.00 141.13 ? 110 LYS c CD   1 
ATOM 35077 C CE   . LYS T 1 77  ? 136.254 189.391 177.645 1.00 143.36 ? 110 LYS c CE   1 
ATOM 35078 N NZ   . LYS T 1 77  ? 136.303 189.777 176.210 1.00 143.70 ? 110 LYS c NZ   1 
ATOM 35079 H H    . LYS T 1 77  ? 140.720 187.244 181.668 1.00 141.68 ? 110 LYS c H    1 
ATOM 35080 H HA   . LYS T 1 77  ? 138.726 189.057 181.946 1.00 141.56 ? 110 LYS c HA   1 
ATOM 35081 H HB2  . LYS T 1 77  ? 139.550 188.724 179.754 1.00 141.31 ? 110 LYS c HB2  1 
ATOM 35082 H HB3  . LYS T 1 77  ? 139.072 187.211 179.836 1.00 141.19 ? 110 LYS c HB3  1 
ATOM 35083 H HG2  . LYS T 1 77  ? 136.904 187.796 179.758 1.00 141.95 ? 110 LYS c HG2  1 
ATOM 35084 H HG3  . LYS T 1 77  ? 137.237 189.322 180.064 1.00 141.60 ? 110 LYS c HG3  1 
ATOM 35085 H HD2  . LYS T 1 77  ? 138.274 189.452 177.937 1.00 141.50 ? 110 LYS c HD2  1 
ATOM 35086 H HD3  . LYS T 1 77  ? 137.734 187.984 177.636 1.00 141.58 ? 110 LYS c HD3  1 
ATOM 35087 H HE2  . LYS T 1 77  ? 135.554 188.729 177.758 1.00 142.13 ? 110 LYS c HE2  1 
ATOM 35088 H HE3  . LYS T 1 77  ? 136.051 190.185 178.166 1.00 141.88 ? 110 LYS c HE3  1 
ATOM 35089 H HZ1  . LYS T 1 77  ? 135.523 190.129 175.964 1.00 141.90 ? 110 LYS c HZ1  1 
ATOM 35090 H HZ2  . LYS T 1 77  ? 136.946 190.377 176.079 1.00 141.92 ? 110 LYS c HZ2  1 
ATOM 35091 H HZ3  . LYS T 1 77  ? 136.468 189.061 175.709 1.00 142.00 ? 110 LYS c HZ3  1 
ATOM 35092 N N    . LEU T 1 78  ? 137.284 187.602 183.277 1.00 137.03 ? 111 LEU c N    1 
ATOM 35093 C CA   . LEU T 1 78  ? 136.382 186.712 183.974 1.00 135.04 ? 111 LEU c CA   1 
ATOM 35094 C C    . LEU T 1 78  ? 135.270 186.247 183.040 1.00 138.32 ? 111 LEU c C    1 
ATOM 35095 O O    . LEU T 1 78  ? 134.958 186.910 182.049 1.00 139.45 ? 111 LEU c O    1 
ATOM 35096 C CB   . LEU T 1 78  ? 135.777 187.413 185.183 1.00 135.54 ? 111 LEU c CB   1 
ATOM 35097 C CG   . LEU T 1 78  ? 136.781 187.934 186.202 1.00 133.61 ? 111 LEU c CG   1 
ATOM 35098 C CD1  . LEU T 1 78  ? 136.085 188.787 187.241 1.00 134.36 ? 111 LEU c CD1  1 
ATOM 35099 C CD2  . LEU T 1 78  ? 137.490 186.773 186.855 1.00 136.20 ? 111 LEU c CD2  1 
ATOM 35100 H H    . LEU T 1 78  ? 137.263 188.417 183.551 1.00 136.11 ? 111 LEU c H    1 
ATOM 35101 H HA   . LEU T 1 78  ? 136.880 185.939 184.281 1.00 134.76 ? 111 LEU c HA   1 
ATOM 35102 H HB2  . LEU T 1 78  ? 135.259 188.171 184.871 1.00 135.98 ? 111 LEU c HB2  1 
ATOM 35103 H HB3  . LEU T 1 78  ? 135.194 186.787 185.640 1.00 135.34 ? 111 LEU c HB3  1 
ATOM 35104 H HG   . LEU T 1 78  ? 137.442 188.482 185.752 1.00 135.17 ? 111 LEU c HG   1 
ATOM 35105 H HD11 . LEU T 1 78  ? 136.745 189.125 187.865 1.00 135.14 ? 111 LEU c HD11 1 
ATOM 35106 H HD12 . LEU T 1 78  ? 135.640 189.526 186.796 1.00 135.51 ? 111 LEU c HD12 1 
ATOM 35107 H HD13 . LEU T 1 78  ? 135.433 188.243 187.709 1.00 135.04 ? 111 LEU c HD13 1 
ATOM 35108 H HD21 . LEU T 1 78  ? 138.052 186.336 186.197 1.00 135.29 ? 111 LEU c HD21 1 
ATOM 35109 H HD22 . LEU T 1 78  ? 136.829 186.150 187.194 1.00 134.68 ? 111 LEU c HD22 1 
ATOM 35110 H HD23 . LEU T 1 78  ? 138.035 187.108 187.584 1.00 135.62 ? 111 LEU c HD23 1 
ATOM 35111 N N    . PRO T 1 79  ? 134.657 185.108 183.337 1.00 135.25 ? 112 PRO c N    1 
ATOM 35112 C CA   . PRO T 1 79  ? 133.514 184.659 182.534 1.00 135.60 ? 112 PRO c CA   1 
ATOM 35113 C C    . PRO T 1 79  ? 132.195 185.255 182.998 1.00 133.19 ? 112 PRO c C    1 
ATOM 35114 O O    . PRO T 1 79  ? 131.128 184.747 182.642 1.00 134.65 ? 112 PRO c O    1 
ATOM 35115 C CB   . PRO T 1 79  ? 133.541 183.141 182.724 1.00 135.38 ? 112 PRO c CB   1 
ATOM 35116 C CG   . PRO T 1 79  ? 134.084 182.966 184.093 1.00 132.86 ? 112 PRO c CG   1 
ATOM 35117 C CD   . PRO T 1 79  ? 135.079 184.081 184.304 1.00 131.57 ? 112 PRO c CD   1 
ATOM 35118 H HA   . PRO T 1 79  ? 133.653 184.869 181.598 1.00 133.72 ? 112 PRO c HA   1 
ATOM 35119 H HB2  . PRO T 1 79  ? 132.643 182.781 182.658 1.00 133.66 ? 112 PRO c HB2  1 
ATOM 35120 H HB3  . PRO T 1 79  ? 134.127 182.736 182.065 1.00 133.67 ? 112 PRO c HB3  1 
ATOM 35121 H HG2  . PRO T 1 79  ? 133.362 183.031 184.737 1.00 133.05 ? 112 PRO c HG2  1 
ATOM 35122 H HG3  . PRO T 1 79  ? 134.522 182.103 184.160 1.00 133.24 ? 112 PRO c HG3  1 
ATOM 35123 H HD2  . PRO T 1 79  ? 135.016 184.424 185.209 1.00 132.89 ? 112 PRO c HD2  1 
ATOM 35124 H HD3  . PRO T 1 79  ? 135.977 183.775 184.102 1.00 132.94 ? 112 PRO c HD3  1 
ATOM 35125 N N    . ALA T 1 80  ? 132.245 186.318 183.795 1.00 121.79 ? 113 ALA c N    1 
ATOM 35126 C CA   . ALA T 1 80  ? 131.023 186.951 184.267 1.00 120.85 ? 113 ALA c CA   1 
ATOM 35127 C C    . ALA T 1 80  ? 131.322 188.389 184.654 1.00 123.49 ? 113 ALA c C    1 
ATOM 35128 O O    . ALA T 1 80  ? 132.479 188.782 184.814 1.00 123.84 ? 113 ALA c O    1 
ATOM 35129 C CB   . ALA T 1 80  ? 130.424 186.195 185.455 1.00 117.01 ? 113 ALA c CB   1 
ATOM 35130 H H    . ALA T 1 80  ? 132.967 186.690 184.075 1.00 123.30 ? 113 ALA c H    1 
ATOM 35131 H HA   . ALA T 1 80  ? 130.368 186.959 183.551 1.00 122.41 ? 113 ALA c HA   1 
ATOM 35132 H HB1  . ALA T 1 80  ? 129.535 186.539 185.633 1.00 121.92 ? 113 ALA c HB1  1 
ATOM 35133 H HB2  . ALA T 1 80  ? 130.377 185.251 185.238 1.00 121.46 ? 113 ALA c HB2  1 
ATOM 35134 H HB3  . ALA T 1 80  ? 130.992 186.330 186.229 1.00 120.83 ? 113 ALA c HB3  1 
ATOM 35135 N N    . THR T 1 81  ? 130.257 189.171 184.800 1.00 139.36 ? 114 THR c N    1 
ATOM 35136 C CA   . THR T 1 81  ? 130.372 190.565 185.198 1.00 139.20 ? 114 THR c CA   1 
ATOM 35137 C C    . THR T 1 81  ? 130.322 190.677 186.715 1.00 138.28 ? 114 THR c C    1 
ATOM 35138 O O    . THR T 1 81  ? 129.558 189.970 187.377 1.00 136.19 ? 114 THR c O    1 
ATOM 35139 C CB   . THR T 1 81  ? 129.252 191.397 184.576 1.00 137.65 ? 114 THR c CB   1 
ATOM 35140 O OG1  . THR T 1 81  ? 129.230 191.186 183.160 1.00 136.86 ? 114 THR c OG1  1 
ATOM 35141 C CG2  . THR T 1 81  ? 129.465 192.873 184.863 1.00 135.95 ? 114 THR c CG2  1 
ATOM 35142 H H    . THR T 1 81  ? 129.447 188.911 184.672 1.00 137.72 ? 114 THR c H    1 
ATOM 35143 H HA   . THR T 1 81  ? 131.221 190.919 184.892 1.00 137.76 ? 114 THR c HA   1 
ATOM 35144 H HB   . THR T 1 81  ? 128.401 191.127 184.955 1.00 137.66 ? 114 THR c HB   1 
ATOM 35145 H HG1  . THR T 1 81  ? 129.079 190.378 182.990 1.00 137.67 ? 114 THR c HG1  1 
ATOM 35146 H HG21 . THR T 1 81  ? 128.830 193.403 184.356 1.00 137.40 ? 114 THR c HG21 1 
ATOM 35147 H HG22 . THR T 1 81  ? 130.364 193.132 184.610 1.00 137.38 ? 114 THR c HG22 1 
ATOM 35148 H HG23 . THR T 1 81  ? 129.340 193.051 185.808 1.00 137.55 ? 114 THR c HG23 1 
ATOM 35149 N N    . VAL T 1 82  ? 131.136 191.576 187.260 1.00 133.84 ? 115 VAL c N    1 
ATOM 35150 C CA   . VAL T 1 82  ? 131.356 191.666 188.696 1.00 131.00 ? 115 VAL c CA   1 
ATOM 35151 C C    . VAL T 1 82  ? 131.157 193.104 189.146 1.00 132.41 ? 115 VAL c C    1 
ATOM 35152 O O    . VAL T 1 82  ? 131.569 194.043 188.457 1.00 133.07 ? 115 VAL c O    1 
ATOM 35153 C CB   . VAL T 1 82  ? 132.766 191.181 189.073 1.00 129.45 ? 115 VAL c CB   1 
ATOM 35154 C CG1  . VAL T 1 82  ? 133.024 189.816 188.478 1.00 130.04 ? 115 VAL c CG1  1 
ATOM 35155 C CG2  . VAL T 1 82  ? 133.803 192.176 188.597 1.00 131.46 ? 115 VAL c CG2  1 
ATOM 35156 H H    . VAL T 1 82  ? 131.581 192.156 186.807 1.00 132.63 ? 115 VAL c H    1 
ATOM 35157 H HA   . VAL T 1 82  ? 130.709 191.111 189.159 1.00 131.84 ? 115 VAL c HA   1 
ATOM 35158 H HB   . VAL T 1 82  ? 132.833 191.111 190.038 1.00 131.95 ? 115 VAL c HB   1 
ATOM 35159 H HG11 . VAL T 1 82  ? 132.264 189.242 188.666 1.00 131.95 ? 115 VAL c HG11 1 
ATOM 35160 H HG12 . VAL T 1 82  ? 133.826 189.444 188.876 1.00 131.88 ? 115 VAL c HG12 1 
ATOM 35161 H HG13 . VAL T 1 82  ? 133.140 189.906 187.519 1.00 132.09 ? 115 VAL c HG13 1 
ATOM 35162 H HG21 . VAL T 1 82  ? 133.909 192.869 189.269 1.00 132.07 ? 115 VAL c HG21 1 
ATOM 35163 H HG22 . VAL T 1 82  ? 134.645 191.714 188.465 1.00 132.40 ? 115 VAL c HG22 1 
ATOM 35164 H HG23 . VAL T 1 82  ? 133.507 192.568 187.761 1.00 132.41 ? 115 VAL c HG23 1 
ATOM 35165 N N    . LYS T 1 83  ? 130.530 193.273 190.307 1.00 144.36 ? 116 LYS c N    1 
ATOM 35166 C CA   . LYS T 1 83  ? 130.339 194.592 190.909 1.00 146.99 ? 116 LYS c CA   1 
ATOM 35167 C C    . LYS T 1 83  ? 131.555 194.877 191.778 1.00 146.40 ? 116 LYS c C    1 
ATOM 35168 O O    . LYS T 1 83  ? 131.570 194.597 192.977 1.00 145.22 ? 116 LYS c O    1 
ATOM 35169 C CB   . LYS T 1 83  ? 129.049 194.636 191.714 1.00 147.07 ? 116 LYS c CB   1 
ATOM 35170 C CG   . LYS T 1 83  ? 127.812 194.272 190.917 1.00 145.89 ? 116 LYS c CG   1 
ATOM 35171 C CD   . LYS T 1 83  ? 126.559 194.342 191.773 1.00 145.33 ? 116 LYS c CD   1 
ATOM 35172 C CE   . LYS T 1 83  ? 126.542 193.244 192.823 1.00 145.21 ? 116 LYS c CE   1 
ATOM 35173 N NZ   . LYS T 1 83  ? 125.251 193.186 193.557 1.00 144.94 ? 116 LYS c NZ   1 
ATOM 35174 H H    . LYS T 1 83  ? 130.202 192.630 190.774 1.00 144.96 ? 116 LYS c H    1 
ATOM 35175 H HA   . LYS T 1 83  ? 130.292 195.265 190.212 1.00 145.45 ? 116 LYS c HA   1 
ATOM 35176 H HB2  . LYS T 1 83  ? 129.125 194.015 192.454 1.00 145.54 ? 116 LYS c HB2  1 
ATOM 35177 H HB3  . LYS T 1 83  ? 128.924 195.536 192.051 1.00 145.67 ? 116 LYS c HB3  1 
ATOM 35178 H HG2  . LYS T 1 83  ? 127.711 194.894 190.179 1.00 145.34 ? 116 LYS c HG2  1 
ATOM 35179 H HG3  . LYS T 1 83  ? 127.901 193.366 190.583 1.00 145.51 ? 116 LYS c HG3  1 
ATOM 35180 H HD2  . LYS T 1 83  ? 126.528 195.199 192.228 1.00 145.46 ? 116 LYS c HD2  1 
ATOM 35181 H HD3  . LYS T 1 83  ? 125.778 194.234 191.207 1.00 145.35 ? 116 LYS c HD3  1 
ATOM 35182 H HE2  . LYS T 1 83  ? 126.681 192.387 192.390 1.00 145.59 ? 116 LYS c HE2  1 
ATOM 35183 H HE3  . LYS T 1 83  ? 127.245 193.409 193.470 1.00 145.45 ? 116 LYS c HE3  1 
ATOM 35184 H HZ1  . LYS T 1 83  ? 125.270 192.526 194.153 1.00 145.47 ? 116 LYS c HZ1  1 
ATOM 35185 H HZ2  . LYS T 1 83  ? 124.583 193.043 192.988 1.00 145.32 ? 116 LYS c HZ2  1 
ATOM 35186 H HZ3  . LYS T 1 83  ? 125.109 193.955 193.983 1.00 145.34 ? 116 LYS c HZ3  1 
ATOM 35187 N N    . GLU T 1 84  ? 132.584 195.466 191.169 1.00 150.30 ? 117 GLU c N    1 
ATOM 35188 C CA   . GLU T 1 84  ? 133.856 195.623 191.866 1.00 150.18 ? 117 GLU c CA   1 
ATOM 35189 C C    . GLU T 1 84  ? 133.714 196.459 193.129 1.00 150.89 ? 117 GLU c C    1 
ATOM 35190 O O    . GLU T 1 84  ? 134.428 196.222 194.109 1.00 152.90 ? 117 GLU c O    1 
ATOM 35191 C CB   . GLU T 1 84  ? 134.898 196.245 190.934 1.00 149.12 ? 117 GLU c CB   1 
ATOM 35192 C CG   . GLU T 1 84  ? 134.602 197.670 190.483 1.00 147.31 ? 117 GLU c CG   1 
ATOM 35193 C CD   . GLU T 1 84  ? 133.637 197.724 189.319 1.00 148.75 ? 117 GLU c CD   1 
ATOM 35194 O OE1  . GLU T 1 84  ? 133.109 196.661 188.935 1.00 150.11 ? 117 GLU c OE1  1 
ATOM 35195 O OE2  . GLU T 1 84  ? 133.406 198.830 188.788 1.00 147.99 ? 117 GLU c OE2  1 
ATOM 35196 H H    . GLU T 1 84  ? 132.570 195.772 190.367 1.00 149.53 ? 117 GLU c H    1 
ATOM 35197 H HA   . GLU T 1 84  ? 134.178 194.746 192.126 1.00 149.62 ? 117 GLU c HA   1 
ATOM 35198 H HB2  . GLU T 1 84  ? 135.750 196.260 191.397 1.00 149.56 ? 117 GLU c HB2  1 
ATOM 35199 H HB3  . GLU T 1 84  ? 134.971 195.693 190.140 1.00 149.05 ? 117 GLU c HB3  1 
ATOM 35200 H HG2  . GLU T 1 84  ? 134.221 198.178 191.214 1.00 149.21 ? 117 GLU c HG2  1 
ATOM 35201 H HG3  . GLU T 1 84  ? 135.431 198.081 190.195 1.00 148.71 ? 117 GLU c HG3  1 
ATOM 35202 N N    . GLU T 1 85  ? 132.795 197.424 193.139 1.00 158.60 ? 118 GLU c N    1 
ATOM 35203 C CA   . GLU T 1 85  ? 132.698 198.333 194.276 1.00 158.93 ? 118 GLU c CA   1 
ATOM 35204 C C    . GLU T 1 85  ? 132.374 197.605 195.572 1.00 159.68 ? 118 GLU c C    1 
ATOM 35205 O O    . GLU T 1 85  ? 132.607 198.157 196.652 1.00 159.71 ? 118 GLU c O    1 
ATOM 35206 C CB   . GLU T 1 85  ? 131.632 199.394 194.006 1.00 160.19 ? 118 GLU c CB   1 
ATOM 35207 C CG   . GLU T 1 85  ? 130.216 198.922 194.271 1.00 161.29 ? 118 GLU c CG   1 
ATOM 35208 C CD   . GLU T 1 85  ? 129.903 197.623 193.565 1.00 161.24 ? 118 GLU c CD   1 
ATOM 35209 O OE1  . GLU T 1 85  ? 130.578 197.322 192.561 1.00 160.38 ? 118 GLU c OE1  1 
ATOM 35210 O OE2  . GLU T 1 85  ? 129.000 196.895 194.025 1.00 163.38 ? 118 GLU c OE2  1 
ATOM 35211 H H    . GLU T 1 85  ? 132.231 197.574 192.508 1.00 159.39 ? 118 GLU c H    1 
ATOM 35212 H HA   . GLU T 1 85  ? 133.549 198.785 194.391 1.00 159.59 ? 118 GLU c HA   1 
ATOM 35213 H HB2  . GLU T 1 85  ? 131.801 200.159 194.578 1.00 160.03 ? 118 GLU c HB2  1 
ATOM 35214 H HB3  . GLU T 1 85  ? 131.686 199.662 193.075 1.00 159.86 ? 118 GLU c HB3  1 
ATOM 35215 H HG2  . GLU T 1 85  ? 130.085 198.795 195.223 1.00 160.24 ? 118 GLU c HG2  1 
ATOM 35216 H HG3  . GLU T 1 85  ? 129.597 199.593 193.942 1.00 160.23 ? 118 GLU c HG3  1 
ATOM 35217 N N    . ASN T 1 86  ? 131.837 196.390 195.494 1.00 161.93 ? 119 ASN c N    1 
ATOM 35218 C CA   . ASN T 1 86  ? 131.604 195.559 196.666 1.00 162.17 ? 119 ASN c CA   1 
ATOM 35219 C C    . ASN T 1 86  ? 132.629 194.443 196.803 1.00 162.45 ? 119 ASN c C    1 
ATOM 35220 O O    . ASN T 1 86  ? 132.438 193.537 197.620 1.00 162.01 ? 119 ASN c O    1 
ATOM 35221 C CB   . ASN T 1 86  ? 130.195 194.969 196.617 1.00 160.68 ? 119 ASN c CB   1 
ATOM 35222 C CG   . ASN T 1 86  ? 129.127 196.003 196.887 1.00 161.75 ? 119 ASN c CG   1 
ATOM 35223 O OD1  . ASN T 1 86  ? 129.400 197.201 196.898 1.00 163.21 ? 119 ASN c OD1  1 
ATOM 35224 N ND2  . ASN T 1 86  ? 127.901 195.546 197.109 1.00 161.09 ? 119 ASN c ND2  1 
ATOM 35225 H H    . ASN T 1 86  ? 131.594 196.019 194.757 1.00 161.58 ? 119 ASN c H    1 
ATOM 35226 H HA   . ASN T 1 86  ? 131.663 196.111 197.461 1.00 161.88 ? 119 ASN c HA   1 
ATOM 35227 H HB2  . ASN T 1 86  ? 130.038 194.598 195.735 1.00 161.71 ? 119 ASN c HB2  1 
ATOM 35228 H HB3  . ASN T 1 86  ? 130.117 194.273 197.289 1.00 161.52 ? 119 ASN c HB3  1 
ATOM 35229 H HD21 . ASN T 1 86  ? 127.748 194.699 197.093 1.00 161.80 ? 119 ASN c HD21 1 
ATOM 35230 H HD22 . ASN T 1 86  ? 127.259 196.096 197.267 1.00 161.78 ? 119 ASN c HD22 1 
ATOM 35231 N N    . ALA T 1 87  ? 133.711 194.489 196.033 1.00 140.24 ? 120 ALA c N    1 
ATOM 35232 C CA   . ALA T 1 87  ? 134.708 193.435 196.080 1.00 135.90 ? 120 ALA c CA   1 
ATOM 35233 C C    . ALA T 1 87  ? 135.382 193.405 197.448 1.00 135.67 ? 120 ALA c C    1 
ATOM 35234 O O    . ALA T 1 87  ? 135.124 194.233 198.324 1.00 137.45 ? 120 ALA c O    1 
ATOM 35235 C CB   . ALA T 1 87  ? 135.739 193.633 194.973 1.00 133.19 ? 120 ALA c CB   1 
ATOM 35236 H H    . ALA T 1 87  ? 133.890 195.119 195.476 1.00 137.85 ? 120 ALA c H    1 
ATOM 35237 H HA   . ALA T 1 87  ? 134.274 192.579 195.939 1.00 136.79 ? 120 ALA c HA   1 
ATOM 35238 H HB1  . ALA T 1 87  ? 135.294 193.577 194.113 1.00 136.50 ? 120 ALA c HB1  1 
ATOM 35239 H HB2  . ALA T 1 87  ? 136.150 194.505 195.077 1.00 136.23 ? 120 ALA c HB2  1 
ATOM 35240 H HB3  . ALA T 1 87  ? 136.414 192.939 195.043 1.00 136.16 ? 120 ALA c HB3  1 
ATOM 35241 N N    . SER T 1 88  ? 136.254 192.419 197.631 1.00 125.45 ? 121 SER c N    1 
ATOM 35242 C CA   . SER T 1 88  ? 137.037 192.283 198.849 1.00 126.87 ? 121 SER c CA   1 
ATOM 35243 C C    . SER T 1 88  ? 138.144 191.276 198.587 1.00 122.28 ? 121 SER c C    1 
ATOM 35244 O O    . SER T 1 88  ? 137.960 190.324 197.825 1.00 121.90 ? 121 SER c O    1 
ATOM 35245 C CB   . SER T 1 88  ? 136.169 191.834 200.028 1.00 123.35 ? 121 SER c CB   1 
ATOM 35246 O OG   . SER T 1 88  ? 135.562 190.585 199.757 1.00 118.73 ? 121 SER c OG   1 
ATOM 35247 H H    . SER T 1 88  ? 136.410 191.804 197.051 1.00 123.74 ? 121 SER c H    1 
ATOM 35248 H HA   . SER T 1 88  ? 137.442 193.136 199.071 1.00 123.80 ? 121 SER c HA   1 
ATOM 35249 H HB2  . SER T 1 88  ? 136.727 191.749 200.816 1.00 122.95 ? 121 SER c HB2  1 
ATOM 35250 H HB3  . SER T 1 88  ? 135.477 192.496 200.180 1.00 122.89 ? 121 SER c HB3  1 
ATOM 35251 H HG   . SER T 1 88  ? 135.071 190.359 200.400 1.00 122.50 ? 121 SER c HG   1 
ATOM 35252 N N    . ALA T 1 89  ? 139.290 191.490 199.227 1.00 97.49  ? 122 ALA c N    1 
ATOM 35253 C CA   . ALA T 1 89  ? 140.448 190.649 198.978 1.00 97.26  ? 122 ALA c CA   1 
ATOM 35254 C C    . ALA T 1 89  ? 141.294 190.570 200.238 1.00 102.79 ? 122 ALA c C    1 
ATOM 35255 O O    . ALA T 1 89  ? 141.198 191.417 201.128 1.00 105.40 ? 122 ALA c O    1 
ATOM 35256 C CB   . ALA T 1 89  ? 141.276 191.177 197.806 1.00 97.73  ? 122 ALA c CB   1 
ATOM 35257 H H    . ALA T 1 89  ? 139.420 192.113 199.805 1.00 100.06 ? 122 ALA c H    1 
ATOM 35258 H HA   . ALA T 1 89  ? 140.148 189.753 198.759 1.00 99.92  ? 122 ALA c HA   1 
ATOM 35259 H HB1  . ALA T 1 89  ? 142.060 190.617 197.696 1.00 100.25 ? 122 ALA c HB1  1 
ATOM 35260 H HB2  . ALA T 1 89  ? 140.735 191.153 197.001 1.00 99.37  ? 122 ALA c HB2  1 
ATOM 35261 H HB3  . ALA T 1 89  ? 141.545 192.089 197.997 1.00 99.69  ? 122 ALA c HB3  1 
ATOM 35262 N N    . LYS T 1 90  ? 142.130 189.536 200.299 1.00 103.00 ? 123 LYS c N    1 
ATOM 35263 C CA   . LYS T 1 90  ? 142.982 189.284 201.450 1.00 96.50  ? 123 LYS c CA   1 
ATOM 35264 C C    . LYS T 1 90  ? 144.367 188.889 200.968 1.00 94.71  ? 123 LYS c C    1 
ATOM 35265 O O    . LYS T 1 90  ? 144.584 188.612 199.787 1.00 94.16  ? 123 LYS c O    1 
ATOM 35266 C CB   . LYS T 1 90  ? 142.411 188.183 202.345 1.00 95.37  ? 123 LYS c CB   1 
ATOM 35267 C CG   . LYS T 1 90  ? 141.035 188.478 202.892 1.00 102.85 ? 123 LYS c CG   1 
ATOM 35268 C CD   . LYS T 1 90  ? 140.525 187.319 203.728 1.00 106.35 ? 123 LYS c CD   1 
ATOM 35269 C CE   . LYS T 1 90  ? 139.114 187.571 204.227 1.00 107.55 ? 123 LYS c CE   1 
ATOM 35270 N NZ   . LYS T 1 90  ? 139.041 188.767 205.109 1.00 107.71 ? 123 LYS c NZ   1 
ATOM 35271 H H    . LYS T 1 90  ? 142.221 188.955 199.671 1.00 101.58 ? 123 LYS c H    1 
ATOM 35272 H HA   . LYS T 1 90  ? 143.060 190.095 201.972 1.00 100.64 ? 123 LYS c HA   1 
ATOM 35273 H HB2  . LYS T 1 90  ? 142.354 187.362 201.831 1.00 99.72  ? 123 LYS c HB2  1 
ATOM 35274 H HB3  . LYS T 1 90  ? 143.007 188.055 203.100 1.00 100.29 ? 123 LYS c HB3  1 
ATOM 35275 H HG2  . LYS T 1 90  ? 141.075 189.268 203.454 1.00 101.12 ? 123 LYS c HG2  1 
ATOM 35276 H HG3  . LYS T 1 90  ? 140.419 188.619 202.156 1.00 101.25 ? 123 LYS c HG3  1 
ATOM 35277 H HD2  . LYS T 1 90  ? 140.516 186.514 203.187 1.00 101.73 ? 123 LYS c HD2  1 
ATOM 35278 H HD3  . LYS T 1 90  ? 141.103 187.200 204.498 1.00 101.27 ? 123 LYS c HD3  1 
ATOM 35279 H HE2  . LYS T 1 90  ? 138.529 187.719 203.468 1.00 101.99 ? 123 LYS c HE2  1 
ATOM 35280 H HE3  . LYS T 1 90  ? 138.813 186.802 204.736 1.00 101.60 ? 123 LYS c HE3  1 
ATOM 35281 H HZ1  . LYS T 1 90  ? 138.214 188.866 205.421 1.00 101.79 ? 123 LYS c HZ1  1 
ATOM 35282 H HZ2  . LYS T 1 90  ? 139.600 188.673 205.795 1.00 101.76 ? 123 LYS c HZ2  1 
ATOM 35283 H HZ3  . LYS T 1 90  ? 139.267 189.497 204.651 1.00 101.89 ? 123 LYS c HZ3  1 
ATOM 35284 N N    . PHE T 1 91  ? 145.313 188.859 201.903 1.00 89.98  ? 124 PHE c N    1 
ATOM 35285 C CA   . PHE T 1 91  ? 146.685 188.478 201.583 1.00 90.83  ? 124 PHE c CA   1 
ATOM 35286 C C    . PHE T 1 91  ? 147.341 187.934 202.842 1.00 93.56  ? 124 PHE c C    1 
ATOM 35287 O O    . PHE T 1 91  ? 147.653 188.700 203.757 1.00 92.52  ? 124 PHE c O    1 
ATOM 35288 C CB   . PHE T 1 91  ? 147.467 189.660 201.031 1.00 88.07  ? 124 PHE c CB   1 
ATOM 35289 C CG   . PHE T 1 91  ? 148.879 189.326 200.670 1.00 86.78  ? 124 PHE c CG   1 
ATOM 35290 C CD1  . PHE T 1 91  ? 149.153 188.336 199.752 1.00 85.36  ? 124 PHE c CD1  1 
ATOM 35291 C CD2  . PHE T 1 91  ? 149.930 190.009 201.240 1.00 91.43  ? 124 PHE c CD2  1 
ATOM 35292 C CE1  . PHE T 1 91  ? 150.448 188.030 199.416 1.00 83.70  ? 124 PHE c CE1  1 
ATOM 35293 C CE2  . PHE T 1 91  ? 151.225 189.706 200.905 1.00 90.69  ? 124 PHE c CE2  1 
ATOM 35294 C CZ   . PHE T 1 91  ? 151.483 188.715 199.991 1.00 89.89  ? 124 PHE c CZ   1 
ATOM 35295 H H    . PHE T 1 91  ? 145.186 189.056 202.730 1.00 91.52  ? 124 PHE c H    1 
ATOM 35296 H HA   . PHE T 1 91  ? 146.676 187.775 200.914 1.00 92.17  ? 124 PHE c HA   1 
ATOM 35297 H HB2  . PHE T 1 91  ? 147.024 189.985 200.232 1.00 91.22  ? 124 PHE c HB2  1 
ATOM 35298 H HB3  . PHE T 1 91  ? 147.491 190.360 201.702 1.00 91.40  ? 124 PHE c HB3  1 
ATOM 35299 H HD1  . PHE T 1 91  ? 148.453 187.868 199.357 1.00 91.03  ? 124 PHE c HD1  1 
ATOM 35300 H HD2  . PHE T 1 91  ? 149.761 190.682 201.859 1.00 92.34  ? 124 PHE c HD2  1 
ATOM 35301 H HE1  . PHE T 1 91  ? 150.621 187.358 198.797 1.00 90.27  ? 124 PHE c HE1  1 
ATOM 35302 H HE2  . PHE T 1 91  ? 151.929 190.171 201.298 1.00 92.34  ? 124 PHE c HE2  1 
ATOM 35303 H HZ   . PHE T 1 91  ? 152.361 188.508 199.765 1.00 92.72  ? 124 PHE c HZ   1 
ATOM 35304 N N    . GLU T 1 92  ? 147.553 186.620 202.884 1.00 110.47 ? 125 GLU c N    1 
ATOM 35305 C CA   . GLU T 1 92  ? 148.192 185.968 204.018 1.00 106.13 ? 125 GLU c CA   1 
ATOM 35306 C C    . GLU T 1 92  ? 149.186 184.936 203.516 1.00 104.19 ? 125 GLU c C    1 
ATOM 35307 O O    . GLU T 1 92  ? 148.865 184.142 202.629 1.00 100.16 ? 125 GLU c O    1 
ATOM 35308 C CB   . GLU T 1 92  ? 147.159 185.296 204.923 1.00 107.05 ? 125 GLU c CB   1 
ATOM 35309 C CG   . GLU T 1 92  ? 146.231 186.270 205.618 1.00 113.27 ? 125 GLU c CG   1 
ATOM 35310 C CD   . GLU T 1 92  ? 145.283 185.583 206.580 1.00 115.49 ? 125 GLU c CD   1 
ATOM 35311 O OE1  . GLU T 1 92  ? 145.344 184.341 206.688 1.00 113.54 ? 125 GLU c OE1  1 
ATOM 35312 O OE2  . GLU T 1 92  ? 144.479 186.285 207.227 1.00 115.69 ? 125 GLU c OE2  1 
ATOM 35313 H H    . GLU T 1 92  ? 147.330 186.078 202.254 1.00 108.50 ? 125 GLU c H    1 
ATOM 35314 H HA   . GLU T 1 92  ? 148.674 186.627 204.541 1.00 108.31 ? 125 GLU c HA   1 
ATOM 35315 H HB2  . GLU T 1 92  ? 146.615 184.698 204.387 1.00 108.33 ? 125 GLU c HB2  1 
ATOM 35316 H HB3  . GLU T 1 92  ? 147.625 184.791 205.608 1.00 108.52 ? 125 GLU c HB3  1 
ATOM 35317 H HG2  . GLU T 1 92  ? 146.761 186.908 206.121 1.00 108.97 ? 125 GLU c HG2  1 
ATOM 35318 H HG3  . GLU T 1 92  ? 145.700 186.732 204.950 1.00 109.50 ? 125 GLU c HG3  1 
ATOM 35319 N N    . ASN T 1 93  ? 150.387 184.953 204.085 1.00 99.48  ? 126 ASN c N    1 
ATOM 35320 C CA   . ASN T 1 93  ? 151.432 183.992 203.748 1.00 103.36 ? 126 ASN c CA   1 
ATOM 35321 C C    . ASN T 1 93  ? 151.679 183.948 202.244 1.00 103.40 ? 126 ASN c C    1 
ATOM 35322 O O    . ASN T 1 93  ? 151.782 182.884 201.632 1.00 96.33  ? 126 ASN c O    1 
ATOM 35323 C CB   . ASN T 1 93  ? 151.085 182.606 204.284 1.00 102.28 ? 126 ASN c CB   1 
ATOM 35324 C CG   . ASN T 1 93  ? 151.095 182.550 205.794 1.00 101.85 ? 126 ASN c CG   1 
ATOM 35325 O OD1  . ASN T 1 93  ? 150.124 182.127 206.415 1.00 104.26 ? 126 ASN c OD1  1 
ATOM 35326 N ND2  . ASN T 1 93  ? 152.196 182.983 206.395 1.00 97.78  ? 126 ASN c ND2  1 
ATOM 35327 H H    . ASN T 1 93  ? 150.625 185.524 204.683 1.00 99.31  ? 126 ASN c H    1 
ATOM 35328 H HA   . ASN T 1 93  ? 152.259 184.275 204.170 1.00 99.56  ? 126 ASN c HA   1 
ATOM 35329 H HB2  . ASN T 1 93  ? 150.197 182.361 203.980 1.00 99.94  ? 126 ASN c HB2  1 
ATOM 35330 H HB3  . ASN T 1 93  ? 151.737 181.967 203.956 1.00 99.67  ? 126 ASN c HB3  1 
ATOM 35331 H HD21 . ASN T 1 93  ? 152.857 183.273 205.928 1.00 99.14  ? 126 ASN c HD21 1 
ATOM 35332 H HD22 . ASN T 1 93  ? 152.249 182.971 207.254 1.00 99.27  ? 126 ASN c HD22 1 
ATOM 35333 N N    . GLY T 1 94  ? 151.762 185.127 201.640 1.00 110.87 ? 127 GLY c N    1 
ATOM 35334 C CA   . GLY T 1 94  ? 152.159 185.227 200.255 1.00 110.13 ? 127 GLY c CA   1 
ATOM 35335 C C    . GLY T 1 94  ? 151.113 184.811 199.250 1.00 110.00 ? 127 GLY c C    1 
ATOM 35336 O O    . GLY T 1 94  ? 151.407 184.804 198.051 1.00 115.62 ? 127 GLY c O    1 
ATOM 35337 H H    . GLY T 1 94  ? 151.593 185.881 202.016 1.00 109.56 ? 127 GLY c H    1 
ATOM 35338 H HA2  . GLY T 1 94  ? 152.412 186.142 200.065 1.00 109.73 ? 127 GLY c HA2  1 
ATOM 35339 H HA3  . GLY T 1 94  ? 152.940 184.668 200.116 1.00 108.68 ? 127 GLY c HA3  1 
ATOM 35340 N N    . VAL T 1 95  ? 149.904 184.477 199.686 1.00 85.85  ? 128 VAL c N    1 
ATOM 35341 C CA   . VAL T 1 95  ? 148.848 184.016 198.797 1.00 81.24  ? 128 VAL c CA   1 
ATOM 35342 C C    . VAL T 1 95  ? 147.700 185.008 198.855 1.00 82.13  ? 128 VAL c C    1 
ATOM 35343 O O    . VAL T 1 95  ? 147.325 185.475 199.935 1.00 89.58  ? 128 VAL c O    1 
ATOM 35344 C CB   . VAL T 1 95  ? 148.371 182.602 199.172 1.00 88.13  ? 128 VAL c CB   1 
ATOM 35345 C CG1  . VAL T 1 95  ? 147.138 182.242 198.382 1.00 85.92  ? 128 VAL c CG1  1 
ATOM 35346 C CG2  . VAL T 1 95  ? 149.477 181.603 198.920 1.00 92.89  ? 128 VAL c CG2  1 
ATOM 35347 H H    . VAL T 1 95  ? 149.666 184.511 200.511 1.00 89.16  ? 128 VAL c H    1 
ATOM 35348 H HA   . VAL T 1 95  ? 149.178 183.991 197.886 1.00 87.95  ? 128 VAL c HA   1 
ATOM 35349 H HB   . VAL T 1 95  ? 148.146 182.578 200.115 1.00 88.94  ? 128 VAL c HB   1 
ATOM 35350 H HG11 . VAL T 1 95  ? 146.365 182.655 198.797 1.00 87.90  ? 128 VAL c HG11 1 
ATOM 35351 H HG12 . VAL T 1 95  ? 147.240 182.568 197.474 1.00 87.88  ? 128 VAL c HG12 1 
ATOM 35352 H HG13 . VAL T 1 95  ? 147.033 181.278 198.378 1.00 87.68  ? 128 VAL c HG13 1 
ATOM 35353 H HG21 . VAL T 1 95  ? 150.141 181.689 199.621 1.00 89.13  ? 128 VAL c HG21 1 
ATOM 35354 H HG22 . VAL T 1 95  ? 149.881 181.791 198.058 1.00 88.94  ? 128 VAL c HG22 1 
ATOM 35355 H HG23 . VAL T 1 95  ? 149.106 180.707 198.924 1.00 88.78  ? 128 VAL c HG23 1 
ATOM 35356 N N    . LEU T 1 96  ? 147.149 185.328 197.692 1.00 91.02  ? 129 LEU c N    1 
ATOM 35357 C CA   . LEU T 1 96  ? 146.140 186.366 197.551 1.00 86.63  ? 129 LEU c CA   1 
ATOM 35358 C C    . LEU T 1 96  ? 144.796 185.735 197.222 1.00 88.36  ? 129 LEU c C    1 
ATOM 35359 O O    . LEU T 1 96  ? 144.708 184.885 196.331 1.00 93.56  ? 129 LEU c O    1 
ATOM 35360 C CB   . LEU T 1 96  ? 146.540 187.346 196.453 1.00 81.78  ? 129 LEU c CB   1 
ATOM 35361 C CG   . LEU T 1 96  ? 145.713 188.619 196.372 1.00 84.21  ? 129 LEU c CG   1 
ATOM 35362 C CD1  . LEU T 1 96  ? 146.088 189.555 197.498 1.00 87.83  ? 129 LEU c CD1  1 
ATOM 35363 C CD2  . LEU T 1 96  ? 145.929 189.280 195.033 1.00 91.05  ? 129 LEU c CD2  1 
ATOM 35364 H H    . LEU T 1 96  ? 147.350 184.946 196.948 1.00 90.91  ? 129 LEU c H    1 
ATOM 35365 H HA   . LEU T 1 96  ? 146.054 186.852 198.385 1.00 89.83  ? 129 LEU c HA   1 
ATOM 35366 H HB2  . LEU T 1 96  ? 147.463 187.609 196.599 1.00 90.25  ? 129 LEU c HB2  1 
ATOM 35367 H HB3  . LEU T 1 96  ? 146.464 186.895 195.598 1.00 87.88  ? 129 LEU c HB3  1 
ATOM 35368 H HG   . LEU T 1 96  ? 144.772 188.399 196.456 1.00 89.18  ? 129 LEU c HG   1 
ATOM 35369 H HD11 . LEU T 1 96  ? 146.780 190.159 197.185 1.00 90.48  ? 129 LEU c HD11 1 
ATOM 35370 H HD12 . LEU T 1 96  ? 146.418 189.037 198.247 1.00 89.73  ? 129 LEU c HD12 1 
ATOM 35371 H HD13 . LEU T 1 96  ? 145.304 190.063 197.762 1.00 89.79  ? 129 LEU c HD13 1 
ATOM 35372 H HD21 . LEU T 1 96  ? 145.436 190.115 195.010 1.00 91.35  ? 129 LEU c HD21 1 
ATOM 35373 H HD22 . LEU T 1 96  ? 145.612 188.688 194.333 1.00 90.56  ? 129 LEU c HD22 1 
ATOM 35374 H HD23 . LEU T 1 96  ? 146.877 189.452 194.917 1.00 90.31  ? 129 LEU c HD23 1 
ATOM 35375 N N    . SER T 1 97  ? 143.756 186.155 197.936 1.00 93.87  ? 130 SER c N    1 
ATOM 35376 C CA   . SER T 1 97  ? 142.397 185.692 197.698 1.00 94.39  ? 130 SER c CA   1 
ATOM 35377 C C    . SER T 1 97  ? 141.500 186.897 197.480 1.00 98.69  ? 130 SER c C    1 
ATOM 35378 O O    . SER T 1 97  ? 141.529 187.844 198.271 1.00 105.05 ? 130 SER c O    1 
ATOM 35379 C CB   . SER T 1 97  ? 141.883 184.860 198.869 1.00 94.49  ? 130 SER c CB   1 
ATOM 35380 O OG   . SER T 1 97  ? 142.783 183.812 199.169 1.00 104.49 ? 130 SER c OG   1 
ATOM 35381 H H    . SER T 1 97  ? 143.816 186.722 198.580 1.00 97.14  ? 130 SER c H    1 
ATOM 35382 H HA   . SER T 1 97  ? 142.374 185.145 196.897 1.00 97.16  ? 130 SER c HA   1 
ATOM 35383 H HB2  . SER T 1 97  ? 141.794 185.432 199.648 1.00 96.78  ? 130 SER c HB2  1 
ATOM 35384 H HB3  . SER T 1 97  ? 141.022 184.481 198.635 1.00 97.78  ? 130 SER c HB3  1 
ATOM 35385 H HG   . SER T 1 97  ? 143.525 184.128 199.403 1.00 98.29  ? 130 SER c HG   1 
ATOM 35386 N N    . VAL T 1 98  ? 140.702 186.858 196.418 1.00 88.97  ? 131 VAL c N    1 
ATOM 35387 C CA   . VAL T 1 98  ? 139.866 187.982 196.021 1.00 82.27  ? 131 VAL c CA   1 
ATOM 35388 C C    . VAL T 1 98  ? 138.442 187.490 195.833 1.00 90.13  ? 131 VAL c C    1 
ATOM 35389 O O    . VAL T 1 98  ? 138.218 186.452 195.202 1.00 89.94  ? 131 VAL c O    1 
ATOM 35390 C CB   . VAL T 1 98  ? 140.376 188.639 194.730 1.00 80.19  ? 131 VAL c CB   1 
ATOM 35391 C CG1  . VAL T 1 98  ? 139.552 189.860 194.414 1.00 91.27  ? 131 VAL c CG1  1 
ATOM 35392 C CG2  . VAL T 1 98  ? 141.834 189.002 194.870 1.00 89.94  ? 131 VAL c CG2  1 
ATOM 35393 H H    . VAL T 1 98  ? 140.627 186.175 195.901 1.00 90.66  ? 131 VAL c H    1 
ATOM 35394 H HA   . VAL T 1 98  ? 139.866 188.650 196.724 1.00 89.78  ? 131 VAL c HA   1 
ATOM 35395 H HB   . VAL T 1 98  ? 140.287 188.012 193.995 1.00 88.21  ? 131 VAL c HB   1 
ATOM 35396 H HG11 . VAL T 1 98  ? 138.696 189.579 194.054 1.00 90.54  ? 131 VAL c HG11 1 
ATOM 35397 H HG12 . VAL T 1 98  ? 139.417 190.369 195.228 1.00 90.85  ? 131 VAL c HG12 1 
ATOM 35398 H HG13 . VAL T 1 98  ? 140.024 190.398 193.760 1.00 91.11  ? 131 VAL c HG13 1 
ATOM 35399 H HG21 . VAL T 1 98  ? 142.352 188.194 195.006 1.00 90.57  ? 131 VAL c HG21 1 
ATOM 35400 H HG22 . VAL T 1 98  ? 142.125 189.447 194.059 1.00 91.01  ? 131 VAL c HG22 1 
ATOM 35401 H HG23 . VAL T 1 98  ? 141.939 189.596 195.628 1.00 90.89  ? 131 VAL c HG23 1 
ATOM 35402 N N    . ILE T 1 99  ? 137.484 188.240 196.367 1.00 104.39 ? 132 ILE c N    1 
ATOM 35403 C CA   . ILE T 1 99  ? 136.067 187.921 196.262 1.00 103.44 ? 132 ILE c CA   1 
ATOM 35404 C C    . ILE T 1 99  ? 135.404 188.986 195.405 1.00 100.55 ? 132 ILE c C    1 
ATOM 35405 O O    . ILE T 1 99  ? 135.535 190.184 195.682 1.00 105.57 ? 132 ILE c O    1 
ATOM 35406 C CB   . ILE T 1 99  ? 135.404 187.845 197.646 1.00 102.51 ? 132 ILE c CB   1 
ATOM 35407 C CG1  . ILE T 1 99  ? 136.184 186.900 198.557 1.00 102.38 ? 132 ILE c CG1  1 
ATOM 35408 C CG2  . ILE T 1 99  ? 133.965 187.391 197.521 1.00 100.15 ? 132 ILE c CG2  1 
ATOM 35409 C CD1  . ILE T 1 99  ? 136.362 185.514 197.990 1.00 102.24 ? 132 ILE c CD1  1 
ATOM 35410 H H    . ILE T 1 99  ? 137.637 188.962 196.808 1.00 103.11 ? 132 ILE c H    1 
ATOM 35411 H HA   . ILE T 1 99  ? 135.956 187.065 195.819 1.00 102.24 ? 132 ILE c HA   1 
ATOM 35412 H HB   . ILE T 1 99  ? 135.414 188.731 198.041 1.00 102.97 ? 132 ILE c HB   1 
ATOM 35413 H HG12 . ILE T 1 99  ? 137.066 187.272 198.716 1.00 102.85 ? 132 ILE c HG12 1 
ATOM 35414 H HG13 . ILE T 1 99  ? 135.709 186.816 199.399 1.00 102.55 ? 132 ILE c HG13 1 
ATOM 35415 H HG21 . ILE T 1 99  ? 133.435 188.118 197.157 1.00 102.40 ? 132 ILE c HG21 1 
ATOM 35416 H HG22 . ILE T 1 99  ? 133.925 186.624 196.928 1.00 102.58 ? 132 ILE c HG22 1 
ATOM 35417 H HG23 . ILE T 1 99  ? 133.633 187.149 198.399 1.00 101.87 ? 132 ILE c HG23 1 
ATOM 35418 H HD11 . ILE T 1 99  ? 136.744 184.943 198.674 1.00 102.55 ? 132 ILE c HD11 1 
ATOM 35419 H HD12 . ILE T 1 99  ? 136.961 185.558 197.228 1.00 101.86 ? 132 ILE c HD12 1 
ATOM 35420 H HD13 . ILE T 1 99  ? 135.500 185.167 197.715 1.00 102.35 ? 132 ILE c HD13 1 
ATOM 35421 N N    . LEU T 1 100 ? 134.690 188.553 194.371 1.00 103.06 ? 133 LEU c N    1 
ATOM 35422 C CA   . LEU T 1 100 ? 134.019 189.460 193.444 1.00 104.62 ? 133 LEU c CA   1 
ATOM 35423 C C    . LEU T 1 100 ? 132.563 189.042 193.305 1.00 111.56 ? 133 LEU c C    1 
ATOM 35424 O O    . LEU T 1 100 ? 132.267 188.037 192.634 1.00 118.68 ? 133 LEU c O    1 
ATOM 35425 C CB   . LEU T 1 100 ? 134.705 189.456 192.087 1.00 109.00 ? 133 LEU c CB   1 
ATOM 35426 C CG   . LEU T 1 100 ? 136.193 189.784 192.111 1.00 113.90 ? 133 LEU c CG   1 
ATOM 35427 C CD1  . LEU T 1 100 ? 136.777 189.645 190.721 1.00 110.85 ? 133 LEU c CD1  1 
ATOM 35428 C CD2  . LEU T 1 100 ? 136.422 191.179 192.651 1.00 118.19 ? 133 LEU c CD2  1 
ATOM 35429 H H    . LEU T 1 100 ? 134.578 187.722 194.181 1.00 111.04 ? 133 LEU c H    1 
ATOM 35430 H HA   . LEU T 1 100 ? 134.054 190.364 193.792 1.00 111.51 ? 133 LEU c HA   1 
ATOM 35431 H HB2  . LEU T 1 100 ? 134.607 188.574 191.696 1.00 111.48 ? 133 LEU c HB2  1 
ATOM 35432 H HB3  . LEU T 1 100 ? 134.271 190.112 191.520 1.00 112.56 ? 133 LEU c HB3  1 
ATOM 35433 H HG   . LEU T 1 100 ? 136.648 189.156 192.694 1.00 111.53 ? 133 LEU c HG   1 
ATOM 35434 H HD11 . LEU T 1 100 ? 136.643 188.735 190.412 1.00 112.27 ? 133 LEU c HD11 1 
ATOM 35435 H HD12 . LEU T 1 100 ? 136.327 190.266 190.127 1.00 112.43 ? 133 LEU c HD12 1 
ATOM 35436 H HD13 . LEU T 1 100 ? 137.725 189.847 190.754 1.00 111.94 ? 133 LEU c HD13 1 
ATOM 35437 H HD21 . LEU T 1 100 ? 136.194 191.194 193.593 1.00 112.87 ? 133 LEU c HD21 1 
ATOM 35438 H HD22 . LEU T 1 100 ? 135.860 191.802 192.164 1.00 113.79 ? 133 LEU c HD22 1 
ATOM 35439 H HD23 . LEU T 1 100 ? 137.356 191.413 192.533 1.00 112.59 ? 133 LEU c HD23 1 
ATOM 35440 N N    . PRO T 1 101 ? 131.630 189.762 193.921 1.00 125.63 ? 134 PRO c N    1 
ATOM 35441 C CA   . PRO T 1 101 ? 130.214 189.463 193.688 1.00 127.15 ? 134 PRO c CA   1 
ATOM 35442 C C    . PRO T 1 101 ? 129.849 189.649 192.224 1.00 128.42 ? 134 PRO c C    1 
ATOM 35443 O O    . PRO T 1 101 ? 130.327 190.568 191.556 1.00 125.32 ? 134 PRO c O    1 
ATOM 35444 C CB   . PRO T 1 101 ? 129.489 190.470 194.586 1.00 124.02 ? 134 PRO c CB   1 
ATOM 35445 C CG   . PRO T 1 101 ? 130.468 190.785 195.655 1.00 125.16 ? 134 PRO c CG   1 
ATOM 35446 C CD   . PRO T 1 101 ? 131.810 190.753 194.993 1.00 127.64 ? 134 PRO c CD   1 
ATOM 35447 H HA   . PRO T 1 101 ? 130.001 188.560 193.969 1.00 124.95 ? 134 PRO c HA   1 
ATOM 35448 H HB2  . PRO T 1 101 ? 129.267 191.265 194.076 1.00 125.68 ? 134 PRO c HB2  1 
ATOM 35449 H HB3  . PRO T 1 101 ? 128.690 190.063 194.958 1.00 124.49 ? 134 PRO c HB3  1 
ATOM 35450 H HG2  . PRO T 1 101 ? 130.285 191.668 196.014 1.00 125.90 ? 134 PRO c HG2  1 
ATOM 35451 H HG3  . PRO T 1 101 ? 130.415 190.114 196.353 1.00 124.84 ? 134 PRO c HG3  1 
ATOM 35452 H HD2  . PRO T 1 101 ? 132.025 191.621 194.619 1.00 126.14 ? 134 PRO c HD2  1 
ATOM 35453 H HD3  . PRO T 1 101 ? 132.489 190.455 195.619 1.00 125.09 ? 134 PRO c HD3  1 
ATOM 35454 N N    . LYS T 1 102 ? 128.991 188.764 191.728 1.00 123.85 ? 135 LYS c N    1 
ATOM 35455 C CA   . LYS T 1 102 ? 128.563 188.822 190.340 1.00 123.56 ? 135 LYS c CA   1 
ATOM 35456 C C    . LYS T 1 102 ? 127.540 189.930 190.134 1.00 127.70 ? 135 LYS c C    1 
ATOM 35457 O O    . LYS T 1 102 ? 126.784 190.286 191.042 1.00 128.51 ? 135 LYS c O    1 
ATOM 35458 C CB   . LYS T 1 102 ? 127.959 187.489 189.904 1.00 122.13 ? 135 LYS c CB   1 
ATOM 35459 C CG   . LYS T 1 102 ? 128.944 186.344 189.846 1.00 116.36 ? 135 LYS c CG   1 
ATOM 35460 C CD   . LYS T 1 102 ? 128.224 185.017 189.720 1.00 117.41 ? 135 LYS c CD   1 
ATOM 35461 C CE   . LYS T 1 102 ? 128.780 184.191 188.576 1.00 121.20 ? 135 LYS c CE   1 
ATOM 35462 N NZ   . LYS T 1 102 ? 128.147 182.848 188.498 1.00 119.71 ? 135 LYS c NZ   1 
ATOM 35463 H H    . LYS T 1 102 ? 128.641 188.119 192.177 1.00 122.74 ? 135 LYS c H    1 
ATOM 35464 H HA   . LYS T 1 102 ? 129.331 189.007 189.776 1.00 122.91 ? 135 LYS c HA   1 
ATOM 35465 H HB2  . LYS T 1 102 ? 127.257 187.247 190.527 1.00 122.84 ? 135 LYS c HB2  1 
ATOM 35466 H HB3  . LYS T 1 102 ? 127.583 187.597 189.016 1.00 123.18 ? 135 LYS c HB3  1 
ATOM 35467 H HG2  . LYS T 1 102 ? 129.520 186.454 189.074 1.00 121.72 ? 135 LYS c HG2  1 
ATOM 35468 H HG3  . LYS T 1 102 ? 129.470 186.330 190.661 1.00 121.77 ? 135 LYS c HG3  1 
ATOM 35469 H HD2  . LYS T 1 102 ? 128.335 184.513 190.541 1.00 122.43 ? 135 LYS c HD2  1 
ATOM 35470 H HD3  . LYS T 1 102 ? 127.282 185.177 189.548 1.00 122.39 ? 135 LYS c HD3  1 
ATOM 35471 H HE2  . LYS T 1 102 ? 128.614 184.653 187.740 1.00 122.05 ? 135 LYS c HE2  1 
ATOM 35472 H HE3  . LYS T 1 102 ? 129.734 184.069 188.706 1.00 123.13 ? 135 LYS c HE3  1 
ATOM 35473 H HZ1  . LYS T 1 102 ? 128.259 182.413 189.266 1.00 122.56 ? 135 LYS c HZ1  1 
ATOM 35474 H HZ2  . LYS T 1 102 ? 128.517 182.375 187.841 1.00 122.46 ? 135 LYS c HZ2  1 
ATOM 35475 H HZ3  . LYS T 1 102 ? 127.275 182.932 188.338 1.00 122.52 ? 135 LYS c HZ3  1 
ATOM 35476 N N    . ALA T 1 103 ? 127.524 190.475 188.922 1.00 142.94 ? 136 ALA c N    1 
ATOM 35477 C CA   . ALA T 1 103 ? 126.517 191.457 188.559 1.00 141.79 ? 136 ALA c CA   1 
ATOM 35478 C C    . ALA T 1 103 ? 125.164 190.781 188.365 1.00 143.67 ? 136 ALA c C    1 
ATOM 35479 O O    . ALA T 1 103 ? 125.071 189.582 188.094 1.00 144.00 ? 136 ALA c O    1 
ATOM 35480 C CB   . ALA T 1 103 ? 126.919 192.193 187.284 1.00 139.31 ? 136 ALA c CB   1 
ATOM 35481 H H    . ALA T 1 103 ? 128.083 190.292 188.295 1.00 140.85 ? 136 ALA c H    1 
ATOM 35482 H HA   . ALA T 1 103 ? 126.432 192.109 189.273 1.00 141.25 ? 136 ALA c HA   1 
ATOM 35483 H HB1  . ALA T 1 103 ? 126.264 192.883 187.099 1.00 141.19 ? 136 ALA c HB1  1 
ATOM 35484 H HB2  . ALA T 1 103 ? 126.946 191.558 186.552 1.00 140.99 ? 136 ALA c HB2  1 
ATOM 35485 H HB3  . ALA T 1 103 ? 127.794 192.592 187.412 1.00 140.87 ? 136 ALA c HB3  1 
ATOM 35486 N N    . GLU T 1 104 ? 124.101 191.575 188.498 1.00 156.77 ? 137 GLU c N    1 
ATOM 35487 C CA   . GLU T 1 104 ? 122.756 191.021 188.394 1.00 157.29 ? 137 GLU c CA   1 
ATOM 35488 C C    . GLU T 1 104 ? 122.528 190.347 187.050 1.00 157.80 ? 137 GLU c C    1 
ATOM 35489 O O    . GLU T 1 104 ? 121.809 189.345 186.973 1.00 155.07 ? 137 GLU c O    1 
ATOM 35490 C CB   . GLU T 1 104 ? 121.718 192.118 188.613 1.00 157.76 ? 137 GLU c CB   1 
ATOM 35491 C CG   . GLU T 1 104 ? 121.595 192.561 190.055 1.00 158.54 ? 137 GLU c CG   1 
ATOM 35492 C CD   . GLU T 1 104 ? 121.010 191.480 190.938 1.00 158.97 ? 137 GLU c CD   1 
ATOM 35493 O OE1  . GLU T 1 104 ? 120.575 190.442 190.398 1.00 156.93 ? 137 GLU c OE1  1 
ATOM 35494 O OE2  . GLU T 1 104 ? 120.986 191.668 192.172 1.00 159.46 ? 137 GLU c OE2  1 
ATOM 35495 H H    . GLU T 1 104 ? 124.132 192.422 188.645 1.00 156.34 ? 137 GLU c H    1 
ATOM 35496 H HA   . GLU T 1 104 ? 122.640 190.351 189.085 1.00 156.64 ? 137 GLU c HA   1 
ATOM 35497 H HB2  . GLU T 1 104 ? 121.967 192.893 188.085 1.00 156.81 ? 137 GLU c HB2  1 
ATOM 35498 H HB3  . GLU T 1 104 ? 120.851 191.791 188.327 1.00 157.00 ? 137 GLU c HB3  1 
ATOM 35499 H HG2  . GLU T 1 104 ? 122.476 192.785 190.395 1.00 156.99 ? 137 GLU c HG2  1 
ATOM 35500 H HG3  . GLU T 1 104 ? 121.013 193.335 190.100 1.00 157.06 ? 137 GLU c HG3  1 
ATOM 35501 N N    . SER T 1 105 ? 123.128 190.874 185.984 1.00 167.19 ? 138 SER c N    1 
ATOM 35502 C CA   . SER T 1 105 ? 122.926 190.309 184.658 1.00 167.88 ? 138 SER c CA   1 
ATOM 35503 C C    . SER T 1 105 ? 123.561 188.936 184.497 1.00 167.24 ? 138 SER c C    1 
ATOM 35504 O O    . SER T 1 105 ? 123.283 188.263 183.500 1.00 168.53 ? 138 SER c O    1 
ATOM 35505 C CB   . SER T 1 105 ? 123.488 191.254 183.597 1.00 167.30 ? 138 SER c CB   1 
ATOM 35506 O OG   . SER T 1 105 ? 124.877 191.455 183.782 1.00 167.71 ? 138 SER c OG   1 
ATOM 35507 H H    . SER T 1 105 ? 123.654 191.554 186.004 1.00 166.32 ? 138 SER c H    1 
ATOM 35508 H HA   . SER T 1 105 ? 121.974 190.216 184.499 1.00 166.96 ? 138 SER c HA   1 
ATOM 35509 H HB2  . SER T 1 105 ? 123.339 190.869 182.719 1.00 166.89 ? 138 SER c HB2  1 
ATOM 35510 H HB3  . SER T 1 105 ? 123.035 192.109 183.665 1.00 166.97 ? 138 SER c HB3  1 
ATOM 35511 H HG   . SER T 1 105 ? 125.172 191.979 183.195 1.00 166.96 ? 138 SER c HG   1 
ATOM 35512 N N    . SER T 1 106 ? 124.401 188.506 185.440 1.00 135.57 ? 139 SER c N    1 
ATOM 35513 C CA   . SER T 1 106 ? 125.100 187.237 185.322 1.00 131.03 ? 139 SER c CA   1 
ATOM 35514 C C    . SER T 1 106 ? 124.578 186.160 186.257 1.00 129.85 ? 139 SER c C    1 
ATOM 35515 O O    . SER T 1 106 ? 124.834 184.979 186.008 1.00 130.01 ? 139 SER c O    1 
ATOM 35516 C CB   . SER T 1 106 ? 126.599 187.429 185.588 1.00 133.05 ? 139 SER c CB   1 
ATOM 35517 O OG   . SER T 1 106 ? 127.170 188.317 184.646 1.00 131.63 ? 139 SER c OG   1 
ATOM 35518 H H    . SER T 1 106 ? 124.582 188.937 186.162 1.00 134.59 ? 139 SER c H    1 
ATOM 35519 H HA   . SER T 1 106 ? 125.005 186.908 184.414 1.00 133.23 ? 139 SER c HA   1 
ATOM 35520 H HB2  . SER T 1 106 ? 126.717 187.794 186.479 1.00 133.45 ? 139 SER c HB2  1 
ATOM 35521 H HB3  . SER T 1 106 ? 127.044 186.569 185.522 1.00 133.10 ? 139 SER c HB3  1 
ATOM 35522 H HG   . SER T 1 106 ? 126.766 189.053 184.663 1.00 133.09 ? 139 SER c HG   1 
ATOM 35523 N N    . ILE T 1 107 ? 123.861 186.526 187.317 1.00 129.16 ? 140 ILE c N    1 
ATOM 35524 C CA   . ILE T 1 107 ? 123.326 185.517 188.220 1.00 131.40 ? 140 ILE c CA   1 
ATOM 35525 C C    . ILE T 1 107 ? 122.322 184.672 187.454 1.00 134.64 ? 140 ILE c C    1 
ATOM 35526 O O    . ILE T 1 107 ? 121.280 185.168 187.010 1.00 138.67 ? 140 ILE c O    1 
ATOM 35527 C CB   . ILE T 1 107 ? 122.694 186.170 189.450 1.00 133.70 ? 140 ILE c CB   1 
ATOM 35528 C CG1  . ILE T 1 107 ? 123.779 186.792 190.329 1.00 135.04 ? 140 ILE c CG1  1 
ATOM 35529 C CG2  . ILE T 1 107 ? 121.898 185.145 190.237 1.00 133.68 ? 140 ILE c CG2  1 
ATOM 35530 C CD1  . ILE T 1 107 ? 123.246 187.692 191.420 1.00 134.46 ? 140 ILE c CD1  1 
ATOM 35531 H H    . ILE T 1 107 ? 123.674 187.338 187.531 1.00 133.69 ? 140 ILE c H    1 
ATOM 35532 H HA   . ILE T 1 107 ? 124.046 184.939 188.518 1.00 133.52 ? 140 ILE c HA   1 
ATOM 35533 H HB   . ILE T 1 107 ? 122.092 186.871 189.155 1.00 133.99 ? 140 ILE c HB   1 
ATOM 35534 H HG12 . ILE T 1 107 ? 124.284 186.081 190.752 1.00 133.81 ? 140 ILE c HG12 1 
ATOM 35535 H HG13 . ILE T 1 107 ? 124.366 187.324 189.769 1.00 134.15 ? 140 ILE c HG13 1 
ATOM 35536 H HG21 . ILE T 1 107 ? 121.054 184.982 189.786 1.00 134.03 ? 140 ILE c HG21 1 
ATOM 35537 H HG22 . ILE T 1 107 ? 121.731 185.486 191.129 1.00 133.65 ? 140 ILE c HG22 1 
ATOM 35538 H HG23 . ILE T 1 107 ? 122.410 184.322 190.291 1.00 133.67 ? 140 ILE c HG23 1 
ATOM 35539 H HD11 . ILE T 1 107 ? 123.975 188.230 191.767 1.00 133.79 ? 140 ILE c HD11 1 
ATOM 35540 H HD12 . ILE T 1 107 ? 122.872 187.146 192.129 1.00 133.91 ? 140 ILE c HD12 1 
ATOM 35541 H HD13 . ILE T 1 107 ? 122.560 188.268 191.047 1.00 134.39 ? 140 ILE c HD13 1 
ATOM 35542 N N    . LYS T 1 108 ? 122.630 183.390 187.294 1.00 133.46 ? 141 LYS c N    1 
ATOM 35543 C CA   . LYS T 1 108 ? 121.800 182.510 186.491 1.00 134.70 ? 141 LYS c CA   1 
ATOM 35544 C C    . LYS T 1 108 ? 120.533 182.123 187.240 1.00 133.15 ? 141 LYS c C    1 
ATOM 35545 O O    . LYS T 1 108 ? 120.513 182.035 188.470 1.00 132.54 ? 141 LYS c O    1 
ATOM 35546 C CB   . LYS T 1 108 ? 122.581 181.259 186.096 1.00 132.20 ? 141 LYS c CB   1 
ATOM 35547 C CG   . LYS T 1 108 ? 123.625 181.526 185.033 1.00 131.03 ? 141 LYS c CG   1 
ATOM 35548 C CD   . LYS T 1 108 ? 124.675 180.441 184.973 1.00 132.49 ? 141 LYS c CD   1 
ATOM 35549 C CE   . LYS T 1 108 ? 125.678 180.728 183.873 1.00 134.00 ? 141 LYS c CE   1 
ATOM 35550 N NZ   . LYS T 1 108 ? 126.755 179.708 183.820 1.00 136.44 ? 141 LYS c NZ   1 
ATOM 35551 H H    . LYS T 1 108 ? 123.318 183.008 187.641 1.00 132.21 ? 141 LYS c H    1 
ATOM 35552 H HA   . LYS T 1 108 ? 121.539 182.973 185.681 1.00 132.64 ? 141 LYS c HA   1 
ATOM 35553 H HB2  . LYS T 1 108 ? 123.033 180.907 186.879 1.00 131.93 ? 141 LYS c HB2  1 
ATOM 35554 H HB3  . LYS T 1 108 ? 121.962 180.599 185.746 1.00 132.12 ? 141 LYS c HB3  1 
ATOM 35555 H HG2  . LYS T 1 108 ? 123.190 181.564 184.168 1.00 131.87 ? 141 LYS c HG2  1 
ATOM 35556 H HG3  . LYS T 1 108 ? 124.068 182.368 185.224 1.00 131.97 ? 141 LYS c HG3  1 
ATOM 35557 H HD2  . LYS T 1 108 ? 125.150 180.404 185.819 1.00 132.26 ? 141 LYS c HD2  1 
ATOM 35558 H HD3  . LYS T 1 108 ? 124.249 179.589 184.787 1.00 132.10 ? 141 LYS c HD3  1 
ATOM 35559 H HE2  . LYS T 1 108 ? 125.221 180.728 183.018 1.00 132.52 ? 141 LYS c HE2  1 
ATOM 35560 H HE3  . LYS T 1 108 ? 126.088 181.592 184.033 1.00 132.27 ? 141 LYS c HE3  1 
ATOM 35561 H HZ1  . LYS T 1 108 ? 127.334 179.910 183.175 1.00 132.76 ? 141 LYS c HZ1  1 
ATOM 35562 H HZ2  . LYS T 1 108 ? 127.187 179.682 184.598 1.00 132.69 ? 141 LYS c HZ2  1 
ATOM 35563 H HZ3  . LYS T 1 108 ? 126.407 178.906 183.656 1.00 132.77 ? 141 LYS c HZ3  1 
ATOM 35564 N N    . LYS T 1 109 ? 119.470 181.898 186.480 1.00 121.55 ? 142 LYS c N    1 
ATOM 35565 C CA   . LYS T 1 109 ? 118.180 181.508 187.023 1.00 120.39 ? 142 LYS c CA   1 
ATOM 35566 C C    . LYS T 1 109 ? 117.985 180.005 186.886 1.00 122.02 ? 142 LYS c C    1 
ATOM 35567 O O    . LYS T 1 109 ? 118.672 179.330 186.116 1.00 120.40 ? 142 LYS c O    1 
ATOM 35568 C CB   . LYS T 1 109 ? 117.048 182.244 186.307 1.00 120.06 ? 142 LYS c CB   1 
ATOM 35569 C CG   . LYS T 1 109 ? 117.347 183.700 186.015 1.00 123.46 ? 142 LYS c CG   1 
ATOM 35570 C CD   . LYS T 1 109 ? 117.726 184.458 187.272 1.00 124.97 ? 142 LYS c CD   1 
ATOM 35571 C CE   . LYS T 1 109 ? 117.835 185.949 187.000 1.00 123.36 ? 142 LYS c CE   1 
ATOM 35572 N NZ   . LYS T 1 109 ? 118.812 186.250 185.918 1.00 119.03 ? 142 LYS c NZ   1 
ATOM 35573 H H    . LYS T 1 109 ? 119.473 181.967 185.622 1.00 120.73 ? 142 LYS c H    1 
ATOM 35574 H HA   . LYS T 1 109 ? 118.143 181.736 187.965 1.00 120.28 ? 142 LYS c HA   1 
ATOM 35575 H HB2  . LYS T 1 109 ? 116.874 181.802 185.461 1.00 120.21 ? 142 LYS c HB2  1 
ATOM 35576 H HB3  . LYS T 1 109 ? 116.254 182.212 186.863 1.00 119.91 ? 142 LYS c HB3  1 
ATOM 35577 H HG2  . LYS T 1 109 ? 118.087 183.756 185.391 1.00 120.81 ? 142 LYS c HG2  1 
ATOM 35578 H HG3  . LYS T 1 109 ? 116.558 184.117 185.636 1.00 120.54 ? 142 LYS c HG3  1 
ATOM 35579 H HD2  . LYS T 1 109 ? 117.043 184.320 187.948 1.00 120.73 ? 142 LYS c HD2  1 
ATOM 35580 H HD3  . LYS T 1 109 ? 118.586 184.145 187.592 1.00 121.35 ? 142 LYS c HD3  1 
ATOM 35581 H HE2  . LYS T 1 109 ? 116.968 186.287 186.727 1.00 120.63 ? 142 LYS c HE2  1 
ATOM 35582 H HE3  . LYS T 1 109 ? 118.130 186.399 187.807 1.00 120.79 ? 142 LYS c HE3  1 
ATOM 35583 H HZ1  . LYS T 1 109 ? 119.609 185.910 186.123 1.00 120.83 ? 142 LYS c HZ1  1 
ATOM 35584 H HZ2  . LYS T 1 109 ? 118.535 185.895 185.150 1.00 120.01 ? 142 LYS c HZ2  1 
ATOM 35585 H HZ3  . LYS T 1 109 ? 118.892 187.131 185.816 1.00 119.98 ? 142 LYS c HZ3  1 
ATOM 35586 N N    . GLY T 1 110 ? 117.031 179.484 187.652 1.00 114.36 ? 143 GLY c N    1 
ATOM 35587 C CA   . GLY T 1 110 ? 116.753 178.061 187.654 1.00 111.32 ? 143 GLY c CA   1 
ATOM 35588 C C    . GLY T 1 110 ? 115.637 177.711 186.683 1.00 114.61 ? 143 GLY c C    1 
ATOM 35589 O O    . GLY T 1 110 ? 114.680 178.462 186.516 1.00 112.59 ? 143 GLY c O    1 
ATOM 35590 H H    . GLY T 1 110 ? 116.530 179.941 188.182 1.00 111.97 ? 143 GLY c H    1 
ATOM 35591 H HA2  . GLY T 1 110 ? 117.547 177.571 187.395 1.00 111.31 ? 143 GLY c HA2  1 
ATOM 35592 H HA3  . GLY T 1 110 ? 116.490 177.781 188.544 1.00 111.27 ? 143 GLY c HA3  1 
ATOM 35593 N N    . ILE T 1 111 ? 115.783 176.558 186.044 1.00 115.11 ? 144 ILE c N    1 
ATOM 35594 C CA   . ILE T 1 111 ? 114.770 176.006 185.155 1.00 113.63 ? 144 ILE c CA   1 
ATOM 35595 C C    . ILE T 1 111 ? 114.231 174.748 185.818 1.00 112.31 ? 144 ILE c C    1 
ATOM 35596 O O    . ILE T 1 111 ? 114.963 173.768 185.996 1.00 112.24 ? 144 ILE c O    1 
ATOM 35597 C CB   . ILE T 1 111 ? 115.334 175.699 183.764 1.00 113.11 ? 144 ILE c CB   1 
ATOM 35598 C CG1  . ILE T 1 111 ? 115.937 176.959 183.145 1.00 112.28 ? 144 ILE c CG1  1 
ATOM 35599 C CG2  . ILE T 1 111 ? 114.244 175.144 182.869 1.00 115.72 ? 144 ILE c CG2  1 
ATOM 35600 C CD1  . ILE T 1 111 ? 116.658 176.710 181.844 1.00 112.01 ? 144 ILE c CD1  1 
ATOM 35601 H H    . ILE T 1 111 ? 116.482 176.062 186.111 1.00 112.19 ? 144 ILE c H    1 
ATOM 35602 H HA   . ILE T 1 111 ? 114.040 176.637 185.058 1.00 112.14 ? 144 ILE c HA   1 
ATOM 35603 H HB   . ILE T 1 111 ? 116.033 175.032 183.854 1.00 111.87 ? 144 ILE c HB   1 
ATOM 35604 H HG12 . ILE T 1 111 ? 115.225 177.595 182.973 1.00 112.05 ? 144 ILE c HG12 1 
ATOM 35605 H HG13 . ILE T 1 111 ? 116.576 177.340 183.766 1.00 112.41 ? 144 ILE c HG13 1 
ATOM 35606 H HG21 . ILE T 1 111 ? 113.943 174.293 183.223 1.00 112.64 ? 144 ILE c HG21 1 
ATOM 35607 H HG22 . ILE T 1 111 ? 114.596 175.018 181.974 1.00 112.60 ? 144 ILE c HG22 1 
ATOM 35608 H HG23 . ILE T 1 111 ? 113.505 175.772 182.848 1.00 112.58 ? 144 ILE c HG23 1 
ATOM 35609 H HD11 . ILE T 1 111 ? 116.004 176.562 181.142 1.00 112.18 ? 144 ILE c HD11 1 
ATOM 35610 H HD12 . ILE T 1 111 ? 117.223 175.928 181.940 1.00 112.17 ? 144 ILE c HD12 1 
ATOM 35611 H HD13 . ILE T 1 111 ? 117.199 177.486 181.631 1.00 112.32 ? 144 ILE c HD13 1 
ATOM 35612 N N    . ASN T 1 112 ? 112.956 174.768 186.185 1.00 124.55 ? 145 ASN c N    1 
ATOM 35613 C CA   . ASN T 1 112 ? 112.378 173.637 186.893 1.00 128.04 ? 145 ASN c CA   1 
ATOM 35614 C C    . ASN T 1 112 ? 112.192 172.465 185.941 1.00 130.84 ? 145 ASN c C    1 
ATOM 35615 O O    . ASN T 1 112 ? 111.818 172.642 184.779 1.00 132.01 ? 145 ASN c O    1 
ATOM 35616 C CB   . ASN T 1 112 ? 111.043 174.030 187.516 1.00 128.96 ? 145 ASN c CB   1 
ATOM 35617 C CG   . ASN T 1 112 ? 110.577 173.039 188.556 1.00 131.09 ? 145 ASN c CG   1 
ATOM 35618 O OD1  . ASN T 1 112 ? 111.293 172.100 188.899 1.00 130.04 ? 145 ASN c OD1  1 
ATOM 35619 N ND2  . ASN T 1 112 ? 109.372 173.245 189.071 1.00 131.33 ? 145 ASN c ND2  1 
ATOM 35620 H H    . ASN T 1 112 ? 112.411 175.417 186.038 1.00 127.64 ? 145 ASN c H    1 
ATOM 35621 H HA   . ASN T 1 112 ? 112.979 173.362 187.603 1.00 128.69 ? 145 ASN c HA   1 
ATOM 35622 H HB2  . ASN T 1 112 ? 111.136 174.895 187.945 1.00 128.78 ? 145 ASN c HB2  1 
ATOM 35623 H HB3  . ASN T 1 112 ? 110.369 174.075 186.820 1.00 128.79 ? 145 ASN c HB3  1 
ATOM 35624 H HD21 . ASN T 1 112 ? 108.900 173.914 188.806 1.00 129.46 ? 145 ASN c HD21 1 
ATOM 35625 H HD22 . ASN T 1 112 ? 109.061 172.710 189.668 1.00 129.09 ? 145 ASN c HD22 1 
ATOM 35626 N N    . ILE T 1 113 ? 112.448 171.261 186.440 1.00 135.06 ? 146 ILE c N    1 
ATOM 35627 C CA   . ILE T 1 113 ? 112.432 170.055 185.620 1.00 134.34 ? 146 ILE c CA   1 
ATOM 35628 C C    . ILE T 1 113 ? 111.054 169.411 185.716 1.00 136.16 ? 146 ILE c C    1 
ATOM 35629 O O    . ILE T 1 113 ? 110.667 168.906 186.771 1.00 136.07 ? 146 ILE c O    1 
ATOM 35630 C CB   . ILE T 1 113 ? 113.527 169.075 186.049 1.00 132.33 ? 146 ILE c CB   1 
ATOM 35631 C CG1  . ILE T 1 113 ? 114.892 169.586 185.595 1.00 131.68 ? 146 ILE c CG1  1 
ATOM 35632 C CG2  . ILE T 1 113 ? 113.246 167.691 185.493 1.00 133.64 ? 146 ILE c CG2  1 
ATOM 35633 C CD1  . ILE T 1 113 ? 116.048 168.801 186.150 1.00 132.22 ? 146 ILE c CD1  1 
ATOM 35634 H H    . ILE T 1 113 ? 112.637 171.114 187.266 1.00 133.12 ? 146 ILE c H    1 
ATOM 35635 H HA   . ILE T 1 113 ? 112.590 170.296 184.693 1.00 132.96 ? 146 ILE c HA   1 
ATOM 35636 H HB   . ILE T 1 113 ? 113.527 169.021 187.018 1.00 133.02 ? 146 ILE c HB   1 
ATOM 35637 H HG12 . ILE T 1 113 ? 114.938 169.538 184.627 1.00 132.86 ? 146 ILE c HG12 1 
ATOM 35638 H HG13 . ILE T 1 113 ? 114.993 170.507 185.884 1.00 132.80 ? 146 ILE c HG13 1 
ATOM 35639 H HG21 . ILE T 1 113 ? 112.547 167.271 186.019 1.00 133.08 ? 146 ILE c HG21 1 
ATOM 35640 H HG22 . ILE T 1 113 ? 114.054 167.156 185.542 1.00 133.13 ? 146 ILE c HG22 1 
ATOM 35641 H HG23 . ILE T 1 113 ? 112.965 167.773 184.569 1.00 133.46 ? 146 ILE c HG23 1 
ATOM 35642 H HD11 . ILE T 1 113 ? 116.852 169.340 186.088 1.00 133.10 ? 146 ILE c HD11 1 
ATOM 35643 H HD12 . ILE T 1 113 ? 116.156 167.987 185.634 1.00 133.11 ? 146 ILE c HD12 1 
ATOM 35644 H HD13 . ILE T 1 113 ? 115.867 168.586 187.078 1.00 133.10 ? 146 ILE c HD13 1 
ATOM 35645 N N    . GLU T 1 114 ? 110.325 169.415 184.606 1.00 153.96 ? 147 GLU c N    1 
ATOM 35646 C CA   . GLU T 1 114 ? 109.000 168.807 184.538 1.00 154.19 ? 147 GLU c CA   1 
ATOM 35647 C C    . GLU T 1 114 ? 108.081 169.342 185.624 1.00 154.49 ? 147 GLU c C    1 
ATOM 35648 O O    . GLU T 1 114 ? 107.251 170.214 185.373 1.00 154.30 ? 147 GLU c O    1 
ATOM 35649 C CB   . GLU T 1 114 ? 109.106 167.287 184.647 1.00 156.98 ? 147 GLU c CB   1 
ATOM 35650 C CG   . GLU T 1 114 ? 109.839 166.650 183.482 1.00 158.19 ? 147 GLU c CG   1 
ATOM 35651 C CD   . GLU T 1 114 ? 109.796 165.134 183.507 1.00 159.08 ? 147 GLU c CD   1 
ATOM 35652 O OE1  . GLU T 1 114 ? 109.024 164.570 184.311 1.00 158.53 ? 147 GLU c OE1  1 
ATOM 35653 O OE2  . GLU T 1 114 ? 110.541 164.507 182.722 1.00 154.55 ? 147 GLU c OE2  1 
ATOM 35654 O OXT  . GLU T 1 114 ? 108.143 168.912 186.775 1.00 155.72 ? 147 GLU c OXT  1 
ATOM 35655 H H    . GLU T 1 114 ? 110.580 169.768 183.864 1.00 153.73 ? 147 GLU c H    1 
ATOM 35656 H HA   . GLU T 1 114 ? 108.601 169.018 183.679 1.00 154.37 ? 147 GLU c HA   1 
ATOM 35657 H HB2  . GLU T 1 114 ? 109.586 167.061 185.460 1.00 154.76 ? 147 GLU c HB2  1 
ATOM 35658 H HB3  . GLU T 1 114 ? 108.212 166.912 184.678 1.00 154.88 ? 147 GLU c HB3  1 
ATOM 35659 H HG2  . GLU T 1 114 ? 109.430 166.948 182.654 1.00 154.74 ? 147 GLU c HG2  1 
ATOM 35660 H HG3  . GLU T 1 114 ? 110.769 166.923 183.511 1.00 154.71 ? 147 GLU c HG3  1 
ATOM 35661 N N    . GLY U 1 1   ? 187.726 163.350 187.623 1.00 119.43 ? 34  GLY d N    1 
ATOM 35662 C CA   . GLY U 1 1   ? 189.061 163.973 187.852 1.00 127.35 ? 34  GLY d CA   1 
ATOM 35663 C C    . GLY U 1 1   ? 188.970 165.286 188.604 1.00 140.71 ? 34  GLY d C    1 
ATOM 35664 O O    . GLY U 1 1   ? 188.090 165.472 189.444 1.00 141.89 ? 34  GLY d O    1 
ATOM 35665 H H1   . GLY U 1 1   ? 187.829 162.581 187.186 1.00 115.97 ? 34  GLY d H1   1 
ATOM 35666 H H2   . GLY U 1 1   ? 187.333 163.195 188.406 1.00 117.27 ? 34  GLY d H2   1 
ATOM 35667 H H3   . GLY U 1 1   ? 187.220 163.900 187.140 1.00 116.91 ? 34  GLY d H3   1 
ATOM 35668 H HA2  . GLY U 1 1   ? 189.617 163.365 188.363 1.00 120.61 ? 34  GLY d HA2  1 
ATOM 35669 H HA3  . GLY U 1 1   ? 189.491 164.138 186.998 1.00 120.38 ? 34  GLY d HA3  1 
ATOM 35670 N N    . ILE U 1 2   ? 189.887 166.205 188.298 1.00 151.29 ? 35  ILE d N    1 
ATOM 35671 C CA   . ILE U 1 2   ? 189.906 167.495 188.974 1.00 154.09 ? 35  ILE d CA   1 
ATOM 35672 C C    . ILE U 1 2   ? 188.744 168.343 188.478 1.00 152.69 ? 35  ILE d C    1 
ATOM 35673 O O    . ILE U 1 2   ? 188.397 168.325 187.289 1.00 151.24 ? 35  ILE d O    1 
ATOM 35674 C CB   . ILE U 1 2   ? 191.251 168.205 188.747 1.00 156.33 ? 35  ILE d CB   1 
ATOM 35675 C CG1  . ILE U 1 2   ? 192.418 167.266 189.070 1.00 159.32 ? 35  ILE d CG1  1 
ATOM 35676 C CG2  . ILE U 1 2   ? 191.336 169.469 189.592 1.00 158.42 ? 35  ILE d CG2  1 
ATOM 35677 C CD1  . ILE U 1 2   ? 192.340 166.629 190.446 1.00 164.68 ? 35  ILE d CD1  1 
ATOM 35678 H H    . ILE U 1 2   ? 190.502 166.104 187.705 1.00 150.85 ? 35  ILE d H    1 
ATOM 35679 H HA   . ILE U 1 2   ? 189.790 167.358 189.927 1.00 154.44 ? 35  ILE d HA   1 
ATOM 35680 H HB   . ILE U 1 2   ? 191.310 168.457 187.812 1.00 157.89 ? 35  ILE d HB   1 
ATOM 35681 H HG12 . ILE U 1 2   ? 192.440 166.553 188.414 1.00 158.15 ? 35  ILE d HG12 1 
ATOM 35682 H HG13 . ILE U 1 2   ? 193.244 167.773 189.028 1.00 160.74 ? 35  ILE d HG13 1 
ATOM 35683 H HG21 . ILE U 1 2   ? 190.701 170.119 189.252 1.00 160.32 ? 35  ILE d HG21 1 
ATOM 35684 H HG22 . ILE U 1 2   ? 191.124 169.250 190.512 1.00 159.27 ? 35  ILE d HG22 1 
ATOM 35685 H HG23 . ILE U 1 2   ? 192.235 169.826 189.533 1.00 160.77 ? 35  ILE d HG23 1 
ATOM 35686 H HD11 . ILE U 1 2   ? 193.194 166.218 190.649 1.00 162.87 ? 35  ILE d HD11 1 
ATOM 35687 H HD12 . ILE U 1 2   ? 191.642 165.956 190.444 1.00 159.14 ? 35  ILE d HD12 1 
ATOM 35688 H HD13 . ILE U 1 2   ? 192.140 167.313 191.103 1.00 161.37 ? 35  ILE d HD13 1 
ATOM 35689 N N    . GLN U 1 3   ? 188.136 169.095 189.392 1.00 153.33 ? 36  GLN d N    1 
ATOM 35690 C CA   . GLN U 1 3   ? 186.976 169.922 189.092 1.00 151.48 ? 36  GLN d CA   1 
ATOM 35691 C C    . GLN U 1 3   ? 187.302 171.375 189.396 1.00 153.65 ? 36  GLN d C    1 
ATOM 35692 O O    . GLN U 1 3   ? 187.732 171.701 190.508 1.00 158.61 ? 36  GLN d O    1 
ATOM 35693 C CB   . GLN U 1 3   ? 185.760 169.471 189.903 1.00 151.10 ? 36  GLN d CB   1 
ATOM 35694 C CG   . GLN U 1 3   ? 185.352 168.031 189.645 1.00 150.15 ? 36  GLN d CG   1 
ATOM 35695 C CD   . GLN U 1 3   ? 184.172 167.601 190.490 1.00 153.34 ? 36  GLN d CD   1 
ATOM 35696 O OE1  . GLN U 1 3   ? 183.762 168.307 191.411 1.00 157.68 ? 36  GLN d OE1  1 
ATOM 35697 N NE2  . GLN U 1 3   ? 183.616 166.435 190.180 1.00 149.92 ? 36  GLN d NE2  1 
ATOM 35698 H H    . GLN U 1 3   ? 188.386 169.143 190.213 1.00 151.39 ? 36  GLN d H    1 
ATOM 35699 H HA   . GLN U 1 3   ? 186.758 169.849 188.150 1.00 149.35 ? 36  GLN d HA   1 
ATOM 35700 H HB2  . GLN U 1 3   ? 185.965 169.556 190.847 1.00 148.23 ? 36  GLN d HB2  1 
ATOM 35701 H HB3  . GLN U 1 3   ? 185.006 170.038 189.678 1.00 147.89 ? 36  GLN d HB3  1 
ATOM 35702 H HG2  . GLN U 1 3   ? 185.105 167.935 188.712 1.00 147.46 ? 36  GLN d HG2  1 
ATOM 35703 H HG3  . GLN U 1 3   ? 186.099 167.448 189.853 1.00 146.78 ? 36  GLN d HG3  1 
ATOM 35704 H HE21 . GLN U 1 3   ? 183.930 165.970 189.528 1.00 145.57 ? 36  GLN d HE21 1 
ATOM 35705 H HE22 . GLN U 1 3   ? 182.942 166.146 190.630 1.00 146.81 ? 36  GLN d HE22 1 
ATOM 35706 N N    . ILE U 1 4   ? 187.095 172.242 188.408 1.00 151.46 ? 37  ILE d N    1 
ATOM 35707 C CA   . ILE U 1 4   ? 187.329 173.673 188.542 1.00 153.30 ? 37  ILE d CA   1 
ATOM 35708 C C    . ILE U 1 4   ? 186.087 174.401 188.054 1.00 153.76 ? 37  ILE d C    1 
ATOM 35709 O O    . ILE U 1 4   ? 185.538 174.063 186.999 1.00 151.74 ? 37  ILE d O    1 
ATOM 35710 C CB   . ILE U 1 4   ? 188.569 174.132 187.751 1.00 152.83 ? 37  ILE d CB   1 
ATOM 35711 C CG1  . ILE U 1 4   ? 189.795 173.310 188.158 1.00 153.03 ? 37  ILE d CG1  1 
ATOM 35712 C CG2  . ILE U 1 4   ? 188.823 175.615 187.980 1.00 157.39 ? 37  ILE d CG2  1 
ATOM 35713 C CD1  . ILE U 1 4   ? 189.984 172.043 187.346 1.00 150.83 ? 37  ILE d CD1  1 
ATOM 35714 H H    . ILE U 1 4   ? 186.810 172.015 187.629 1.00 149.44 ? 37  ILE d H    1 
ATOM 35715 H HA   . ILE U 1 4   ? 187.465 173.892 189.476 1.00 150.06 ? 37  ILE d HA   1 
ATOM 35716 H HB   . ILE U 1 4   ? 188.400 173.991 186.806 1.00 150.16 ? 37  ILE d HB   1 
ATOM 35717 H HG12 . ILE U 1 4   ? 190.589 173.854 188.046 1.00 150.78 ? 37  ILE d HG12 1 
ATOM 35718 H HG13 . ILE U 1 4   ? 189.702 173.053 189.088 1.00 150.87 ? 37  ILE d HG13 1 
ATOM 35719 H HG21 . ILE U 1 4   ? 188.111 176.126 187.565 1.00 151.10 ? 37  ILE d HG21 1 
ATOM 35720 H HG22 . ILE U 1 4   ? 188.843 175.788 188.934 1.00 151.31 ? 37  ILE d HG22 1 
ATOM 35721 H HG23 . ILE U 1 4   ? 189.674 175.854 187.581 1.00 151.24 ? 37  ILE d HG23 1 
ATOM 35722 H HD11 . ILE U 1 4   ? 190.920 171.790 187.374 1.00 151.19 ? 37  ILE d HD11 1 
ATOM 35723 H HD12 . ILE U 1 4   ? 189.715 172.211 186.429 1.00 150.63 ? 37  ILE d HD12 1 
ATOM 35724 H HD13 . ILE U 1 4   ? 189.440 171.337 187.725 1.00 151.10 ? 37  ILE d HD13 1 
ATOM 35725 N N    . SER U 1 5   ? 185.646 175.397 188.818 1.00 158.94 ? 38  SER d N    1 
ATOM 35726 C CA   . SER U 1 5   ? 184.462 176.162 188.460 1.00 160.06 ? 38  SER d CA   1 
ATOM 35727 C C    . SER U 1 5   ? 184.561 177.548 189.078 1.00 170.01 ? 38  SER d C    1 
ATOM 35728 O O    . SER U 1 5   ? 185.330 177.782 190.014 1.00 173.50 ? 38  SER d O    1 
ATOM 35729 C CB   . SER U 1 5   ? 183.179 175.460 188.920 1.00 154.31 ? 38  SER d CB   1 
ATOM 35730 O OG   . SER U 1 5   ? 183.200 175.225 190.317 1.00 157.40 ? 38  SER d OG   1 
ATOM 35731 H H    . SER U 1 5   ? 186.018 175.649 189.551 1.00 153.94 ? 38  SER d H    1 
ATOM 35732 H HA   . SER U 1 5   ? 184.425 176.262 187.496 1.00 152.76 ? 38  SER d HA   1 
ATOM 35733 H HB2  . SER U 1 5   ? 182.418 176.022 188.706 1.00 150.13 ? 38  SER d HB2  1 
ATOM 35734 H HB3  . SER U 1 5   ? 183.103 174.610 188.459 1.00 149.98 ? 38  SER d HB3  1 
ATOM 35735 H HG   . SER U 1 5   ? 182.505 174.814 190.549 1.00 150.67 ? 38  SER d HG   1 
ATOM 35736 N N    . GLY U 1 6   ? 183.771 178.466 188.537 1.00 174.62 ? 39  GLY d N    1 
ATOM 35737 C CA   . GLY U 1 6   ? 183.745 179.827 189.037 1.00 178.69 ? 39  GLY d CA   1 
ATOM 35738 C C    . GLY U 1 6   ? 183.149 180.757 187.996 1.00 181.79 ? 39  GLY d C    1 
ATOM 35739 O O    . GLY U 1 6   ? 182.405 180.329 187.116 1.00 180.53 ? 39  GLY d O    1 
ATOM 35740 H H    . GLY U 1 6   ? 183.239 178.323 187.876 1.00 170.15 ? 39  GLY d H    1 
ATOM 35741 H HA2  . GLY U 1 6   ? 183.205 179.869 189.841 1.00 174.78 ? 39  GLY d HA2  1 
ATOM 35742 H HA3  . GLY U 1 6   ? 184.643 180.122 189.247 1.00 174.56 ? 39  GLY d HA3  1 
ATOM 35743 N N    . LYS U 1 7   ? 183.500 182.033 188.120 1.00 184.52 ? 40  LYS d N    1 
ATOM 35744 C CA   . LYS U 1 7   ? 182.991 183.071 187.238 1.00 185.49 ? 40  LYS d CA   1 
ATOM 35745 C C    . LYS U 1 7   ? 184.141 183.805 186.565 1.00 187.07 ? 40  LYS d C    1 
ATOM 35746 O O    . LYS U 1 7   ? 185.206 184.006 187.157 1.00 189.01 ? 40  LYS d O    1 
ATOM 35747 C CB   . LYS U 1 7   ? 182.124 184.076 188.005 1.00 186.36 ? 40  LYS d CB   1 
ATOM 35748 C CG   . LYS U 1 7   ? 182.918 185.176 188.694 1.00 187.37 ? 40  LYS d CG   1 
ATOM 35749 C CD   . LYS U 1 7   ? 182.058 185.958 189.670 1.00 186.71 ? 40  LYS d CD   1 
ATOM 35750 C CE   . LYS U 1 7   ? 181.068 186.853 188.944 1.00 186.95 ? 40  LYS d CE   1 
ATOM 35751 N NZ   . LYS U 1 7   ? 181.751 187.908 188.144 1.00 186.38 ? 40  LYS d NZ   1 
ATOM 35752 H H    . LYS U 1 7   ? 184.041 182.326 188.720 1.00 183.99 ? 40  LYS d H    1 
ATOM 35753 H HA   . LYS U 1 7   ? 182.445 182.666 186.546 1.00 185.05 ? 40  LYS d HA   1 
ATOM 35754 H HB2  . LYS U 1 7   ? 181.512 184.497 187.382 1.00 186.89 ? 40  LYS d HB2  1 
ATOM 35755 H HB3  . LYS U 1 7   ? 181.624 183.600 188.686 1.00 186.56 ? 40  LYS d HB3  1 
ATOM 35756 H HG2  . LYS U 1 7   ? 183.657 184.783 189.182 1.00 187.38 ? 40  LYS d HG2  1 
ATOM 35757 H HG3  . LYS U 1 7   ? 183.250 185.798 188.028 1.00 187.77 ? 40  LYS d HG3  1 
ATOM 35758 H HD2  . LYS U 1 7   ? 181.559 185.339 190.225 1.00 187.75 ? 40  LYS d HD2  1 
ATOM 35759 H HD3  . LYS U 1 7   ? 182.628 186.518 190.221 1.00 187.99 ? 40  LYS d HD3  1 
ATOM 35760 H HE2  . LYS U 1 7   ? 180.532 186.315 188.341 1.00 187.41 ? 40  LYS d HE2  1 
ATOM 35761 H HE3  . LYS U 1 7   ? 180.498 187.290 189.596 1.00 187.56 ? 40  LYS d HE3  1 
ATOM 35762 H HZ1  . LYS U 1 7   ? 182.355 188.327 188.647 1.00 187.54 ? 40  LYS d HZ1  1 
ATOM 35763 H HZ2  . LYS U 1 7   ? 181.154 188.502 187.854 1.00 187.37 ? 40  LYS d HZ2  1 
ATOM 35764 H HZ3  . LYS U 1 7   ? 182.160 187.542 187.444 1.00 187.40 ? 40  LYS d HZ3  1 
ATOM 35765 N N    . GLY U 1 8   ? 183.912 184.202 185.317 1.00 185.00 ? 41  GLY d N    1 
ATOM 35766 C CA   . GLY U 1 8   ? 184.833 185.071 184.617 1.00 185.16 ? 41  GLY d CA   1 
ATOM 35767 C C    . GLY U 1 8   ? 186.037 184.345 184.053 1.00 188.02 ? 41  GLY d C    1 
ATOM 35768 O O    . GLY U 1 8   ? 186.209 183.131 184.178 1.00 188.68 ? 41  GLY d O    1 
ATOM 35769 H H    . GLY U 1 8   ? 183.222 183.977 184.855 1.00 181.55 ? 41  GLY d H    1 
ATOM 35770 H HA2  . GLY U 1 8   ? 184.368 185.504 183.884 1.00 180.31 ? 41  GLY d HA2  1 
ATOM 35771 H HA3  . GLY U 1 8   ? 185.149 185.757 185.224 1.00 181.67 ? 41  GLY d HA3  1 
ATOM 35772 N N    . PHE U 1 9   ? 186.895 185.134 183.412 1.00 187.94 ? 42  PHE d N    1 
ATOM 35773 C CA   . PHE U 1 9   ? 188.103 184.624 182.778 1.00 187.00 ? 42  PHE d CA   1 
ATOM 35774 C C    . PHE U 1 9   ? 189.173 184.382 183.835 1.00 191.88 ? 42  PHE d C    1 
ATOM 35775 O O    . PHE U 1 9   ? 189.567 185.308 184.552 1.00 193.03 ? 42  PHE d O    1 
ATOM 35776 C CB   . PHE U 1 9   ? 188.594 185.616 181.726 1.00 182.46 ? 42  PHE d CB   1 
ATOM 35777 C CG   . PHE U 1 9   ? 189.974 185.328 181.212 1.00 180.59 ? 42  PHE d CG   1 
ATOM 35778 C CD1  . PHE U 1 9   ? 190.165 184.479 180.135 1.00 179.38 ? 42  PHE d CD1  1 
ATOM 35779 C CD2  . PHE U 1 9   ? 191.082 185.919 181.798 1.00 175.89 ? 42  PHE d CD2  1 
ATOM 35780 C CE1  . PHE U 1 9   ? 191.434 184.219 179.658 1.00 177.44 ? 42  PHE d CE1  1 
ATOM 35781 C CE2  . PHE U 1 9   ? 192.353 185.662 181.326 1.00 172.71 ? 42  PHE d CE2  1 
ATOM 35782 C CZ   . PHE U 1 9   ? 192.530 184.813 180.253 1.00 173.96 ? 42  PHE d CZ   1 
ATOM 35783 H H    . PHE U 1 9   ? 186.796 185.985 183.331 1.00 184.24 ? 42  PHE d H    1 
ATOM 35784 H HA   . PHE U 1 9   ? 187.907 183.781 182.339 1.00 183.36 ? 42  PHE d HA   1 
ATOM 35785 H HB2  . PHE U 1 9   ? 187.986 185.594 180.970 1.00 180.94 ? 42  PHE d HB2  1 
ATOM 35786 H HB3  . PHE U 1 9   ? 188.602 186.504 182.114 1.00 181.49 ? 42  PHE d HB3  1 
ATOM 35787 H HD1  . PHE U 1 9   ? 189.430 184.078 179.730 1.00 178.67 ? 42  PHE d HD1  1 
ATOM 35788 H HD2  . PHE U 1 9   ? 190.968 186.494 182.520 1.00 178.47 ? 42  PHE d HD2  1 
ATOM 35789 H HE1  . PHE U 1 9   ? 191.551 183.645 178.936 1.00 176.88 ? 42  PHE d HE1  1 
ATOM 35790 H HE2  . PHE U 1 9   ? 193.089 186.063 181.729 1.00 176.12 ? 42  PHE d HE2  1 
ATOM 35791 H HZ   . PHE U 1 9   ? 193.385 184.637 179.934 1.00 175.89 ? 42  PHE d HZ   1 
ATOM 35792 N N    . MET U 1 10  ? 189.643 183.141 183.932 1.00 194.35 ? 43  MET d N    1 
ATOM 35793 C CA   . MET U 1 10  ? 190.685 182.803 184.891 1.00 193.66 ? 43  MET d CA   1 
ATOM 35794 C C    . MET U 1 10  ? 191.336 181.476 184.519 1.00 184.70 ? 43  MET d C    1 
ATOM 35795 O O    . MET U 1 10  ? 191.073 180.453 185.163 1.00 183.60 ? 43  MET d O    1 
ATOM 35796 C CB   . MET U 1 10  ? 190.104 182.736 186.304 1.00 197.75 ? 43  MET d CB   1 
ATOM 35797 C CG   . MET U 1 10  ? 191.153 182.684 187.401 1.00 193.20 ? 43  MET d CG   1 
ATOM 35798 S SD   . MET U 1 10  ? 190.444 182.712 189.060 1.00 183.23 ? 43  MET d SD   1 
ATOM 35799 C CE   . MET U 1 10  ? 189.628 184.307 189.065 1.00 194.19 ? 43  MET d CE   1 
ATOM 35800 H H    . MET U 1 10  ? 189.373 182.478 183.454 1.00 199.51 ? 43  MET d H    1 
ATOM 35801 H HA   . MET U 1 10  ? 191.361 183.500 184.879 1.00 202.12 ? 43  MET d HA   1 
ATOM 35802 H HB2  . MET U 1 10  ? 189.560 183.525 186.451 1.00 205.58 ? 43  MET d HB2  1 
ATOM 35803 H HB3  . MET U 1 10  ? 189.555 181.941 186.380 1.00 206.80 ? 43  MET d HB3  1 
ATOM 35804 H HG2  . MET U 1 10  ? 191.665 181.865 187.309 1.00 209.81 ? 43  MET d HG2  1 
ATOM 35805 H HG3  . MET U 1 10  ? 191.739 183.452 187.313 1.00 209.95 ? 43  MET d HG3  1 
ATOM 35806 H HE1  . MET U 1 10  ? 189.362 184.521 189.972 1.00 213.97 ? 43  MET d HE1  1 
ATOM 35807 H HE2  . MET U 1 10  ? 188.847 184.264 188.492 1.00 211.07 ? 43  MET d HE2  1 
ATOM 35808 H HE3  . MET U 1 10  ? 190.246 184.977 188.734 1.00 213.01 ? 43  MET d HE3  1 
ATOM 35809 N N    . PRO U 1 11  ? 192.181 181.447 183.489 1.00 176.05 ? 44  PRO d N    1 
ATOM 35810 C CA   . PRO U 1 11  ? 192.872 180.199 183.143 1.00 171.16 ? 44  PRO d CA   1 
ATOM 35811 C C    . PRO U 1 11  ? 193.732 179.707 184.296 1.00 163.90 ? 44  PRO d C    1 
ATOM 35812 O O    . PRO U 1 11  ? 194.367 180.493 185.002 1.00 160.88 ? 44  PRO d O    1 
ATOM 35813 C CB   . PRO U 1 11  ? 193.722 180.587 181.927 1.00 170.73 ? 44  PRO d CB   1 
ATOM 35814 C CG   . PRO U 1 11  ? 193.057 181.797 181.365 1.00 172.21 ? 44  PRO d CG   1 
ATOM 35815 C CD   . PRO U 1 11  ? 192.486 182.529 182.540 1.00 174.73 ? 44  PRO d CD   1 
ATOM 35816 H HA   . PRO U 1 11  ? 192.235 179.512 182.891 1.00 174.66 ? 44  PRO d HA   1 
ATOM 35817 H HB2  . PRO U 1 11  ? 194.625 180.793 182.212 1.00 171.38 ? 44  PRO d HB2  1 
ATOM 35818 H HB3  . PRO U 1 11  ? 193.720 179.863 181.282 1.00 171.46 ? 44  PRO d HB3  1 
ATOM 35819 H HG2  . PRO U 1 11  ? 193.715 182.344 180.908 1.00 172.47 ? 44  PRO d HG2  1 
ATOM 35820 H HG3  . PRO U 1 11  ? 192.353 181.528 180.755 1.00 174.51 ? 44  PRO d HG3  1 
ATOM 35821 H HD2  . PRO U 1 11  ? 193.145 183.134 182.916 1.00 177.97 ? 44  PRO d HD2  1 
ATOM 35822 H HD3  . PRO U 1 11  ? 191.676 182.997 182.285 1.00 179.37 ? 44  PRO d HD3  1 
ATOM 35823 N N    . ILE U 1 12  ? 193.749 178.389 184.480 1.00 160.85 ? 45  ILE d N    1 
ATOM 35824 C CA   . ILE U 1 12  ? 194.432 177.755 185.600 1.00 157.11 ? 45  ILE d CA   1 
ATOM 35825 C C    . ILE U 1 12  ? 195.232 176.568 185.085 1.00 151.83 ? 45  ILE d C    1 
ATOM 35826 O O    . ILE U 1 12  ? 194.785 175.846 184.186 1.00 150.74 ? 45  ILE d O    1 
ATOM 35827 C CB   . ILE U 1 12  ? 193.438 177.302 186.690 1.00 158.76 ? 45  ILE d CB   1 
ATOM 35828 C CG1  . ILE U 1 12  ? 192.792 178.517 187.360 1.00 162.34 ? 45  ILE d CG1  1 
ATOM 35829 C CG2  . ILE U 1 12  ? 194.145 176.434 187.724 1.00 156.65 ? 45  ILE d CG2  1 
ATOM 35830 C CD1  . ILE U 1 12  ? 191.515 178.199 188.112 1.00 166.18 ? 45  ILE d CD1  1 
ATOM 35831 H H    . ILE U 1 12  ? 193.361 177.829 183.956 1.00 162.77 ? 45  ILE d H    1 
ATOM 35832 H HA   . ILE U 1 12  ? 195.051 178.386 185.999 1.00 159.90 ? 45  ILE d HA   1 
ATOM 35833 H HB   . ILE U 1 12  ? 192.741 176.774 186.270 1.00 160.13 ? 45  ILE d HB   1 
ATOM 35834 H HG12 . ILE U 1 12  ? 193.421 178.895 187.994 1.00 164.82 ? 45  ILE d HG12 1 
ATOM 35835 H HG13 . ILE U 1 12  ? 192.576 179.173 186.680 1.00 168.08 ? 45  ILE d HG13 1 
ATOM 35836 H HG21 . ILE U 1 12  ? 194.228 175.532 187.377 1.00 158.49 ? 45  ILE d HG21 1 
ATOM 35837 H HG22 . ILE U 1 12  ? 195.024 176.805 187.898 1.00 158.87 ? 45  ILE d HG22 1 
ATOM 35838 H HG23 . ILE U 1 12  ? 193.622 176.425 188.540 1.00 159.20 ? 45  ILE d HG23 1 
ATOM 35839 H HD11 . ILE U 1 12  ? 191.153 179.021 188.478 1.00 168.71 ? 45  ILE d HD11 1 
ATOM 35840 H HD12 . ILE U 1 12  ? 191.714 177.577 188.829 1.00 163.08 ? 45  ILE d HD12 1 
ATOM 35841 H HD13 . ILE U 1 12  ? 190.878 177.802 187.497 1.00 164.97 ? 45  ILE d HD13 1 
ATOM 35842 N N    . SER U 1 13  ? 196.419 176.372 185.654 1.00 147.51 ? 46  SER d N    1 
ATOM 35843 C CA   . SER U 1 13  ? 197.252 175.211 185.372 1.00 145.09 ? 46  SER d CA   1 
ATOM 35844 C C    . SER U 1 13  ? 197.630 174.552 186.688 1.00 145.14 ? 46  SER d C    1 
ATOM 35845 O O    . SER U 1 13  ? 198.038 175.234 187.633 1.00 147.54 ? 46  SER d O    1 
ATOM 35846 C CB   . SER U 1 13  ? 198.508 175.606 184.589 1.00 145.01 ? 46  SER d CB   1 
ATOM 35847 O OG   . SER U 1 13  ? 198.166 176.194 183.346 1.00 143.16 ? 46  SER d OG   1 
ATOM 35848 H H    . SER U 1 13  ? 196.771 176.914 186.222 1.00 148.09 ? 46  SER d H    1 
ATOM 35849 H HA   . SER U 1 13  ? 196.749 174.571 184.847 1.00 145.03 ? 46  SER d HA   1 
ATOM 35850 H HB2  . SER U 1 13  ? 199.017 176.245 185.111 1.00 143.64 ? 46  SER d HB2  1 
ATOM 35851 H HB3  . SER U 1 13  ? 199.040 174.812 184.426 1.00 143.02 ? 46  SER d HB3  1 
ATOM 35852 H HG   . SER U 1 13  ? 197.773 175.632 182.860 1.00 142.25 ? 46  SER d HG   1 
ATOM 35853 N N    . ILE U 1 14  ? 197.495 173.229 186.745 1.00 141.73 ? 47  ILE d N    1 
ATOM 35854 C CA   . ILE U 1 14  ? 197.696 172.460 187.967 1.00 141.53 ? 47  ILE d CA   1 
ATOM 35855 C C    . ILE U 1 14  ? 198.849 171.494 187.743 1.00 143.38 ? 47  ILE d C    1 
ATOM 35856 O O    . ILE U 1 14  ? 198.880 170.776 186.736 1.00 142.48 ? 47  ILE d O    1 
ATOM 35857 C CB   . ILE U 1 14  ? 196.422 171.699 188.376 1.00 138.34 ? 47  ILE d CB   1 
ATOM 35858 C CG1  . ILE U 1 14  ? 195.244 172.669 188.500 1.00 139.36 ? 47  ILE d CG1  1 
ATOM 35859 C CG2  . ILE U 1 14  ? 196.648 170.956 189.689 1.00 138.60 ? 47  ILE d CG2  1 
ATOM 35860 C CD1  . ILE U 1 14  ? 193.920 171.999 188.806 1.00 139.91 ? 47  ILE d CD1  1 
ATOM 35861 H H    . ILE U 1 14  ? 197.281 172.743 186.069 1.00 139.56 ? 47  ILE d H    1 
ATOM 35862 H HA   . ILE U 1 14  ? 197.938 173.058 188.691 1.00 138.13 ? 47  ILE d HA   1 
ATOM 35863 H HB   . ILE U 1 14  ? 196.216 171.049 187.686 1.00 135.35 ? 47  ILE d HB   1 
ATOM 35864 H HG12 . ILE U 1 14  ? 195.431 173.296 189.217 1.00 136.56 ? 47  ILE d HG12 1 
ATOM 35865 H HG13 . ILE U 1 14  ? 195.142 173.149 187.664 1.00 138.45 ? 47  ILE d HG13 1 
ATOM 35866 H HG21 . ILE U 1 14  ? 195.823 170.525 189.960 1.00 134.61 ? 47  ILE d HG21 1 
ATOM 35867 H HG22 . ILE U 1 14  ? 197.339 170.288 189.564 1.00 133.23 ? 47  ILE d HG22 1 
ATOM 35868 H HG23 . ILE U 1 14  ? 196.925 171.593 190.366 1.00 134.10 ? 47  ILE d HG23 1 
ATOM 35869 H HD11 . ILE U 1 14  ? 193.201 172.624 188.621 1.00 138.01 ? 47  ILE d HD11 1 
ATOM 35870 H HD12 . ILE U 1 14  ? 193.827 171.212 188.247 1.00 137.59 ? 47  ILE d HD12 1 
ATOM 35871 H HD13 . ILE U 1 14  ? 193.904 171.744 189.741 1.00 137.13 ? 47  ILE d HD13 1 
ATOM 35872 N N    . ILE U 1 15  ? 199.792 171.479 188.681 1.00 147.98 ? 48  ILE d N    1 
ATOM 35873 C CA   . ILE U 1 15  ? 200.943 170.587 188.644 1.00 149.21 ? 48  ILE d CA   1 
ATOM 35874 C C    . ILE U 1 15  ? 201.020 169.873 189.984 1.00 152.75 ? 48  ILE d C    1 
ATOM 35875 O O    . ILE U 1 15  ? 200.920 170.510 191.038 1.00 155.19 ? 48  ILE d O    1 
ATOM 35876 C CB   . ILE U 1 15  ? 202.251 171.346 188.355 1.00 149.24 ? 48  ILE d CB   1 
ATOM 35877 C CG1  . ILE U 1 15  ? 202.087 172.232 187.117 1.00 148.43 ? 48  ILE d CG1  1 
ATOM 35878 C CG2  . ILE U 1 15  ? 203.399 170.368 188.158 1.00 148.27 ? 48  ILE d CG2  1 
ATOM 35879 C CD1  . ILE U 1 15  ? 201.620 173.642 187.428 1.00 149.56 ? 48  ILE d CD1  1 
ATOM 35880 H H    . ILE U 1 15  ? 199.782 171.992 189.371 1.00 145.53 ? 48  ILE d H    1 
ATOM 35881 H HA   . ILE U 1 15  ? 200.816 169.921 187.950 1.00 146.53 ? 48  ILE d HA   1 
ATOM 35882 H HB   . ILE U 1 15  ? 202.454 171.912 189.115 1.00 148.20 ? 48  ILE d HB   1 
ATOM 35883 H HG12 . ILE U 1 15  ? 202.940 172.297 186.661 1.00 148.00 ? 48  ILE d HG12 1 
ATOM 35884 H HG13 . ILE U 1 15  ? 201.430 171.826 186.529 1.00 147.14 ? 48  ILE d HG13 1 
ATOM 35885 H HG21 . ILE U 1 15  ? 203.560 169.900 188.992 1.00 147.50 ? 48  ILE d HG21 1 
ATOM 35886 H HG22 . ILE U 1 15  ? 203.159 169.735 187.463 1.00 146.96 ? 48  ILE d HG22 1 
ATOM 35887 H HG23 . ILE U 1 15  ? 204.193 170.861 187.900 1.00 147.36 ? 48  ILE d HG23 1 
ATOM 35888 H HD11 . ILE U 1 15  ? 201.751 174.195 186.642 1.00 147.49 ? 48  ILE d HD11 1 
ATOM 35889 H HD12 . ILE U 1 15  ? 200.679 173.623 187.664 1.00 146.78 ? 48  ILE d HD12 1 
ATOM 35890 H HD13 . ILE U 1 15  ? 202.140 173.990 188.168 1.00 148.12 ? 48  ILE d HD13 1 
ATOM 35891 N N    . GLU U 1 16  ? 201.201 168.557 189.944 1.00 153.93 ? 49  GLU d N    1 
ATOM 35892 C CA   . GLU U 1 16  ? 201.172 167.721 191.134 1.00 156.91 ? 49  GLU d CA   1 
ATOM 35893 C C    . GLU U 1 16  ? 202.548 167.130 191.408 1.00 158.25 ? 49  GLU d C    1 
ATOM 35894 O O    . GLU U 1 16  ? 203.265 166.737 190.483 1.00 155.79 ? 49  GLU d O    1 
ATOM 35895 C CB   . GLU U 1 16  ? 200.152 166.591 190.977 1.00 156.63 ? 49  GLU d CB   1 
ATOM 35896 C CG   . GLU U 1 16  ? 200.074 165.655 192.173 1.00 159.42 ? 49  GLU d CG   1 
ATOM 35897 C CD   . GLU U 1 16  ? 199.030 164.573 191.995 1.00 161.87 ? 49  GLU d CD   1 
ATOM 35898 O OE1  . GLU U 1 16  ? 198.409 164.518 190.914 1.00 156.63 ? 49  GLU d OE1  1 
ATOM 35899 O OE2  . GLU U 1 16  ? 198.833 163.778 192.937 1.00 165.04 ? 49  GLU d OE2  1 
ATOM 35900 H H    . GLU U 1 16  ? 201.348 168.116 189.220 1.00 151.02 ? 49  GLU d H    1 
ATOM 35901 H HA   . GLU U 1 16  ? 200.915 168.257 191.899 1.00 153.08 ? 49  GLU d HA   1 
ATOM 35902 H HB2  . GLU U 1 16  ? 199.273 166.981 190.850 1.00 152.92 ? 49  GLU d HB2  1 
ATOM 35903 H HB3  . GLU U 1 16  ? 200.391 166.060 190.201 1.00 153.20 ? 49  GLU d HB3  1 
ATOM 35904 H HG2  . GLU U 1 16  ? 200.932 165.221 192.298 1.00 154.37 ? 49  GLU d HG2  1 
ATOM 35905 H HG3  . GLU U 1 16  ? 199.843 166.168 192.963 1.00 154.50 ? 49  GLU d HG3  1 
ATOM 35906 N N    . GLY U 1 17  ? 202.904 167.071 192.692 1.00 162.05 ? 50  GLY d N    1 
ATOM 35907 C CA   . GLY U 1 17  ? 204.099 166.382 193.119 1.00 160.93 ? 50  GLY d CA   1 
ATOM 35908 C C    . GLY U 1 17  ? 203.771 165.417 194.241 1.00 157.10 ? 50  GLY d C    1 
ATOM 35909 O O    . GLY U 1 17  ? 202.726 165.507 194.884 1.00 160.82 ? 50  GLY d O    1 
ATOM 35910 H H    . GLY U 1 17  ? 202.459 167.428 193.335 1.00 162.80 ? 50  GLY d H    1 
ATOM 35911 H HA2  . GLY U 1 17  ? 204.481 165.884 192.379 1.00 164.97 ? 50  GLY d HA2  1 
ATOM 35912 H HA3  . GLY U 1 17  ? 204.754 167.022 193.438 1.00 167.35 ? 50  GLY d HA3  1 
ATOM 35913 N N    . ASP U 1 18  ? 204.694 164.481 194.471 1.00 148.86 ? 51  ASP d N    1 
ATOM 35914 C CA   . ASP U 1 18  ? 204.451 163.456 195.481 1.00 145.96 ? 51  ASP d CA   1 
ATOM 35915 C C    . ASP U 1 18  ? 204.288 164.065 196.867 1.00 145.24 ? 51  ASP d C    1 
ATOM 35916 O O    . ASP U 1 18  ? 203.559 163.518 197.702 1.00 148.78 ? 51  ASP d O    1 
ATOM 35917 C CB   . ASP U 1 18  ? 205.589 162.436 195.480 1.00 139.48 ? 51  ASP d CB   1 
ATOM 35918 C CG   . ASP U 1 18  ? 205.575 161.549 194.251 1.00 139.08 ? 51  ASP d CG   1 
ATOM 35919 O OD1  . ASP U 1 18  ? 204.691 161.739 193.389 1.00 141.15 ? 51  ASP d OD1  1 
ATOM 35920 O OD2  . ASP U 1 18  ? 206.445 160.659 194.149 1.00 137.35 ? 51  ASP d OD2  1 
ATOM 35921 H H    . ASP U 1 18  ? 205.451 164.420 194.067 1.00 146.97 ? 51  ASP d H    1 
ATOM 35922 H HA   . ASP U 1 18  ? 203.630 162.988 195.262 1.00 144.11 ? 51  ASP d HA   1 
ATOM 35923 H HB2  . ASP U 1 18  ? 206.437 162.908 195.501 1.00 140.12 ? 51  ASP d HB2  1 
ATOM 35924 H HB3  . ASP U 1 18  ? 205.507 161.868 196.261 1.00 139.20 ? 51  ASP d HB3  1 
ATOM 35925 N N    . GLN U 1 19  ? 204.953 165.191 197.130 1.00 142.22 ? 52  GLN d N    1 
ATOM 35926 C CA   . GLN U 1 19  ? 204.888 165.847 198.427 1.00 140.28 ? 52  GLN d CA   1 
ATOM 35927 C C    . GLN U 1 19  ? 204.119 167.160 198.405 1.00 154.70 ? 52  GLN d C    1 
ATOM 35928 O O    . GLN U 1 19  ? 203.776 167.672 199.476 1.00 160.45 ? 52  GLN d O    1 
ATOM 35929 C CB   . GLN U 1 19  ? 206.305 166.106 198.958 1.00 126.92 ? 52  GLN d CB   1 
ATOM 35930 C CG   . GLN U 1 19  ? 207.101 164.841 199.225 1.00 119.31 ? 52  GLN d CG   1 
ATOM 35931 C CD   . GLN U 1 19  ? 206.518 164.014 200.354 1.00 122.16 ? 52  GLN d CD   1 
ATOM 35932 O OE1  . GLN U 1 19  ? 205.636 164.470 201.082 1.00 127.38 ? 52  GLN d OE1  1 
ATOM 35933 N NE2  . GLN U 1 19  ? 207.006 162.788 200.504 1.00 117.01 ? 52  GLN d NE2  1 
ATOM 35934 H H    . GLN U 1 19  ? 205.454 165.597 196.562 1.00 138.00 ? 52  GLN d H    1 
ATOM 35935 H HA   . GLN U 1 19  ? 204.441 165.259 199.055 1.00 132.46 ? 52  GLN d HA   1 
ATOM 35936 H HB2  . GLN U 1 19  ? 206.793 166.630 198.303 1.00 121.43 ? 52  GLN d HB2  1 
ATOM 35937 H HB3  . GLN U 1 19  ? 206.242 166.599 199.791 1.00 120.55 ? 52  GLN d HB3  1 
ATOM 35938 H HG2  . GLN U 1 19  ? 207.104 164.294 198.424 1.00 119.10 ? 52  GLN d HG2  1 
ATOM 35939 H HG3  . GLN U 1 19  ? 208.009 165.081 199.466 1.00 112.25 ? 52  GLN d HG3  1 
ATOM 35940 H HE21 . GLN U 1 19  ? 207.622 162.504 199.975 1.00 110.55 ? 52  GLN d HE21 1 
ATOM 35941 H HE22 . GLN U 1 19  ? 206.708 162.280 201.130 1.00 107.85 ? 52  GLN d HE22 1 
ATOM 35942 N N    . HIS U 1 20  ? 203.836 167.715 197.230 1.00 161.22 ? 53  HIS d N    1 
ATOM 35943 C CA   . HIS U 1 20  ? 203.122 168.980 197.143 1.00 165.38 ? 53  HIS d CA   1 
ATOM 35944 C C    . HIS U 1 20  ? 202.485 169.089 195.766 1.00 165.77 ? 53  HIS d C    1 
ATOM 35945 O O    . HIS U 1 20  ? 202.767 168.298 194.863 1.00 164.41 ? 53  HIS d O    1 
ATOM 35946 C CB   . HIS U 1 20  ? 204.051 170.169 197.403 1.00 164.72 ? 53  HIS d CB   1 
ATOM 35947 C CG   . HIS U 1 20  ? 204.857 170.574 196.209 1.00 162.40 ? 53  HIS d CG   1 
ATOM 35948 N ND1  . HIS U 1 20  ? 204.403 171.488 195.282 1.00 160.50 ? 53  HIS d ND1  1 
ATOM 35949 C CD2  . HIS U 1 20  ? 206.084 170.187 195.786 1.00 161.23 ? 53  HIS d CD2  1 
ATOM 35950 C CE1  . HIS U 1 20  ? 205.316 171.648 194.341 1.00 160.58 ? 53  HIS d CE1  1 
ATOM 35951 N NE2  . HIS U 1 20  ? 206.346 170.871 194.624 1.00 161.78 ? 53  HIS d NE2  1 
ATOM 35952 H H    . HIS U 1 20  ? 204.047 167.377 196.468 1.00 155.38 ? 53  HIS d H    1 
ATOM 35953 H HA   . HIS U 1 20  ? 202.418 168.991 197.809 1.00 160.35 ? 53  HIS d HA   1 
ATOM 35954 H HB2  . HIS U 1 20  ? 203.517 170.932 197.674 1.00 163.46 ? 53  HIS d HB2  1 
ATOM 35955 H HB3  . HIS U 1 20  ? 204.671 169.933 198.111 1.00 159.77 ? 53  HIS d HB3  1 
ATOM 35956 H HD2  . HIS U 1 20  ? 206.644 169.575 196.206 1.00 159.83 ? 53  HIS d HD2  1 
ATOM 35957 H HE1  . HIS U 1 20  ? 205.247 172.213 193.606 1.00 163.96 ? 53  HIS d HE1  1 
ATOM 35958 H HE2  . HIS U 1 20  ? 207.065 170.803 194.156 1.00 163.94 ? 53  HIS d HE2  1 
ATOM 35959 N N    . ILE U 1 21  ? 201.617 170.087 195.621 1.00 167.04 ? 54  ILE d N    1 
ATOM 35960 C CA   . ILE U 1 21  ? 200.941 170.380 194.363 1.00 165.04 ? 54  ILE d CA   1 
ATOM 35961 C C    . ILE U 1 21  ? 201.173 171.847 194.035 1.00 162.14 ? 54  ILE d C    1 
ATOM 35962 O O    . ILE U 1 21  ? 200.977 172.717 194.891 1.00 161.63 ? 54  ILE d O    1 
ATOM 35963 C CB   . ILE U 1 21  ? 199.433 170.070 194.435 1.00 167.13 ? 54  ILE d CB   1 
ATOM 35964 C CG1  . ILE U 1 21  ? 199.212 168.648 194.956 1.00 169.52 ? 54  ILE d CG1  1 
ATOM 35965 C CG2  . ILE U 1 21  ? 198.787 170.234 193.065 1.00 164.47 ? 54  ILE d CG2  1 
ATOM 35966 C CD1  . ILE U 1 21  ? 197.755 168.262 195.089 1.00 173.32 ? 54  ILE d CD1  1 
ATOM 35967 H H    . ILE U 1 21  ? 201.397 170.622 196.257 1.00 166.65 ? 54  ILE d H    1 
ATOM 35968 H HA   . ILE U 1 21  ? 201.329 169.844 193.654 1.00 164.28 ? 54  ILE d HA   1 
ATOM 35969 H HB   . ILE U 1 21  ? 199.018 170.694 195.050 1.00 168.94 ? 54  ILE d HB   1 
ATOM 35970 H HG12 . ILE U 1 21  ? 199.629 168.022 194.343 1.00 166.61 ? 54  ILE d HG12 1 
ATOM 35971 H HG13 . ILE U 1 21  ? 199.616 168.567 195.834 1.00 169.62 ? 54  ILE d HG13 1 
ATOM 35972 H HG21 . ILE U 1 21  ? 199.018 171.104 192.702 1.00 163.50 ? 54  ILE d HG21 1 
ATOM 35973 H HG22 . ILE U 1 21  ? 197.824 170.165 193.159 1.00 166.14 ? 54  ILE d HG22 1 
ATOM 35974 H HG23 . ILE U 1 21  ? 199.112 169.535 192.478 1.00 162.98 ? 54  ILE d HG23 1 
ATOM 35975 H HD11 . ILE U 1 21  ? 197.694 167.438 195.597 1.00 171.89 ? 54  ILE d HD11 1 
ATOM 35976 H HD12 . ILE U 1 21  ? 197.379 168.133 194.204 1.00 170.09 ? 54  ILE d HD12 1 
ATOM 35977 H HD13 . ILE U 1 21  ? 197.282 168.972 195.551 1.00 172.84 ? 54  ILE d HD13 1 
ATOM 35978 N N    . LYS U 1 22  ? 201.594 172.119 192.804 1.00 159.13 ? 55  LYS d N    1 
ATOM 35979 C CA   . LYS U 1 22  ? 201.853 173.473 192.335 1.00 157.15 ? 55  LYS d CA   1 
ATOM 35980 C C    . LYS U 1 22  ? 200.775 173.872 191.337 1.00 155.24 ? 55  LYS d C    1 
ATOM 35981 O O    . LYS U 1 22  ? 200.424 173.087 190.449 1.00 153.96 ? 55  LYS d O    1 
ATOM 35982 C CB   . LYS U 1 22  ? 203.239 173.568 191.693 1.00 157.42 ? 55  LYS d CB   1 
ATOM 35983 C CG   . LYS U 1 22  ? 203.621 174.962 191.230 1.00 157.43 ? 55  LYS d CG   1 
ATOM 35984 C CD   . LYS U 1 22  ? 205.042 174.987 190.697 1.00 158.35 ? 55  LYS d CD   1 
ATOM 35985 C CE   . LYS U 1 22  ? 205.516 176.406 190.436 1.00 158.30 ? 55  LYS d CE   1 
ATOM 35986 N NZ   . LYS U 1 22  ? 206.924 176.437 189.952 1.00 158.70 ? 55  LYS d NZ   1 
ATOM 35987 H H    . LYS U 1 22  ? 201.740 171.518 192.207 1.00 159.18 ? 55  LYS d H    1 
ATOM 35988 H HA   . LYS U 1 22  ? 201.821 174.089 193.083 1.00 160.11 ? 55  LYS d HA   1 
ATOM 35989 H HB2  . LYS U 1 22  ? 203.901 173.283 192.342 1.00 159.76 ? 55  LYS d HB2  1 
ATOM 35990 H HB3  . LYS U 1 22  ? 203.266 172.982 190.921 1.00 157.33 ? 55  LYS d HB3  1 
ATOM 35991 H HG2  . LYS U 1 22  ? 203.024 175.241 190.518 1.00 158.78 ? 55  LYS d HG2  1 
ATOM 35992 H HG3  . LYS U 1 22  ? 203.566 175.577 191.978 1.00 159.86 ? 55  LYS d HG3  1 
ATOM 35993 H HD2  . LYS U 1 22  ? 205.635 174.584 191.350 1.00 159.79 ? 55  LYS d HD2  1 
ATOM 35994 H HD3  . LYS U 1 22  ? 205.079 174.496 189.861 1.00 158.49 ? 55  LYS d HD3  1 
ATOM 35995 H HE2  . LYS U 1 22  ? 204.954 176.810 189.757 1.00 159.81 ? 55  LYS d HE2  1 
ATOM 35996 H HE3  . LYS U 1 22  ? 205.467 176.916 191.260 1.00 159.76 ? 55  LYS d HE3  1 
ATOM 35997 H HZ1  . LYS U 1 22  ? 207.184 177.279 189.825 1.00 158.65 ? 55  LYS d HZ1  1 
ATOM 35998 H HZ2  . LYS U 1 22  ? 207.460 176.056 190.551 1.00 158.76 ? 55  LYS d HZ2  1 
ATOM 35999 H HZ3  . LYS U 1 22  ? 206.990 175.995 189.182 1.00 158.74 ? 55  LYS d HZ3  1 
ATOM 36000 N N    . VAL U 1 23  ? 200.251 175.087 191.487 1.00 154.13 ? 56  VAL d N    1 
ATOM 36001 C CA   . VAL U 1 23  ? 199.144 175.576 190.676 1.00 153.16 ? 56  VAL d CA   1 
ATOM 36002 C C    . VAL U 1 23  ? 199.477 176.970 190.165 1.00 152.39 ? 56  VAL d C    1 
ATOM 36003 O O    . VAL U 1 23  ? 200.089 177.774 190.877 1.00 149.91 ? 56  VAL d O    1 
ATOM 36004 C CB   . VAL U 1 23  ? 197.824 175.595 191.474 1.00 152.42 ? 56  VAL d CB   1 
ATOM 36005 C CG1  . VAL U 1 23  ? 196.671 176.025 190.581 1.00 152.09 ? 56  VAL d CG1  1 
ATOM 36006 C CG2  . VAL U 1 23  ? 197.555 174.230 192.088 1.00 154.71 ? 56  VAL d CG2  1 
ATOM 36007 H H    . VAL U 1 23  ? 200.529 175.658 192.067 1.00 156.22 ? 56  VAL d H    1 
ATOM 36008 H HA   . VAL U 1 23  ? 199.025 174.993 189.910 1.00 151.79 ? 56  VAL d HA   1 
ATOM 36009 H HB   . VAL U 1 23  ? 197.901 176.239 192.195 1.00 154.90 ? 56  VAL d HB   1 
ATOM 36010 H HG11 . VAL U 1 23  ? 196.750 176.973 190.394 1.00 154.18 ? 56  VAL d HG11 1 
ATOM 36011 H HG12 . VAL U 1 23  ? 195.835 175.847 191.039 1.00 153.06 ? 56  VAL d HG12 1 
ATOM 36012 H HG13 . VAL U 1 23  ? 196.708 175.520 189.754 1.00 150.49 ? 56  VAL d HG13 1 
ATOM 36013 H HG21 . VAL U 1 23  ? 198.270 174.011 192.705 1.00 156.39 ? 56  VAL d HG21 1 
ATOM 36014 H HG22 . VAL U 1 23  ? 196.708 174.260 192.561 1.00 154.42 ? 56  VAL d HG22 1 
ATOM 36015 H HG23 . VAL U 1 23  ? 197.513 173.569 191.380 1.00 151.82 ? 56  VAL d HG23 1 
ATOM 36016 N N    . ILE U 1 24  ? 199.066 177.255 188.930 1.00 153.10 ? 57  ILE d N    1 
ATOM 36017 C CA   . ILE U 1 24  ? 199.308 178.537 188.283 1.00 152.41 ? 57  ILE d CA   1 
ATOM 36018 C C    . ILE U 1 24  ? 197.979 179.080 187.778 1.00 149.55 ? 57  ILE d C    1 
ATOM 36019 O O    . ILE U 1 24  ? 197.058 178.321 187.462 1.00 150.25 ? 57  ILE d O    1 
ATOM 36020 C CB   . ILE U 1 24  ? 200.320 178.415 187.122 1.00 154.60 ? 57  ILE d CB   1 
ATOM 36021 C CG1  . ILE U 1 24  ? 201.572 177.658 187.574 1.00 157.55 ? 57  ILE d CG1  1 
ATOM 36022 C CG2  . ILE U 1 24  ? 200.693 179.792 186.589 1.00 153.85 ? 57  ILE d CG2  1 
ATOM 36023 C CD1  . ILE U 1 24  ? 202.364 178.358 188.660 1.00 155.73 ? 57  ILE d CD1  1 
ATOM 36024 H H    . ILE U 1 24  ? 198.631 176.702 188.435 1.00 152.65 ? 57  ILE d H    1 
ATOM 36025 H HA   . ILE U 1 24  ? 199.661 179.164 188.932 1.00 156.43 ? 57  ILE d HA   1 
ATOM 36026 H HB   . ILE U 1 24  ? 199.902 177.914 186.405 1.00 155.25 ? 57  ILE d HB   1 
ATOM 36027 H HG12 . ILE U 1 24  ? 201.312 176.786 187.910 1.00 157.44 ? 57  ILE d HG12 1 
ATOM 36028 H HG13 . ILE U 1 24  ? 202.159 177.550 186.809 1.00 160.01 ? 57  ILE d HG13 1 
ATOM 36029 H HG21 . ILE U 1 24  ? 199.926 180.177 186.138 1.00 159.15 ? 57  ILE d HG21 1 
ATOM 36030 H HG22 . ILE U 1 24  ? 201.428 179.695 185.964 1.00 159.61 ? 57  ILE d HG22 1 
ATOM 36031 H HG23 . ILE U 1 24  ? 200.963 180.356 187.330 1.00 158.87 ? 57  ILE d HG23 1 
ATOM 36032 H HD11 . ILE U 1 24  ? 203.064 177.763 188.969 1.00 160.17 ? 57  ILE d HD11 1 
ATOM 36033 H HD12 . ILE U 1 24  ? 201.774 178.580 189.395 1.00 159.50 ? 57  ILE d HD12 1 
ATOM 36034 H HD13 . ILE U 1 24  ? 202.756 179.166 188.295 1.00 160.72 ? 57  ILE d HD13 1 
ATOM 36035 N N    . ALA U 1 25  ? 197.885 180.406 187.698 1.00 143.37 ? 58  ALA d N    1 
ATOM 36036 C CA   . ALA U 1 25  ? 196.682 181.045 187.184 1.00 144.40 ? 58  ALA d CA   1 
ATOM 36037 C C    . ALA U 1 25  ? 197.031 182.431 186.661 1.00 141.66 ? 58  ALA d C    1 
ATOM 36038 O O    . ALA U 1 25  ? 197.782 183.171 187.300 1.00 137.71 ? 58  ALA d O    1 
ATOM 36039 C CB   . ALA U 1 25  ? 195.598 181.143 188.262 1.00 145.02 ? 58  ALA d CB   1 
ATOM 36040 H H    . ALA U 1 25  ? 198.503 180.954 187.935 1.00 145.25 ? 58  ALA d H    1 
ATOM 36041 H HA   . ALA U 1 25  ? 196.330 180.521 186.448 1.00 147.56 ? 58  ALA d HA   1 
ATOM 36042 H HB1  . ALA U 1 25  ? 194.810 181.559 187.880 1.00 149.88 ? 58  ALA d HB1  1 
ATOM 36043 H HB2  . ALA U 1 25  ? 195.382 180.250 188.574 1.00 146.86 ? 58  ALA d HB2  1 
ATOM 36044 H HB3  . ALA U 1 25  ? 195.930 181.678 188.999 1.00 141.78 ? 58  ALA d HB3  1 
ATOM 36045 N N    . TRP U 1 26  ? 196.475 182.768 185.500 1.00 145.03 ? 59  TRP d N    1 
ATOM 36046 C CA   . TRP U 1 26  ? 196.690 184.067 184.873 1.00 142.41 ? 59  TRP d CA   1 
ATOM 36047 C C    . TRP U 1 26  ? 195.634 185.046 185.372 1.00 146.69 ? 59  TRP d C    1 
ATOM 36048 O O    . TRP U 1 26  ? 194.433 184.782 185.255 1.00 153.73 ? 59  TRP d O    1 
ATOM 36049 C CB   . TRP U 1 26  ? 196.626 183.947 183.351 1.00 144.48 ? 59  TRP d CB   1 
ATOM 36050 C CG   . TRP U 1 26  ? 197.906 183.499 182.715 1.00 140.28 ? 59  TRP d CG   1 
ATOM 36051 C CD1  . TRP U 1 26  ? 199.031 183.059 183.349 1.00 137.36 ? 59  TRP d CD1  1 
ATOM 36052 C CD2  . TRP U 1 26  ? 198.192 183.453 181.313 1.00 141.31 ? 59  TRP d CD2  1 
ATOM 36053 N NE1  . TRP U 1 26  ? 199.999 182.740 182.428 1.00 137.75 ? 59  TRP d NE1  1 
ATOM 36054 C CE2  . TRP U 1 26  ? 199.509 182.974 181.171 1.00 140.09 ? 59  TRP d CE2  1 
ATOM 36055 C CE3  . TRP U 1 26  ? 197.462 183.767 180.163 1.00 143.67 ? 59  TRP d CE3  1 
ATOM 36056 C CZ2  . TRP U 1 26  ? 200.111 182.802 179.926 1.00 141.41 ? 59  TRP d CZ2  1 
ATOM 36057 C CZ3  . TRP U 1 26  ? 198.061 183.599 178.929 1.00 142.69 ? 59  TRP d CZ3  1 
ATOM 36058 C CH2  . TRP U 1 26  ? 199.372 183.120 178.820 1.00 142.03 ? 59  TRP d CH2  1 
ATOM 36059 H H    . TRP U 1 26  ? 195.959 182.250 185.047 1.00 148.73 ? 59  TRP d H    1 
ATOM 36060 H HA   . TRP U 1 26  ? 197.561 184.411 185.125 1.00 142.87 ? 59  TRP d HA   1 
ATOM 36061 H HB2  . TRP U 1 26  ? 195.940 183.303 183.119 1.00 148.92 ? 59  TRP d HB2  1 
ATOM 36062 H HB3  . TRP U 1 26  ? 196.401 184.814 182.980 1.00 146.20 ? 59  TRP d HB3  1 
ATOM 36063 H HD1  . TRP U 1 26  ? 199.128 182.985 184.271 1.00 141.27 ? 59  TRP d HD1  1 
ATOM 36064 H HE1  . TRP U 1 26  ? 200.785 182.443 182.612 1.00 140.94 ? 59  TRP d HE1  1 
ATOM 36065 H HE3  . TRP U 1 26  ? 196.591 184.088 180.228 1.00 146.19 ? 59  TRP d HE3  1 
ATOM 36066 H HZ2  . TRP U 1 26  ? 200.981 182.484 179.850 1.00 141.85 ? 59  TRP d HZ2  1 
ATOM 36067 H HZ3  . TRP U 1 26  ? 197.585 183.806 178.157 1.00 142.67 ? 59  TRP d HZ3  1 
ATOM 36068 H HH2  . TRP U 1 26  ? 199.749 183.016 177.976 1.00 142.09 ? 59  TRP d HH2  1 
ATOM 36069 N N    . LEU U 1 27  ? 196.082 186.173 185.920 1.00 145.53 ? 60  LEU d N    1 
ATOM 36070 C CA   . LEU U 1 27  ? 195.198 187.202 186.464 1.00 148.66 ? 60  LEU d CA   1 
ATOM 36071 C C    . LEU U 1 27  ? 195.646 188.567 185.958 1.00 142.54 ? 60  LEU d C    1 
ATOM 36072 O O    . LEU U 1 27  ? 196.096 189.418 186.733 1.00 140.96 ? 60  LEU d O    1 
ATOM 36073 C CB   . LEU U 1 27  ? 195.194 187.158 187.992 1.00 150.25 ? 60  LEU d CB   1 
ATOM 36074 C CG   . LEU U 1 27  ? 194.851 185.796 188.599 1.00 152.52 ? 60  LEU d CG   1 
ATOM 36075 C CD1  . LEU U 1 27  ? 195.128 185.793 190.093 1.00 149.51 ? 60  LEU d CD1  1 
ATOM 36076 C CD2  . LEU U 1 27  ? 193.402 185.431 188.317 1.00 162.75 ? 60  LEU d CD2  1 
ATOM 36077 H H    . LEU U 1 27  ? 196.917 186.369 185.990 1.00 149.20 ? 60  LEU d H    1 
ATOM 36078 H HA   . LEU U 1 27  ? 194.292 187.046 186.154 1.00 152.93 ? 60  LEU d HA   1 
ATOM 36079 H HB2  . LEU U 1 27  ? 196.076 187.406 188.308 1.00 155.05 ? 60  LEU d HB2  1 
ATOM 36080 H HB3  . LEU U 1 27  ? 194.540 187.797 188.317 1.00 156.86 ? 60  LEU d HB3  1 
ATOM 36081 H HG   . LEU U 1 27  ? 195.413 185.119 188.193 1.00 154.31 ? 60  LEU d HG   1 
ATOM 36082 H HD11 . LEU U 1 27  ? 196.070 185.973 190.241 1.00 159.03 ? 60  LEU d HD11 1 
ATOM 36083 H HD12 . LEU U 1 27  ? 194.589 186.482 190.514 1.00 161.16 ? 60  LEU d HD12 1 
ATOM 36084 H HD13 . LEU U 1 27  ? 194.896 184.924 190.456 1.00 159.69 ? 60  LEU d HD13 1 
ATOM 36085 H HD21 . LEU U 1 27  ? 193.196 184.595 188.764 1.00 167.21 ? 60  LEU d HD21 1 
ATOM 36086 H HD22 . LEU U 1 27  ? 193.280 185.333 187.360 1.00 163.91 ? 60  LEU d HD22 1 
ATOM 36087 H HD23 . LEU U 1 27  ? 192.828 186.136 188.654 1.00 166.66 ? 60  LEU d HD23 1 
ATOM 36088 N N    . PRO U 1 28  ? 195.539 188.807 184.653 1.00 140.08 ? 61  PRO d N    1 
ATOM 36089 C CA   . PRO U 1 28  ? 195.971 190.100 184.112 1.00 137.84 ? 61  PRO d CA   1 
ATOM 36090 C C    . PRO U 1 28  ? 195.108 191.239 184.631 1.00 142.66 ? 61  PRO d C    1 
ATOM 36091 O O    . PRO U 1 28  ? 193.901 191.087 184.834 1.00 147.85 ? 61  PRO d O    1 
ATOM 36092 C CB   . PRO U 1 28  ? 195.811 189.921 182.598 1.00 135.06 ? 61  PRO d CB   1 
ATOM 36093 C CG   . PRO U 1 28  ? 194.770 188.863 182.453 1.00 138.51 ? 61  PRO d CG   1 
ATOM 36094 C CD   . PRO U 1 28  ? 194.950 187.939 183.620 1.00 140.73 ? 61  PRO d CD   1 
ATOM 36095 H HA   . PRO U 1 28  ? 196.901 190.269 184.326 1.00 134.97 ? 61  PRO d HA   1 
ATOM 36096 H HB2  . PRO U 1 28  ? 195.515 190.754 182.198 1.00 131.72 ? 61  PRO d HB2  1 
ATOM 36097 H HB3  . PRO U 1 28  ? 196.652 189.632 182.211 1.00 131.54 ? 61  PRO d HB3  1 
ATOM 36098 H HG2  . PRO U 1 28  ? 193.890 189.270 182.475 1.00 135.75 ? 61  PRO d HG2  1 
ATOM 36099 H HG3  . PRO U 1 28  ? 194.906 188.388 181.619 1.00 136.43 ? 61  PRO d HG3  1 
ATOM 36100 H HD2  . PRO U 1 28  ? 194.091 187.596 183.914 1.00 141.90 ? 61  PRO d HD2  1 
ATOM 36101 H HD3  . PRO U 1 28  ? 195.561 187.221 183.392 1.00 141.09 ? 61  PRO d HD3  1 
ATOM 36102 N N    . GLY U 1 29  ? 195.743 192.388 184.847 1.00 139.02 ? 62  GLY d N    1 
ATOM 36103 C CA   . GLY U 1 29  ? 195.023 193.580 185.243 1.00 140.64 ? 62  GLY d CA   1 
ATOM 36104 C C    . GLY U 1 29  ? 194.551 193.594 186.677 1.00 147.06 ? 62  GLY d C    1 
ATOM 36105 O O    . GLY U 1 29  ? 193.789 194.490 187.052 1.00 147.33 ? 62  GLY d O    1 
ATOM 36106 H H    . GLY U 1 29  ? 196.593 192.497 184.772 1.00 134.56 ? 62  GLY d H    1 
ATOM 36107 H HA2  . GLY U 1 29  ? 195.595 194.351 185.110 1.00 133.44 ? 62  GLY d HA2  1 
ATOM 36108 H HA3  . GLY U 1 29  ? 194.245 193.680 184.673 1.00 134.28 ? 62  GLY d HA3  1 
ATOM 36109 N N    . VAL U 1 30  ? 194.977 192.634 187.491 1.00 148.05 ? 63  VAL d N    1 
ATOM 36110 C CA   . VAL U 1 30  ? 194.530 192.505 188.872 1.00 146.82 ? 63  VAL d CA   1 
ATOM 36111 C C    . VAL U 1 30  ? 195.663 192.922 189.795 1.00 139.62 ? 63  VAL d C    1 
ATOM 36112 O O    . VAL U 1 30  ? 196.823 192.551 189.581 1.00 135.98 ? 63  VAL d O    1 
ATOM 36113 C CB   . VAL U 1 30  ? 194.072 191.069 189.187 1.00 147.78 ? 63  VAL d CB   1 
ATOM 36114 C CG1  . VAL U 1 30  ? 193.704 190.942 190.659 1.00 145.77 ? 63  VAL d CG1  1 
ATOM 36115 C CG2  . VAL U 1 30  ? 192.899 190.675 188.301 1.00 154.68 ? 63  VAL d CG2  1 
ATOM 36116 H H    . VAL U 1 30  ? 195.542 192.029 187.260 1.00 147.11 ? 63  VAL d H    1 
ATOM 36117 H HA   . VAL U 1 30  ? 193.780 193.101 189.025 1.00 151.64 ? 63  VAL d HA   1 
ATOM 36118 H HB   . VAL U 1 30  ? 194.803 190.457 189.007 1.00 151.53 ? 63  VAL d HB   1 
ATOM 36119 H HG11 . VAL U 1 30  ? 194.515 190.914 191.190 1.00 157.19 ? 63  VAL d HG11 1 
ATOM 36120 H HG12 . VAL U 1 30  ? 193.199 190.124 190.785 1.00 158.25 ? 63  VAL d HG12 1 
ATOM 36121 H HG13 . VAL U 1 30  ? 193.164 191.706 190.915 1.00 156.90 ? 63  VAL d HG13 1 
ATOM 36122 H HG21 . VAL U 1 30  ? 192.701 189.736 188.442 1.00 157.08 ? 63  VAL d HG21 1 
ATOM 36123 H HG22 . VAL U 1 30  ? 192.129 191.214 188.542 1.00 156.93 ? 63  VAL d HG22 1 
ATOM 36124 H HG23 . VAL U 1 30  ? 193.135 190.828 187.373 1.00 152.05 ? 63  VAL d HG23 1 
ATOM 36125 N N    . ASN U 1 31  ? 195.325 193.696 190.821 1.00 133.52 ? 64  ASN d N    1 
ATOM 36126 C CA   . ASN U 1 31  ? 196.289 194.052 191.848 1.00 127.24 ? 64  ASN d CA   1 
ATOM 36127 C C    . ASN U 1 31  ? 196.379 192.944 192.889 1.00 119.74 ? 64  ASN d C    1 
ATOM 36128 O O    . ASN U 1 31  ? 195.414 192.216 193.140 1.00 121.08 ? 64  ASN d O    1 
ATOM 36129 C CB   . ASN U 1 31  ? 195.900 195.370 192.515 1.00 129.23 ? 64  ASN d CB   1 
ATOM 36130 C CG   . ASN U 1 31  ? 195.693 196.488 191.514 1.00 131.67 ? 64  ASN d CG   1 
ATOM 36131 O OD1  . ASN U 1 31  ? 196.645 197.152 191.102 1.00 132.60 ? 64  ASN d OD1  1 
ATOM 36132 N ND2  . ASN U 1 31  ? 194.446 196.700 191.113 1.00 132.97 ? 64  ASN d ND2  1 
ATOM 36133 H H    . ASN U 1 31  ? 194.541 194.028 190.943 1.00 137.47 ? 64  ASN d H    1 
ATOM 36134 H HA   . ASN U 1 31  ? 197.164 194.162 191.444 1.00 133.33 ? 64  ASN d HA   1 
ATOM 36135 H HB2  . ASN U 1 31  ? 195.071 195.246 193.003 1.00 132.13 ? 64  ASN d HB2  1 
ATOM 36136 H HB3  . ASN U 1 31  ? 196.607 195.639 193.123 1.00 131.79 ? 64  ASN d HB3  1 
ATOM 36137 H HD21 . ASN U 1 31  ? 193.806 196.216 191.422 1.00 133.63 ? 64  ASN d HD21 1 
ATOM 36138 H HD22 . ASN U 1 31  ? 194.276 197.324 190.545 1.00 133.78 ? 64  ASN d HD22 1 
ATOM 36139 N N    . LYS U 1 32  ? 197.559 192.824 193.501 1.00 110.08 ? 65  LYS d N    1 
ATOM 36140 C CA   . LYS U 1 32  ? 197.768 191.786 194.504 1.00 104.42 ? 65  LYS d CA   1 
ATOM 36141 C C    . LYS U 1 32  ? 196.728 191.874 195.613 1.00 107.83 ? 65  LYS d C    1 
ATOM 36142 O O    . LYS U 1 32  ? 196.273 190.849 196.133 1.00 107.94 ? 65  LYS d O    1 
ATOM 36143 C CB   . LYS U 1 32  ? 199.181 191.900 195.078 1.00 92.93  ? 65  LYS d CB   1 
ATOM 36144 C CG   . LYS U 1 32  ? 199.425 191.078 196.335 1.00 84.35  ? 65  LYS d CG   1 
ATOM 36145 C CD   . LYS U 1 32  ? 200.884 191.137 196.758 1.00 75.37  ? 65  LYS d CD   1 
ATOM 36146 C CE   . LYS U 1 32  ? 201.070 190.640 198.182 1.00 67.06  ? 65  LYS d CE   1 
ATOM 36147 N NZ   . LYS U 1 32  ? 202.492 190.706 198.619 1.00 64.45  ? 65  LYS d NZ   1 
ATOM 36148 H H    . LYS U 1 32  ? 198.243 193.324 193.354 1.00 109.88 ? 65  LYS d H    1 
ATOM 36149 H HA   . LYS U 1 32  ? 197.684 190.916 194.082 1.00 101.88 ? 65  LYS d HA   1 
ATOM 36150 H HB2  . LYS U 1 32  ? 199.814 191.603 194.405 1.00 89.98  ? 65  LYS d HB2  1 
ATOM 36151 H HB3  . LYS U 1 32  ? 199.351 192.829 195.298 1.00 90.81  ? 65  LYS d HB3  1 
ATOM 36152 H HG2  . LYS U 1 32  ? 198.890 191.431 197.063 1.00 81.61  ? 65  LYS d HG2  1 
ATOM 36153 H HG3  . LYS U 1 32  ? 199.194 190.151 196.165 1.00 81.23  ? 65  LYS d HG3  1 
ATOM 36154 H HD2  . LYS U 1 32  ? 201.412 190.576 196.168 1.00 70.74  ? 65  LYS d HD2  1 
ATOM 36155 H HD3  . LYS U 1 32  ? 201.193 192.055 196.714 1.00 72.21  ? 65  LYS d HD3  1 
ATOM 36156 H HE2  . LYS U 1 32  ? 200.544 191.193 198.782 1.00 63.09  ? 65  LYS d HE2  1 
ATOM 36157 H HE3  . LYS U 1 32  ? 200.779 189.717 198.238 1.00 62.96  ? 65  LYS d HE3  1 
ATOM 36158 H HZ1  . LYS U 1 32  ? 202.553 190.518 199.486 1.00 57.75  ? 65  LYS d HZ1  1 
ATOM 36159 H HZ2  . LYS U 1 32  ? 202.815 191.524 198.478 1.00 59.34  ? 65  LYS d HZ2  1 
ATOM 36160 H HZ3  . LYS U 1 32  ? 202.979 190.120 198.160 1.00 58.20  ? 65  LYS d HZ3  1 
ATOM 36161 N N    . GLU U 1 33  ? 196.335 193.092 195.986 1.00 113.44 ? 66  GLU d N    1 
ATOM 36162 C CA   . GLU U 1 33  ? 195.416 193.280 197.100 1.00 114.86 ? 66  GLU d CA   1 
ATOM 36163 C C    . GLU U 1 33  ? 193.977 192.929 196.746 1.00 117.47 ? 66  GLU d C    1 
ATOM 36164 O O    . GLU U 1 33  ? 193.173 192.687 197.652 1.00 117.13 ? 66  GLU d O    1 
ATOM 36165 C CB   . GLU U 1 33  ? 195.485 194.727 197.592 1.00 116.34 ? 66  GLU d CB   1 
ATOM 36166 C CG   . GLU U 1 33  ? 196.746 195.048 198.381 1.00 116.98 ? 66  GLU d CG   1 
ATOM 36167 C CD   . GLU U 1 33  ? 198.004 194.959 197.537 1.00 113.20 ? 66  GLU d CD   1 
ATOM 36168 O OE1  . GLU U 1 33  ? 197.884 194.763 196.309 1.00 112.60 ? 66  GLU d OE1  1 
ATOM 36169 O OE2  . GLU U 1 33  ? 199.111 195.080 198.101 1.00 113.01 ? 66  GLU d OE2  1 
ATOM 36170 H H    . GLU U 1 33  ? 196.586 193.822 195.609 1.00 112.57 ? 66  GLU d H    1 
ATOM 36171 H HA   . GLU U 1 33  ? 195.689 192.704 197.832 1.00 112.59 ? 66  GLU d HA   1 
ATOM 36172 H HB2  . GLU U 1 33  ? 195.455 195.320 196.826 1.00 116.21 ? 66  GLU d HB2  1 
ATOM 36173 H HB3  . GLU U 1 33  ? 194.724 194.897 198.169 1.00 117.15 ? 66  GLU d HB3  1 
ATOM 36174 H HG2  . GLU U 1 33  ? 196.681 195.951 198.728 1.00 118.86 ? 66  GLU d HG2  1 
ATOM 36175 H HG3  . GLU U 1 33  ? 196.831 194.417 199.112 1.00 117.47 ? 66  GLU d HG3  1 
ATOM 36176 N N    . ASP U 1 34  ? 193.634 192.893 195.459 1.00 119.93 ? 67  ASP d N    1 
ATOM 36177 C CA   . ASP U 1 34  ? 192.277 192.565 195.045 1.00 124.90 ? 67  ASP d CA   1 
ATOM 36178 C C    . ASP U 1 34  ? 191.992 191.071 195.083 1.00 121.96 ? 67  ASP d C    1 
ATOM 36179 O O    . ASP U 1 34  ? 190.839 190.673 194.889 1.00 124.18 ? 67  ASP d O    1 
ATOM 36180 C CB   . ASP U 1 34  ? 192.021 193.092 193.632 1.00 130.22 ? 67  ASP d CB   1 
ATOM 36181 C CG   . ASP U 1 34  ? 192.365 194.559 193.488 1.00 131.59 ? 67  ASP d CG   1 
ATOM 36182 O OD1  . ASP U 1 34  ? 192.338 195.280 194.508 1.00 130.59 ? 67  ASP d OD1  1 
ATOM 36183 O OD2  . ASP U 1 34  ? 192.666 194.992 192.356 1.00 134.75 ? 67  ASP d OD2  1 
ATOM 36184 H H    . ASP U 1 34  ? 194.171 193.056 194.807 1.00 120.47 ? 67  ASP d H    1 
ATOM 36185 H HA   . ASP U 1 34  ? 191.652 193.003 195.645 1.00 124.20 ? 67  ASP d HA   1 
ATOM 36186 H HB2  . ASP U 1 34  ? 192.565 192.592 193.005 1.00 129.08 ? 67  ASP d HB2  1 
ATOM 36187 H HB3  . ASP U 1 34  ? 191.081 192.982 193.419 1.00 128.33 ? 67  ASP d HB3  1 
ATOM 36188 N N    . ILE U 1 35  ? 193.002 190.244 195.330 1.00 117.04 ? 68  ILE d N    1 
ATOM 36189 C CA   . ILE U 1 35  ? 192.881 188.794 195.250 1.00 115.32 ? 68  ILE d CA   1 
ATOM 36190 C C    . ILE U 1 35  ? 192.718 188.233 196.652 1.00 107.81 ? 68  ILE d C    1 
ATOM 36191 O O    . ILE U 1 35  ? 193.421 188.642 197.585 1.00 106.04 ? 68  ILE d O    1 
ATOM 36192 C CB   . ILE U 1 35  ? 194.105 188.171 194.556 1.00 116.81 ? 68  ILE d CB   1 
ATOM 36193 C CG1  . ILE U 1 35  ? 194.297 188.774 193.162 1.00 121.14 ? 68  ILE d CG1  1 
ATOM 36194 C CG2  . ILE U 1 35  ? 193.943 186.660 194.472 1.00 115.73 ? 68  ILE d CG2  1 
ATOM 36195 C CD1  . ILE U 1 35  ? 195.654 188.486 192.557 1.00 122.06 ? 68  ILE d CD1  1 
ATOM 36196 H H    . ILE U 1 35  ? 193.789 190.507 195.552 1.00 116.47 ? 68  ILE d H    1 
ATOM 36197 H HA   . ILE U 1 35  ? 192.091 188.565 194.736 1.00 115.75 ? 68  ILE d HA   1 
ATOM 36198 H HB   . ILE U 1 35  ? 194.892 188.366 195.087 1.00 114.45 ? 68  ILE d HB   1 
ATOM 36199 H HG12 . ILE U 1 35  ? 193.625 188.408 192.567 1.00 123.84 ? 68  ILE d HG12 1 
ATOM 36200 H HG13 . ILE U 1 35  ? 194.199 189.737 193.215 1.00 119.87 ? 68  ILE d HG13 1 
ATOM 36201 H HG21 . ILE U 1 35  ? 193.037 186.455 194.192 1.00 115.88 ? 68  ILE d HG21 1 
ATOM 36202 H HG22 . ILE U 1 35  ? 194.113 186.275 195.346 1.00 114.31 ? 68  ILE d HG22 1 
ATOM 36203 H HG23 . ILE U 1 35  ? 194.576 186.306 193.829 1.00 116.88 ? 68  ILE d HG23 1 
ATOM 36204 H HD11 . ILE U 1 35  ? 195.775 189.048 191.775 1.00 126.30 ? 68  ILE d HD11 1 
ATOM 36205 H HD12 . ILE U 1 35  ? 195.697 187.552 192.302 1.00 125.52 ? 68  ILE d HD12 1 
ATOM 36206 H HD13 . ILE U 1 35  ? 196.341 188.682 193.214 1.00 116.55 ? 68  ILE d HD13 1 
ATOM 36207 N N    . ILE U 1 36  ? 191.794 187.290 196.803 1.00 103.67 ? 69  ILE d N    1 
ATOM 36208 C CA   . ILE U 1 36  ? 191.603 186.557 198.048 1.00 97.89  ? 69  ILE d CA   1 
ATOM 36209 C C    . ILE U 1 36  ? 191.967 185.105 197.784 1.00 94.25  ? 69  ILE d C    1 
ATOM 36210 O O    . ILE U 1 36  ? 191.397 184.466 196.890 1.00 99.90  ? 69  ILE d O    1 
ATOM 36211 C CB   . ILE U 1 36  ? 190.164 186.678 198.566 1.00 98.25  ? 69  ILE d CB   1 
ATOM 36212 C CG1  . ILE U 1 36  ? 189.714 188.141 198.560 1.00 99.21  ? 69  ILE d CG1  1 
ATOM 36213 C CG2  . ILE U 1 36  ? 190.054 186.086 199.964 1.00 94.95  ? 69  ILE d CG2  1 
ATOM 36214 C CD1  . ILE U 1 36  ? 190.596 189.062 199.383 1.00 99.48  ? 69  ILE d CD1  1 
ATOM 36215 H H    . ILE U 1 36  ? 191.251 187.051 196.180 1.00 103.05 ? 69  ILE d H    1 
ATOM 36216 H HA   . ILE U 1 36  ? 192.204 186.902 198.726 1.00 98.54  ? 69  ILE d HA   1 
ATOM 36217 H HB   . ILE U 1 36  ? 189.584 186.173 197.977 1.00 96.11  ? 69  ILE d HB   1 
ATOM 36218 H HG12 . ILE U 1 36  ? 189.713 188.468 197.647 1.00 99.93  ? 69  ILE d HG12 1 
ATOM 36219 H HG13 . ILE U 1 36  ? 188.817 188.191 198.925 1.00 96.74  ? 69  ILE d HG13 1 
ATOM 36220 H HG21 . ILE U 1 36  ? 189.184 186.309 200.332 1.00 94.96  ? 69  ILE d HG21 1 
ATOM 36221 H HG22 . ILE U 1 36  ? 190.755 186.459 200.521 1.00 95.52  ? 69  ILE d HG22 1 
ATOM 36222 H HG23 . ILE U 1 36  ? 190.153 185.123 199.908 1.00 94.72  ? 69  ILE d HG23 1 
ATOM 36223 H HD11 . ILE U 1 36  ? 190.213 189.953 199.372 1.00 100.37 ? 69  ILE d HD11 1 
ATOM 36224 H HD12 . ILE U 1 36  ? 191.485 189.082 198.998 1.00 101.03 ? 69  ILE d HD12 1 
ATOM 36225 H HD13 . ILE U 1 36  ? 190.636 188.733 200.294 1.00 97.31  ? 69  ILE d HD13 1 
ATOM 36226 N N    . LEU U 1 37  ? 192.914 184.583 198.561 1.00 87.19  ? 70  LEU d N    1 
ATOM 36227 C CA   . LEU U 1 37  ? 193.396 183.215 198.409 1.00 84.14  ? 70  LEU d CA   1 
ATOM 36228 C C    . LEU U 1 37  ? 193.061 182.442 199.676 1.00 83.82  ? 70  LEU d C    1 
ATOM 36229 O O    . LEU U 1 37  ? 193.651 182.685 200.734 1.00 80.94  ? 70  LEU d O    1 
ATOM 36230 C CB   . LEU U 1 37  ? 194.899 183.195 198.138 1.00 80.71  ? 70  LEU d CB   1 
ATOM 36231 C CG   . LEU U 1 37  ? 195.483 181.837 197.745 1.00 83.73  ? 70  LEU d CG   1 
ATOM 36232 C CD1  . LEU U 1 37  ? 194.851 181.335 196.457 1.00 88.34  ? 70  LEU d CD1  1 
ATOM 36233 C CD2  . LEU U 1 37  ? 196.994 181.928 197.601 1.00 81.44  ? 70  LEU d CD2  1 
ATOM 36234 H H    . LEU U 1 37  ? 193.301 185.014 199.197 1.00 85.93  ? 70  LEU d H    1 
ATOM 36235 H HA   . LEU U 1 37  ? 192.941 182.793 197.664 1.00 82.19  ? 70  LEU d HA   1 
ATOM 36236 H HB2  . LEU U 1 37  ? 195.087 183.812 197.415 1.00 79.41  ? 70  LEU d HB2  1 
ATOM 36237 H HB3  . LEU U 1 37  ? 195.358 183.487 198.941 1.00 77.18  ? 70  LEU d HB3  1 
ATOM 36238 H HG   . LEU U 1 37  ? 195.286 181.195 198.443 1.00 76.41  ? 70  LEU d HG   1 
ATOM 36239 H HD11 . LEU U 1 37  ? 193.965 180.993 196.651 1.00 79.53  ? 70  LEU d HD11 1 
ATOM 36240 H HD12 . LEU U 1 37  ? 195.405 180.628 196.089 1.00 77.45  ? 70  LEU d HD12 1 
ATOM 36241 H HD13 . LEU U 1 37  ? 194.793 182.070 195.826 1.00 80.52  ? 70  LEU d HD13 1 
ATOM 36242 H HD21 . LEU U 1 37  ? 197.204 182.358 196.758 1.00 74.09  ? 70  LEU d HD21 1 
ATOM 36243 H HD22 . LEU U 1 37  ? 197.351 182.451 198.336 1.00 74.55  ? 70  LEU d HD22 1 
ATOM 36244 H HD23 . LEU U 1 37  ? 197.367 181.033 197.617 1.00 74.06  ? 70  LEU d HD23 1 
ATOM 36245 N N    . ASN U 1 38  ? 192.118 181.512 199.563 1.00 88.93  ? 71  ASN d N    1 
ATOM 36246 C CA   . ASN U 1 38  ? 191.660 180.713 200.686 1.00 89.49  ? 71  ASN d CA   1 
ATOM 36247 C C    . ASN U 1 38  ? 191.647 179.248 200.282 1.00 96.31  ? 71  ASN d C    1 
ATOM 36248 O O    . ASN U 1 38  ? 191.448 178.913 199.111 1.00 103.79 ? 71  ASN d O    1 
ATOM 36249 C CB   . ASN U 1 38  ? 190.263 181.143 201.155 1.00 85.91  ? 71  ASN d CB   1 
ATOM 36250 C CG   . ASN U 1 38  ? 190.303 182.000 202.406 1.00 79.86  ? 71  ASN d CG   1 
ATOM 36251 O OD1  . ASN U 1 38  ? 191.340 182.559 202.756 1.00 78.45  ? 71  ASN d OD1  1 
ATOM 36252 N ND2  . ASN U 1 38  ? 189.169 182.105 203.089 1.00 76.33  ? 71  ASN d ND2  1 
ATOM 36253 H H    . ASN U 1 38  ? 191.720 181.324 198.824 1.00 84.44  ? 71  ASN d H    1 
ATOM 36254 H HA   . ASN U 1 38  ? 192.278 180.815 201.426 1.00 82.24  ? 71  ASN d HA   1 
ATOM 36255 H HB2  . ASN U 1 38  ? 189.842 181.662 200.451 1.00 81.94  ? 71  ASN d HB2  1 
ATOM 36256 H HB3  . ASN U 1 38  ? 189.734 180.353 201.344 1.00 80.76  ? 71  ASN d HB3  1 
ATOM 36257 H HD21 . ASN U 1 38  ? 188.462 181.701 202.812 1.00 73.75  ? 71  ASN d HD21 1 
ATOM 36258 H HD22 . ASN U 1 38  ? 189.140 182.582 203.804 1.00 72.30  ? 71  ASN d HD22 1 
ATOM 36259 N N    . ALA U 1 39  ? 191.862 178.377 201.262 1.00 97.86  ? 72  ALA d N    1 
ATOM 36260 C CA   . ALA U 1 39  ? 191.898 176.948 200.997 1.00 105.57 ? 72  ALA d CA   1 
ATOM 36261 C C    . ALA U 1 39  ? 191.563 176.198 202.275 1.00 110.49 ? 72  ALA d C    1 
ATOM 36262 O O    . ALA U 1 39  ? 191.651 176.740 203.380 1.00 110.08 ? 72  ALA d O    1 
ATOM 36263 C CB   . ALA U 1 39  ? 193.266 176.511 200.463 1.00 104.84 ? 72  ALA d CB   1 
ATOM 36264 H H    . ALA U 1 39  ? 191.990 178.589 202.085 1.00 92.17  ? 72  ALA d H    1 
ATOM 36265 H HA   . ALA U 1 39  ? 191.228 176.728 200.331 1.00 95.87  ? 72  ALA d HA   1 
ATOM 36266 H HB1  . ALA U 1 39  ? 193.236 175.565 200.252 1.00 93.47  ? 72  ALA d HB1  1 
ATOM 36267 H HB2  . ALA U 1 39  ? 193.470 177.022 199.666 1.00 93.47  ? 72  ALA d HB2  1 
ATOM 36268 H HB3  . ALA U 1 39  ? 193.937 176.678 201.144 1.00 93.81  ? 72  ALA d HB3  1 
ATOM 36269 N N    . VAL U 1 40  ? 191.171 174.939 202.102 1.00 117.93 ? 73  VAL d N    1 
ATOM 36270 C CA   . VAL U 1 40  ? 190.922 174.039 203.219 1.00 120.29 ? 73  VAL d CA   1 
ATOM 36271 C C    . VAL U 1 40  ? 190.834 172.619 202.678 1.00 132.59 ? 73  VAL d C    1 
ATOM 36272 O O    . VAL U 1 40  ? 190.321 172.394 201.577 1.00 138.66 ? 73  VAL d O    1 
ATOM 36273 C CB   . VAL U 1 40  ? 189.641 174.424 203.981 1.00 115.02 ? 73  VAL d CB   1 
ATOM 36274 C CG1  . VAL U 1 40  ? 188.411 174.126 203.136 1.00 115.91 ? 73  VAL d CG1  1 
ATOM 36275 C CG2  . VAL U 1 40  ? 189.577 173.692 205.314 1.00 113.92 ? 73  VAL d CG2  1 
ATOM 36276 H H    . VAL U 1 40  ? 191.041 174.578 201.332 1.00 111.87 ? 73  VAL d H    1 
ATOM 36277 H HA   . VAL U 1 40  ? 191.669 174.083 203.837 1.00 113.74 ? 73  VAL d HA   1 
ATOM 36278 H HB   . VAL U 1 40  ? 189.656 175.376 204.164 1.00 110.93 ? 73  VAL d HB   1 
ATOM 36279 H HG11 . VAL U 1 40  ? 188.618 174.303 202.205 1.00 112.86 ? 73  VAL d HG11 1 
ATOM 36280 H HG12 . VAL U 1 40  ? 188.163 173.196 203.248 1.00 113.01 ? 73  VAL d HG12 1 
ATOM 36281 H HG13 . VAL U 1 40  ? 187.684 174.700 203.426 1.00 111.48 ? 73  VAL d HG13 1 
ATOM 36282 H HG21 . VAL U 1 40  ? 190.469 173.639 205.691 1.00 111.49 ? 73  VAL d HG21 1 
ATOM 36283 H HG22 . VAL U 1 40  ? 188.995 174.184 205.914 1.00 110.83 ? 73  VAL d HG22 1 
ATOM 36284 H HG23 . VAL U 1 40  ? 189.224 172.800 205.171 1.00 112.12 ? 73  VAL d HG23 1 
ATOM 36285 N N    . GLY U 1 41  ? 191.333 171.656 203.446 1.00 142.38 ? 74  GLY d N    1 
ATOM 36286 C CA   . GLY U 1 41  ? 191.270 170.266 203.043 1.00 151.49 ? 74  GLY d CA   1 
ATOM 36287 C C    . GLY U 1 41  ? 191.950 170.011 201.714 1.00 163.11 ? 74  GLY d C    1 
ATOM 36288 O O    . GLY U 1 41  ? 193.179 170.071 201.618 1.00 164.64 ? 74  GLY d O    1 
ATOM 36289 H H    . GLY U 1 41  ? 191.713 171.786 204.207 1.00 136.48 ? 74  GLY d H    1 
ATOM 36290 H HA2  . GLY U 1 41  ? 191.699 169.716 203.717 1.00 147.10 ? 74  GLY d HA2  1 
ATOM 36291 H HA3  . GLY U 1 41  ? 190.342 169.993 202.970 1.00 144.13 ? 74  GLY d HA3  1 
ATOM 36292 N N    . ASP U 1 42  ? 191.161 169.726 200.680 1.00 170.72 ? 75  ASP d N    1 
ATOM 36293 C CA   . ASP U 1 42  ? 191.666 169.431 199.342 1.00 175.47 ? 75  ASP d CA   1 
ATOM 36294 C C    . ASP U 1 42  ? 191.013 170.343 198.312 1.00 173.91 ? 75  ASP d C    1 
ATOM 36295 O O    . ASP U 1 42  ? 190.577 169.907 197.245 1.00 177.37 ? 75  ASP d O    1 
ATOM 36296 C CB   . ASP U 1 42  ? 191.429 167.969 198.979 1.00 181.79 ? 75  ASP d CB   1 
ATOM 36297 C CG   . ASP U 1 42  ? 189.958 167.620 198.902 1.00 184.43 ? 75  ASP d CG   1 
ATOM 36298 O OD1  . ASP U 1 42  ? 189.129 168.428 199.369 1.00 182.31 ? 75  ASP d OD1  1 
ATOM 36299 O OD2  . ASP U 1 42  ? 189.631 166.539 198.368 1.00 189.40 ? 75  ASP d OD2  1 
ATOM 36300 H H    . ASP U 1 42  ? 190.303 169.696 200.733 1.00 175.21 ? 75  ASP d H    1 
ATOM 36301 H HA   . ASP U 1 42  ? 192.622 169.593 199.320 1.00 180.39 ? 75  ASP d HA   1 
ATOM 36302 H HB2  . ASP U 1 42  ? 191.828 167.788 198.113 1.00 189.71 ? 75  ASP d HB2  1 
ATOM 36303 H HB3  . ASP U 1 42  ? 191.834 167.405 199.657 1.00 187.90 ? 75  ASP d HB3  1 
ATOM 36304 N N    . THR U 1 43  ? 190.934 171.635 198.620 1.00 166.19 ? 76  THR d N    1 
ATOM 36305 C CA   . THR U 1 43  ? 190.365 172.591 197.683 1.00 163.88 ? 76  THR d CA   1 
ATOM 36306 C C    . THR U 1 43  ? 191.004 173.954 197.895 1.00 151.54 ? 76  THR d C    1 
ATOM 36307 O O    . THR U 1 43  ? 191.564 174.245 198.955 1.00 145.31 ? 76  THR d O    1 
ATOM 36308 C CB   . THR U 1 43  ? 188.843 172.694 197.834 1.00 162.88 ? 76  THR d CB   1 
ATOM 36309 O OG1  . THR U 1 43  ? 188.359 173.799 197.060 1.00 163.42 ? 76  THR d OG1  1 
ATOM 36310 C CG2  . THR U 1 43  ? 188.460 172.890 199.293 1.00 157.64 ? 76  THR d CG2  1 
ATOM 36311 H H    . THR U 1 43  ? 191.202 171.980 199.361 1.00 162.47 ? 76  THR d H    1 
ATOM 36312 H HA   . THR U 1 43  ? 190.560 172.303 196.778 1.00 165.74 ? 76  THR d HA   1 
ATOM 36313 H HB   . THR U 1 43  ? 188.432 171.874 197.517 1.00 165.59 ? 76  THR d HB   1 
ATOM 36314 H HG1  . THR U 1 43  ? 188.490 173.656 196.242 1.00 163.36 ? 76  THR d HG1  1 
ATOM 36315 H HG21 . THR U 1 43  ? 187.519 173.116 199.360 1.00 158.60 ? 76  THR d HG21 1 
ATOM 36316 H HG22 . THR U 1 43  ? 188.983 173.607 199.683 1.00 151.12 ? 76  THR d HG22 1 
ATOM 36317 H HG23 . THR U 1 43  ? 188.623 172.073 199.791 1.00 157.24 ? 76  THR d HG23 1 
ATOM 36318 N N    . LEU U 1 44  ? 190.905 174.789 196.864 1.00 146.18 ? 77  LEU d N    1 
ATOM 36319 C CA   . LEU U 1 44  ? 191.491 176.120 196.860 1.00 133.07 ? 77  LEU d CA   1 
ATOM 36320 C C    . LEU U 1 44  ? 190.444 177.133 196.426 1.00 132.47 ? 77  LEU d C    1 
ATOM 36321 O O    . LEU U 1 44  ? 189.583 176.841 195.591 1.00 144.42 ? 77  LEU d O    1 
ATOM 36322 C CB   . LEU U 1 44  ? 192.704 176.186 195.925 1.00 135.84 ? 77  LEU d CB   1 
ATOM 36323 C CG   . LEU U 1 44  ? 193.416 177.535 195.823 1.00 125.21 ? 77  LEU d CG   1 
ATOM 36324 C CD1  . LEU U 1 44  ? 193.996 177.943 197.164 1.00 116.58 ? 77  LEU d CD1  1 
ATOM 36325 C CD2  . LEU U 1 44  ? 194.504 177.472 194.765 1.00 128.16 ? 77  LEU d CD2  1 
ATOM 36326 H H    . LEU U 1 44  ? 190.489 174.599 196.136 1.00 145.44 ? 77  LEU d H    1 
ATOM 36327 H HA   . LEU U 1 44  ? 191.783 176.347 197.757 1.00 128.95 ? 77  LEU d HA   1 
ATOM 36328 H HB2  . LEU U 1 44  ? 193.359 175.539 196.231 1.00 130.09 ? 77  LEU d HB2  1 
ATOM 36329 H HB3  . LEU U 1 44  ? 192.412 175.948 195.032 1.00 131.78 ? 77  LEU d HB3  1 
ATOM 36330 H HG   . LEU U 1 44  ? 192.778 178.214 195.553 1.00 122.12 ? 77  LEU d HG   1 
ATOM 36331 H HD11 . LEU U 1 44  ? 193.281 178.269 197.731 1.00 110.83 ? 77  LEU d HD11 1 
ATOM 36332 H HD12 . LEU U 1 44  ? 194.417 177.171 197.573 1.00 115.69 ? 77  LEU d HD12 1 
ATOM 36333 H HD13 . LEU U 1 44  ? 194.653 178.642 197.025 1.00 106.88 ? 77  LEU d HD13 1 
ATOM 36334 H HD21 . LEU U 1 44  ? 194.931 178.340 194.697 1.00 120.22 ? 77  LEU d HD21 1 
ATOM 36335 H HD22 . LEU U 1 44  ? 194.104 177.232 193.915 1.00 126.82 ? 77  LEU d HD22 1 
ATOM 36336 H HD23 . LEU U 1 44  ? 195.156 176.801 195.024 1.00 125.64 ? 77  LEU d HD23 1 
ATOM 36337 N N    . GLU U 1 45  ? 190.529 178.331 196.998 1.00 120.50 ? 78  GLU d N    1 
ATOM 36338 C CA   . GLU U 1 45  ? 189.589 179.409 196.721 1.00 120.19 ? 78  GLU d CA   1 
ATOM 36339 C C    . GLU U 1 45  ? 190.336 180.590 196.124 1.00 118.59 ? 78  GLU d C    1 
ATOM 36340 O O    . GLU U 1 45  ? 191.342 181.042 196.682 1.00 111.89 ? 78  GLU d O    1 
ATOM 36341 C CB   . GLU U 1 45  ? 188.856 179.843 197.992 1.00 112.17 ? 78  GLU d CB   1 
ATOM 36342 C CG   . GLU U 1 45  ? 187.773 180.882 197.751 1.00 113.86 ? 78  GLU d CG   1 
ATOM 36343 C CD   . GLU U 1 45  ? 187.112 181.340 199.035 1.00 108.01 ? 78  GLU d CD   1 
ATOM 36344 O OE1  . GLU U 1 45  ? 187.509 180.854 200.115 1.00 104.86 ? 78  GLU d OE1  1 
ATOM 36345 O OE2  . GLU U 1 45  ? 186.197 182.188 198.966 1.00 107.24 ? 78  GLU d OE2  1 
ATOM 36346 H H    . GLU U 1 45  ? 191.140 178.547 197.561 1.00 115.01 ? 78  GLU d H    1 
ATOM 36347 H HA   . GLU U 1 45  ? 188.930 179.108 196.077 1.00 120.79 ? 78  GLU d HA   1 
ATOM 36348 H HB2  . GLU U 1 45  ? 188.438 179.066 198.394 1.00 111.44 ? 78  GLU d HB2  1 
ATOM 36349 H HB3  . GLU U 1 45  ? 189.499 180.228 198.608 1.00 105.62 ? 78  GLU d HB3  1 
ATOM 36350 H HG2  . GLU U 1 45  ? 188.164 181.659 197.323 1.00 111.86 ? 78  GLU d HG2  1 
ATOM 36351 H HG3  . GLU U 1 45  ? 187.087 180.498 197.182 1.00 117.34 ? 78  GLU d HG3  1 
ATOM 36352 N N    . ILE U 1 46  ? 189.838 181.089 194.996 1.00 127.94 ? 79  ILE d N    1 
ATOM 36353 C CA   . ILE U 1 46  ? 190.393 182.260 194.330 1.00 126.90 ? 79  ILE d CA   1 
ATOM 36354 C C    . ILE U 1 46  ? 189.266 183.257 194.117 1.00 131.38 ? 79  ILE d C    1 
ATOM 36355 O O    . ILE U 1 46  ? 188.258 182.931 193.480 1.00 142.35 ? 79  ILE d O    1 
ATOM 36356 C CB   . ILE U 1 46  ? 191.051 181.903 192.988 1.00 134.39 ? 79  ILE d CB   1 
ATOM 36357 C CG1  . ILE U 1 46  ? 192.186 180.901 193.206 1.00 130.30 ? 79  ILE d CG1  1 
ATOM 36358 C CG2  . ILE U 1 46  ? 191.560 183.163 192.302 1.00 133.95 ? 79  ILE d CG2  1 
ATOM 36359 C CD1  . ILE U 1 46  ? 192.716 180.292 191.928 1.00 136.08 ? 79  ILE d CD1  1 
ATOM 36360 H H    . ILE U 1 46  ? 189.159 180.755 194.586 1.00 124.04 ? 79  ILE d H    1 
ATOM 36361 H HA   . ILE U 1 46  ? 191.062 182.671 194.898 1.00 118.22 ? 79  ILE d HA   1 
ATOM 36362 H HB   . ILE U 1 46  ? 190.383 181.492 192.418 1.00 131.23 ? 79  ILE d HB   1 
ATOM 36363 H HG12 . ILE U 1 46  ? 192.922 181.354 193.646 1.00 122.63 ? 79  ILE d HG12 1 
ATOM 36364 H HG13 . ILE U 1 46  ? 191.865 180.177 193.765 1.00 125.35 ? 79  ILE d HG13 1 
ATOM 36365 H HG21 . ILE U 1 46  ? 192.171 182.916 191.590 1.00 137.32 ? 79  ILE d HG21 1 
ATOM 36366 H HG22 . ILE U 1 46  ? 190.806 183.650 191.932 1.00 136.46 ? 79  ILE d HG22 1 
ATOM 36367 H HG23 . ILE U 1 46  ? 192.020 183.713 192.955 1.00 129.37 ? 79  ILE d HG23 1 
ATOM 36368 H HD11 . ILE U 1 46  ? 193.215 179.489 192.145 1.00 129.21 ? 79  ILE d HD11 1 
ATOM 36369 H HD12 . ILE U 1 46  ? 191.969 180.073 191.349 1.00 135.13 ? 79  ILE d HD12 1 
ATOM 36370 H HD13 . ILE U 1 46  ? 193.297 180.934 191.489 1.00 134.42 ? 79  ILE d HD13 1 
ATOM 36371 N N    . ARG U 1 47  ? 189.437 184.468 194.643 1.00 123.43 ? 80  ARG d N    1 
ATOM 36372 C CA   . ARG U 1 47  ? 188.463 185.539 194.476 1.00 124.31 ? 80  ARG d CA   1 
ATOM 36373 C C    . ARG U 1 47  ? 189.221 186.822 194.179 1.00 126.77 ? 80  ARG d C    1 
ATOM 36374 O O    . ARG U 1 47  ? 190.025 187.271 195.001 1.00 119.94 ? 80  ARG d O    1 
ATOM 36375 C CB   . ARG U 1 47  ? 187.597 185.700 195.728 1.00 114.17 ? 80  ARG d CB   1 
ATOM 36376 C CG   . ARG U 1 47  ? 186.303 186.458 195.500 1.00 113.85 ? 80  ARG d CG   1 
ATOM 36377 C CD   . ARG U 1 47  ? 185.646 186.826 196.819 1.00 104.68 ? 80  ARG d CD   1 
ATOM 36378 N NE   . ARG U 1 47  ? 185.478 185.667 197.687 1.00 100.44 ? 80  ARG d NE   1 
ATOM 36379 C CZ   . ARG U 1 47  ? 185.007 185.719 198.926 1.00 98.00  ? 80  ARG d CZ   1 
ATOM 36380 N NH1  . ARG U 1 47  ? 184.637 186.863 199.478 1.00 96.10  ? 80  ARG d NH1  1 
ATOM 36381 N NH2  . ARG U 1 47  ? 184.905 184.594 199.629 1.00 97.82  ? 80  ARG d NH2  1 
ATOM 36382 H H    . ARG U 1 47  ? 190.123 184.695 195.110 1.00 115.99 ? 80  ARG d H    1 
ATOM 36383 H HA   . ARG U 1 47  ? 187.885 185.341 193.723 1.00 117.95 ? 80  ARG d HA   1 
ATOM 36384 H HB2  . ARG U 1 47  ? 187.370 184.818 196.064 1.00 110.34 ? 80  ARG d HB2  1 
ATOM 36385 H HB3  . ARG U 1 47  ? 188.105 186.184 196.396 1.00 108.53 ? 80  ARG d HB3  1 
ATOM 36386 H HG2  . ARG U 1 47  ? 186.491 187.277 195.015 1.00 108.25 ? 80  ARG d HG2  1 
ATOM 36387 H HG3  . ARG U 1 47  ? 185.688 185.902 194.997 1.00 107.75 ? 80  ARG d HG3  1 
ATOM 36388 H HD2  . ARG U 1 47  ? 186.202 187.472 197.283 1.00 101.35 ? 80  ARG d HD2  1 
ATOM 36389 H HD3  . ARG U 1 47  ? 184.769 187.203 196.645 1.00 99.92  ? 80  ARG d HD3  1 
ATOM 36390 H HE   . ARG U 1 47  ? 185.632 184.890 197.351 1.00 100.83 ? 80  ARG d HE   1 
ATOM 36391 H HH11 . ARG U 1 47  ? 184.698 187.597 199.034 1.00 95.30  ? 80  ARG d HH11 1 
ATOM 36392 H HH12 . ARG U 1 47  ? 184.335 186.872 200.283 1.00 93.77  ? 80  ARG d HH12 1 
ATOM 36393 H HH21 . ARG U 1 47  ? 185.143 183.845 199.279 1.00 99.49  ? 80  ARG d HH21 1 
ATOM 36394 H HH22 . ARG U 1 47  ? 184.601 184.616 200.433 1.00 96.48  ? 80  ARG d HH22 1 
ATOM 36395 N N    . ALA U 1 48  ? 188.966 187.407 193.012 1.00 142.90 ? 81  ALA d N    1 
ATOM 36396 C CA   . ALA U 1 48  ? 189.749 188.542 192.553 1.00 141.62 ? 81  ALA d CA   1 
ATOM 36397 C C    . ALA U 1 48  ? 188.887 189.432 191.672 1.00 155.20 ? 81  ALA d C    1 
ATOM 36398 O O    . ALA U 1 48  ? 187.854 189.010 191.146 1.00 165.54 ? 81  ALA d O    1 
ATOM 36399 C CB   . ALA U 1 48  ? 190.998 188.087 191.791 1.00 140.68 ? 81  ALA d CB   1 
ATOM 36400 H H    . ALA U 1 48  ? 188.344 187.165 192.470 1.00 135.67 ? 81  ALA d H    1 
ATOM 36401 H HA   . ALA U 1 48  ? 190.035 189.063 193.319 1.00 131.36 ? 81  ALA d HA   1 
ATOM 36402 H HB1  . ALA U 1 48  ? 190.723 187.595 191.002 1.00 138.96 ? 81  ALA d HB1  1 
ATOM 36403 H HB2  . ALA U 1 48  ? 191.529 187.518 192.369 1.00 132.43 ? 81  ALA d HB2  1 
ATOM 36404 H HB3  . ALA U 1 48  ? 191.510 188.869 191.533 1.00 135.96 ? 81  ALA d HB3  1 
ATOM 36405 N N    . LYS U 1 49  ? 189.337 190.673 191.511 1.00 153.08 ? 82  LYS d N    1 
ATOM 36406 C CA   . LYS U 1 49  ? 188.633 191.653 190.700 1.00 156.05 ? 82  LYS d CA   1 
ATOM 36407 C C    . LYS U 1 49  ? 189.648 192.590 190.064 1.00 153.61 ? 82  LYS d C    1 
ATOM 36408 O O    . LYS U 1 49  ? 190.749 192.782 190.586 1.00 149.39 ? 82  LYS d O    1 
ATOM 36409 C CB   . LYS U 1 49  ? 187.628 192.450 191.537 1.00 153.80 ? 82  LYS d CB   1 
ATOM 36410 C CG   . LYS U 1 49  ? 188.258 193.193 192.702 1.00 147.61 ? 82  LYS d CG   1 
ATOM 36411 C CD   . LYS U 1 49  ? 187.218 193.942 193.514 1.00 147.80 ? 82  LYS d CD   1 
ATOM 36412 C CE   . LYS U 1 49  ? 187.865 194.769 194.614 1.00 143.92 ? 82  LYS d CE   1 
ATOM 36413 N NZ   . LYS U 1 49  ? 188.745 195.841 194.072 1.00 143.13 ? 82  LYS d NZ   1 
ATOM 36414 H H    . LYS U 1 49  ? 190.060 190.974 191.868 1.00 145.32 ? 82  LYS d H    1 
ATOM 36415 H HA   . LYS U 1 49  ? 188.150 191.198 189.993 1.00 151.83 ? 82  LYS d HA   1 
ATOM 36416 H HB2  . LYS U 1 49  ? 187.199 193.106 190.968 1.00 150.49 ? 82  LYS d HB2  1 
ATOM 36417 H HB3  . LYS U 1 49  ? 186.965 191.843 191.896 1.00 150.26 ? 82  LYS d HB3  1 
ATOM 36418 H HG2  . LYS U 1 49  ? 188.700 192.557 193.286 1.00 144.88 ? 82  LYS d HG2  1 
ATOM 36419 H HG3  . LYS U 1 49  ? 188.899 193.837 192.363 1.00 145.09 ? 82  LYS d HG3  1 
ATOM 36420 H HD2  . LYS U 1 49  ? 186.726 194.542 192.931 1.00 147.08 ? 82  LYS d HD2  1 
ATOM 36421 H HD3  . LYS U 1 49  ? 186.615 193.305 193.928 1.00 146.86 ? 82  LYS d HD3  1 
ATOM 36422 H HE2  . LYS U 1 49  ? 187.171 195.189 195.146 1.00 144.74 ? 82  LYS d HE2  1 
ATOM 36423 H HE3  . LYS U 1 49  ? 188.406 194.188 195.171 1.00 141.77 ? 82  LYS d HE3  1 
ATOM 36424 H HZ1  . LYS U 1 49  ? 189.436 195.480 193.643 1.00 142.53 ? 82  LYS d HZ1  1 
ATOM 36425 H HZ2  . LYS U 1 49  ? 188.287 196.353 193.506 1.00 143.27 ? 82  LYS d HZ2  1 
ATOM 36426 H HZ3  . LYS U 1 49  ? 189.050 196.348 194.737 1.00 142.13 ? 82  LYS d HZ3  1 
ATOM 36427 N N    . ARG U 1 50  ? 189.262 193.174 188.931 1.00 157.44 ? 83  ARG d N    1 
ATOM 36428 C CA   . ARG U 1 50  ? 190.092 194.134 188.220 1.00 151.43 ? 83  ARG d CA   1 
ATOM 36429 C C    . ARG U 1 50  ? 189.259 195.358 187.871 1.00 143.10 ? 83  ARG d C    1 
ATOM 36430 O O    . ARG U 1 50  ? 188.060 195.257 187.598 1.00 146.10 ? 83  ARG d O    1 
ATOM 36431 C CB   . ARG U 1 50  ? 190.695 193.527 186.944 1.00 156.84 ? 83  ARG d CB   1 
ATOM 36432 C CG   . ARG U 1 50  ? 189.678 192.894 186.008 1.00 162.03 ? 83  ARG d CG   1 
ATOM 36433 C CD   . ARG U 1 50  ? 190.303 192.553 184.663 1.00 163.89 ? 83  ARG d CD   1 
ATOM 36434 N NE   . ARG U 1 50  ? 191.339 191.531 184.770 1.00 162.26 ? 83  ARG d NE   1 
ATOM 36435 C CZ   . ARG U 1 50  ? 191.126 190.225 184.670 1.00 166.20 ? 83  ARG d CZ   1 
ATOM 36436 N NH1  . ARG U 1 50  ? 189.914 189.733 184.468 1.00 174.28 ? 83  ARG d NH1  1 
ATOM 36437 N NH2  . ARG U 1 50  ? 192.156 189.390 184.773 1.00 161.09 ? 83  ARG d NH2  1 
ATOM 36438 H H    . ARG U 1 50  ? 188.507 193.024 188.549 1.00 158.31 ? 83  ARG d H    1 
ATOM 36439 H HA   . ARG U 1 50  ? 190.820 194.418 188.794 1.00 153.76 ? 83  ARG d HA   1 
ATOM 36440 H HB2  . ARG U 1 50  ? 191.151 194.228 186.452 1.00 158.59 ? 83  ARG d HB2  1 
ATOM 36441 H HB3  . ARG U 1 50  ? 191.330 192.839 187.197 1.00 157.82 ? 83  ARG d HB3  1 
ATOM 36442 H HG2  . ARG U 1 50  ? 189.343 192.075 186.405 1.00 164.27 ? 83  ARG d HG2  1 
ATOM 36443 H HG3  . ARG U 1 50  ? 188.950 193.516 185.855 1.00 164.95 ? 83  ARG d HG3  1 
ATOM 36444 H HD2  . ARG U 1 50  ? 189.612 192.231 184.063 1.00 167.26 ? 83  ARG d HD2  1 
ATOM 36445 H HD3  . ARG U 1 50  ? 190.711 193.353 184.295 1.00 163.66 ? 83  ARG d HD3  1 
ATOM 36446 H HE   . ARG U 1 50  ? 192.152 191.796 184.867 1.00 156.82 ? 83  ARG d HE   1 
ATOM 36447 H HH11 . ARG U 1 50  ? 189.238 190.259 184.398 1.00 171.51 ? 83  ARG d HH11 1 
ATOM 36448 H HH12 . ARG U 1 50  ? 189.802 188.883 184.407 1.00 173.53 ? 83  ARG d HH12 1 
ATOM 36449 H HH21 . ARG U 1 50  ? 192.948 189.697 184.905 1.00 153.60 ? 83  ARG d HH21 1 
ATOM 36450 H HH22 . ARG U 1 50  ? 192.029 188.542 184.711 1.00 159.44 ? 83  ARG d HH22 1 
ATOM 36451 N N    . SER U 1 51  ? 189.909 196.516 187.875 1.00 128.23 ? 84  SER d N    1 
ATOM 36452 C CA   . SER U 1 51  ? 189.193 197.759 187.643 1.00 122.25 ? 84  SER d CA   1 
ATOM 36453 C C    . SER U 1 51  ? 188.552 197.738 186.257 1.00 125.40 ? 84  SER d C    1 
ATOM 36454 O O    . SER U 1 51  ? 189.162 197.252 185.297 1.00 125.70 ? 84  SER d O    1 
ATOM 36455 C CB   . SER U 1 51  ? 190.142 198.952 187.763 1.00 112.42 ? 84  SER d CB   1 
ATOM 36456 O OG   . SER U 1 51  ? 190.778 198.971 189.028 1.00 108.72 ? 84  SER d OG   1 
ATOM 36457 H H    . SER U 1 51  ? 190.754 196.607 188.009 1.00 128.16 ? 84  SER d H    1 
ATOM 36458 H HA   . SER U 1 51  ? 188.501 197.851 188.315 1.00 118.29 ? 84  SER d HA   1 
ATOM 36459 H HB2  . SER U 1 51  ? 190.818 198.888 187.070 1.00 109.69 ? 84  SER d HB2  1 
ATOM 36460 H HB3  . SER U 1 51  ? 189.633 199.771 187.654 1.00 107.35 ? 84  SER d HB3  1 
ATOM 36461 H HG   . SER U 1 51  ? 191.290 199.635 189.083 1.00 103.36 ? 84  SER d HG   1 
ATOM 36462 N N    . PRO U 1 52  ? 187.332 198.251 186.110 1.00 127.64 ? 85  PRO d N    1 
ATOM 36463 C CA   . PRO U 1 52  ? 186.684 198.248 184.795 1.00 129.08 ? 85  PRO d CA   1 
ATOM 36464 C C    . PRO U 1 52  ? 187.324 199.264 183.861 1.00 133.93 ? 85  PRO d C    1 
ATOM 36465 O O    . PRO U 1 52  ? 188.117 200.119 184.261 1.00 132.78 ? 85  PRO d O    1 
ATOM 36466 C CB   . PRO U 1 52  ? 185.234 198.612 185.116 1.00 126.87 ? 85  PRO d CB   1 
ATOM 36467 C CG   . PRO U 1 52  ? 185.333 199.455 186.336 1.00 124.64 ? 85  PRO d CG   1 
ATOM 36468 C CD   . PRO U 1 52  ? 186.494 198.908 187.130 1.00 125.97 ? 85  PRO d CD   1 
ATOM 36469 H HA   . PRO U 1 52  ? 186.720 197.366 184.395 1.00 125.22 ? 85  PRO d HA   1 
ATOM 36470 H HB2  . PRO U 1 52  ? 184.848 199.112 184.380 1.00 123.18 ? 85  PRO d HB2  1 
ATOM 36471 H HB3  . PRO U 1 52  ? 184.724 197.806 185.293 1.00 123.51 ? 85  PRO d HB3  1 
ATOM 36472 H HG2  . PRO U 1 52  ? 185.500 200.375 186.081 1.00 122.07 ? 85  PRO d HG2  1 
ATOM 36473 H HG3  . PRO U 1 52  ? 184.511 199.386 186.845 1.00 121.85 ? 85  PRO d HG3  1 
ATOM 36474 H HD2  . PRO U 1 52  ? 186.983 199.630 187.555 1.00 121.82 ? 85  PRO d HD2  1 
ATOM 36475 H HD3  . PRO U 1 52  ? 186.183 198.260 187.781 1.00 122.55 ? 85  PRO d HD3  1 
ATOM 36476 N N    . LEU U 1 53  ? 186.960 199.155 182.584 1.00 144.86 ? 86  LEU d N    1 
ATOM 36477 C CA   . LEU U 1 53  ? 187.525 200.009 181.539 1.00 150.08 ? 86  LEU d CA   1 
ATOM 36478 C C    . LEU U 1 53  ? 186.893 201.395 181.640 1.00 147.37 ? 86  LEU d C    1 
ATOM 36479 O O    . LEU U 1 53  ? 185.928 201.734 180.949 1.00 151.00 ? 86  LEU d O    1 
ATOM 36480 C CB   . LEU U 1 53  ? 187.305 199.389 180.165 1.00 155.72 ? 86  LEU d CB   1 
ATOM 36481 C CG   . LEU U 1 53  ? 187.763 200.226 178.969 1.00 157.43 ? 86  LEU d CG   1 
ATOM 36482 C CD1  . LEU U 1 53  ? 189.206 200.679 179.140 1.00 161.21 ? 86  LEU d CD1  1 
ATOM 36483 C CD2  . LEU U 1 53  ? 187.597 199.441 177.678 1.00 154.15 ? 86  LEU d CD2  1 
ATOM 36484 H H    . LEU U 1 53  ? 186.381 198.589 182.294 1.00 144.96 ? 86  LEU d H    1 
ATOM 36485 H HA   . LEU U 1 53  ? 188.479 200.098 181.685 1.00 151.51 ? 86  LEU d HA   1 
ATOM 36486 H HB2  . LEU U 1 53  ? 187.784 198.547 180.130 1.00 158.63 ? 86  LEU d HB2  1 
ATOM 36487 H HB3  . LEU U 1 53  ? 186.355 199.224 180.055 1.00 158.41 ? 86  LEU d HB3  1 
ATOM 36488 H HG   . LEU U 1 53  ? 187.207 201.019 178.907 1.00 162.39 ? 86  LEU d HG   1 
ATOM 36489 H HD11 . LEU U 1 53  ? 189.253 201.326 179.861 1.00 162.23 ? 86  LEU d HD11 1 
ATOM 36490 H HD12 . LEU U 1 53  ? 189.508 201.086 178.312 1.00 165.20 ? 86  LEU d HD12 1 
ATOM 36491 H HD13 . LEU U 1 53  ? 189.756 199.908 179.348 1.00 164.60 ? 86  LEU d HD13 1 
ATOM 36492 H HD21 . LEU U 1 53  ? 187.844 200.008 176.930 1.00 163.74 ? 86  LEU d HD21 1 
ATOM 36493 H HD22 . LEU U 1 53  ? 186.672 199.164 177.593 1.00 162.85 ? 86  LEU d HD22 1 
ATOM 36494 H HD23 . LEU U 1 53  ? 188.174 198.662 177.707 1.00 163.13 ? 86  LEU d HD23 1 
ATOM 36495 N N    . MET U 1 54  ? 187.455 202.210 182.527 1.00 140.48 ? 87  MET d N    1 
ATOM 36496 C CA   . MET U 1 54  ? 187.013 203.591 182.655 1.00 140.20 ? 87  MET d CA   1 
ATOM 36497 C C    . MET U 1 54  ? 187.364 204.374 181.396 1.00 150.64 ? 87  MET d C    1 
ATOM 36498 O O    . MET U 1 54  ? 188.406 204.148 180.775 1.00 150.76 ? 87  MET d O    1 
ATOM 36499 C CB   . MET U 1 54  ? 187.658 204.243 183.877 1.00 130.31 ? 87  MET d CB   1 
ATOM 36500 C CG   . MET U 1 54  ? 189.179 204.198 183.876 1.00 126.55 ? 87  MET d CG   1 
ATOM 36501 S SD   . MET U 1 54  ? 189.907 205.123 185.242 1.00 119.19 ? 87  MET d SD   1 
ATOM 36502 C CE   . MET U 1 54  ? 189.535 206.804 184.749 1.00 117.44 ? 87  MET d CE   1 
ATOM 36503 H H    . MET U 1 54  ? 188.089 201.987 183.063 1.00 138.12 ? 87  MET d H    1 
ATOM 36504 H HA   . MET U 1 54  ? 186.051 203.606 182.779 1.00 135.32 ? 87  MET d HA   1 
ATOM 36505 H HB2  . MET U 1 54  ? 187.389 205.174 183.911 1.00 126.48 ? 87  MET d HB2  1 
ATOM 36506 H HB3  . MET U 1 54  ? 187.350 203.784 184.674 1.00 127.66 ? 87  MET d HB3  1 
ATOM 36507 H HG2  . MET U 1 54  ? 189.469 203.276 183.953 1.00 126.16 ? 87  MET d HG2  1 
ATOM 36508 H HG3  . MET U 1 54  ? 189.509 204.581 183.048 1.00 124.82 ? 87  MET d HG3  1 
ATOM 36509 H HE1  . MET U 1 54  ? 189.965 207.415 185.368 1.00 114.42 ? 87  MET d HE1  1 
ATOM 36510 H HE2  . MET U 1 54  ? 189.870 206.951 183.851 1.00 117.32 ? 87  MET d HE2  1 
ATOM 36511 H HE3  . MET U 1 54  ? 188.574 206.934 184.769 1.00 117.38 ? 87  MET d HE3  1 
ATOM 36512 N N    . ILE U 1 55  ? 186.486 205.300 181.018 1.00 164.94 ? 88  ILE d N    1 
ATOM 36513 C CA   . ILE U 1 55  ? 186.693 206.140 179.843 1.00 175.88 ? 88  ILE d CA   1 
ATOM 36514 C C    . ILE U 1 55  ? 186.178 207.540 180.138 1.00 191.62 ? 88  ILE d C    1 
ATOM 36515 O O    . ILE U 1 55  ? 185.166 207.710 180.827 1.00 193.18 ? 88  ILE d O    1 
ATOM 36516 C CB   . ILE U 1 55  ? 185.997 205.557 178.595 1.00 171.02 ? 88  ILE d CB   1 
ATOM 36517 C CG1  . ILE U 1 55  ? 184.505 205.347 178.863 1.00 167.73 ? 88  ILE d CG1  1 
ATOM 36518 C CG2  . ILE U 1 55  ? 186.655 204.249 178.188 1.00 162.53 ? 88  ILE d CG2  1 
ATOM 36519 C CD1  . ILE U 1 55  ? 183.734 204.855 177.657 1.00 159.51 ? 88  ILE d CD1  1 
ATOM 36520 H H    . ILE U 1 55  ? 185.751 205.464 181.433 1.00 161.68 ? 88  ILE d H    1 
ATOM 36521 H HA   . ILE U 1 55  ? 187.643 206.202 179.658 1.00 166.72 ? 88  ILE d HA   1 
ATOM 36522 H HB   . ILE U 1 55  ? 186.093 206.190 177.866 1.00 171.33 ? 88  ILE d HB   1 
ATOM 36523 H HG12 . ILE U 1 55  ? 184.401 204.690 179.568 1.00 166.83 ? 88  ILE d HG12 1 
ATOM 36524 H HG13 . ILE U 1 55  ? 184.110 206.189 179.138 1.00 171.23 ? 88  ILE d HG13 1 
ATOM 36525 H HG21 . ILE U 1 55  ? 187.618 204.363 178.206 1.00 165.26 ? 88  ILE d HG21 1 
ATOM 36526 H HG22 . ILE U 1 55  ? 186.366 204.015 177.293 1.00 167.83 ? 88  ILE d HG22 1 
ATOM 36527 H HG23 . ILE U 1 55  ? 186.392 203.557 178.814 1.00 163.61 ? 88  ILE d HG23 1 
ATOM 36528 H HD11 . ILE U 1 55  ? 182.785 204.905 177.849 1.00 169.24 ? 88  ILE d HD11 1 
ATOM 36529 H HD12 . ILE U 1 55  ? 183.987 203.936 177.473 1.00 168.65 ? 88  ILE d HD12 1 
ATOM 36530 H HD13 . ILE U 1 55  ? 183.948 205.416 176.896 1.00 169.53 ? 88  ILE d HD13 1 
ATOM 36531 N N    . THR U 1 56  ? 186.875 208.543 179.612 1.00 210.59 ? 89  THR d N    1 
ATOM 36532 C CA   . THR U 1 56  ? 186.425 209.918 179.738 1.00 221.47 ? 89  THR d CA   1 
ATOM 36533 C C    . THR U 1 56  ? 185.195 210.155 178.864 1.00 221.96 ? 89  THR d C    1 
ATOM 36534 O O    . THR U 1 56  ? 184.930 209.426 177.904 1.00 214.51 ? 89  THR d O    1 
ATOM 36535 C CB   . THR U 1 56  ? 187.541 210.889 179.348 1.00 222.72 ? 89  THR d CB   1 
ATOM 36536 O OG1  . THR U 1 56  ? 188.760 210.508 179.999 1.00 224.05 ? 89  THR d OG1  1 
ATOM 36537 C CG2  . THR U 1 56  ? 187.183 212.315 179.748 1.00 228.99 ? 89  THR d CG2  1 
ATOM 36538 H H    . THR U 1 56  ? 187.611 208.450 179.177 1.00 212.56 ? 89  THR d H    1 
ATOM 36539 H HA   . THR U 1 56  ? 186.180 210.091 180.661 1.00 223.27 ? 89  THR d HA   1 
ATOM 36540 H HB   . THR U 1 56  ? 187.668 210.864 178.387 1.00 229.70 ? 89  THR d HB   1 
ATOM 36541 H HG1  . THR U 1 56  ? 189.025 209.768 179.703 1.00 228.20 ? 89  THR d HG1  1 
ATOM 36542 H HG21 . THR U 1 56  ? 187.979 212.870 179.743 1.00 233.25 ? 89  THR d HG21 1 
ATOM 36543 H HG22 . THR U 1 56  ? 186.800 212.323 180.639 1.00 231.20 ? 89  THR d HG22 1 
ATOM 36544 H HG23 . THR U 1 56  ? 186.539 212.684 179.124 1.00 233.11 ? 89  THR d HG23 1 
ATOM 36545 N N    . GLU U 1 57  ? 184.437 211.196 179.213 1.00 235.82 ? 90  GLU d N    1 
ATOM 36546 C CA   . GLU U 1 57  ? 183.219 211.502 178.470 1.00 237.62 ? 90  GLU d CA   1 
ATOM 36547 C C    . GLU U 1 57  ? 183.528 211.800 177.008 1.00 225.37 ? 90  GLU d C    1 
ATOM 36548 O O    . GLU U 1 57  ? 182.833 211.314 176.107 1.00 224.35 ? 90  GLU d O    1 
ATOM 36549 C CB   . GLU U 1 57  ? 182.497 212.683 179.117 1.00 247.06 ? 90  GLU d CB   1 
ATOM 36550 C CG   . GLU U 1 57  ? 181.727 212.322 180.378 1.00 251.19 ? 90  GLU d CG   1 
ATOM 36551 C CD   . GLU U 1 57  ? 182.637 211.941 181.530 1.00 251.17 ? 90  GLU d CD   1 
ATOM 36552 O OE1  . GLU U 1 57  ? 183.872 212.027 181.368 1.00 248.84 ? 90  GLU d OE1  1 
ATOM 36553 O OE2  . GLU U 1 57  ? 182.117 211.554 182.598 1.00 254.78 ? 90  GLU d OE2  1 
ATOM 36554 H H    . GLU U 1 57  ? 184.605 211.732 179.863 1.00 242.15 ? 90  GLU d H    1 
ATOM 36555 H HA   . GLU U 1 57  ? 182.628 210.733 178.501 1.00 244.81 ? 90  GLU d HA   1 
ATOM 36556 H HB2  . GLU U 1 57  ? 183.152 213.358 179.353 1.00 249.90 ? 90  GLU d HB2  1 
ATOM 36557 H HB3  . GLU U 1 57  ? 181.864 213.048 178.479 1.00 250.55 ? 90  GLU d HB3  1 
ATOM 36558 H HG2  . GLU U 1 57  ? 181.198 213.087 180.654 1.00 253.35 ? 90  GLU d HG2  1 
ATOM 36559 H HG3  . GLU U 1 57  ? 181.147 211.567 180.191 1.00 251.97 ? 90  GLU d HG3  1 
ATOM 36560 N N    . SER U 1 58  ? 184.568 212.596 176.751 1.00 213.55 ? 91  SER d N    1 
ATOM 36561 C CA   . SER U 1 58  ? 184.950 212.883 175.373 1.00 201.15 ? 91  SER d CA   1 
ATOM 36562 C C    . SER U 1 58  ? 185.427 211.627 174.657 1.00 182.41 ? 91  SER d C    1 
ATOM 36563 O O    . SER U 1 58  ? 185.197 211.473 173.452 1.00 160.38 ? 91  SER d O    1 
ATOM 36564 C CB   . SER U 1 58  ? 186.039 213.955 175.345 1.00 204.02 ? 91  SER d CB   1 
ATOM 36565 O OG   . SER U 1 58  ? 187.204 213.513 176.019 1.00 205.30 ? 91  SER d OG   1 
ATOM 36566 H H    . SER U 1 58  ? 185.059 212.975 177.347 1.00 219.07 ? 91  SER d H    1 
ATOM 36567 H HA   . SER U 1 58  ? 184.178 213.225 174.896 1.00 208.93 ? 91  SER d HA   1 
ATOM 36568 H HB2  . SER U 1 58  ? 186.263 214.151 174.422 1.00 204.94 ? 91  SER d HB2  1 
ATOM 36569 H HB3  . SER U 1 58  ? 185.705 214.754 175.782 1.00 207.13 ? 91  SER d HB3  1 
ATOM 36570 H HG   . SER U 1 58  ? 187.785 214.121 176.017 1.00 206.37 ? 91  SER d HG   1 
ATOM 36571 N N    . GLU U 1 59  ? 186.087 210.724 175.377 1.00 185.65 ? 92  GLU d N    1 
ATOM 36572 C CA   . GLU U 1 59  ? 186.595 209.505 174.773 1.00 170.91 ? 92  GLU d CA   1 
ATOM 36573 C C    . GLU U 1 59  ? 185.444 208.558 174.442 1.00 144.82 ? 92  GLU d C    1 
ATOM 36574 O O    . GLU U 1 59  ? 184.296 208.755 174.851 1.00 149.77 ? 92  GLU d O    1 
ATOM 36575 C CB   . GLU U 1 59  ? 187.591 208.823 175.708 1.00 187.33 ? 92  GLU d CB   1 
ATOM 36576 C CG   . GLU U 1 59  ? 188.827 209.655 176.004 1.00 194.22 ? 92  GLU d CG   1 
ATOM 36577 C CD   . GLU U 1 59  ? 189.681 209.057 177.103 1.00 199.65 ? 92  GLU d CD   1 
ATOM 36578 O OE1  . GLU U 1 59  ? 189.265 208.038 177.693 1.00 198.79 ? 92  GLU d OE1  1 
ATOM 36579 O OE2  . GLU U 1 59  ? 190.768 209.606 177.377 1.00 199.39 ? 92  GLU d OE2  1 
ATOM 36580 H H    . GLU U 1 59  ? 186.252 210.797 176.217 1.00 199.72 ? 92  GLU d H    1 
ATOM 36581 H HA   . GLU U 1 59  ? 187.053 209.725 173.947 1.00 186.50 ? 92  GLU d HA   1 
ATOM 36582 H HB2  . GLU U 1 59  ? 187.149 208.639 176.552 1.00 195.09 ? 92  GLU d HB2  1 
ATOM 36583 H HB3  . GLU U 1 59  ? 187.883 207.992 175.302 1.00 190.79 ? 92  GLU d HB3  1 
ATOM 36584 H HG2  . GLU U 1 59  ? 189.369 209.712 175.202 1.00 194.54 ? 92  GLU d HG2  1 
ATOM 36585 H HG3  . GLU U 1 59  ? 188.553 210.542 176.284 1.00 198.40 ? 92  GLU d HG3  1 
ATOM 36586 N N    . ARG U 1 60  ? 185.766 207.514 173.682 1.00 121.12 ? 93  ARG d N    1 
ATOM 36587 C CA   . ARG U 1 60  ? 184.767 206.543 173.259 1.00 110.70 ? 93  ARG d CA   1 
ATOM 36588 C C    . ARG U 1 60  ? 185.472 205.250 172.890 1.00 102.19 ? 93  ARG d C    1 
ATOM 36589 O O    . ARG U 1 60  ? 186.449 205.269 172.134 1.00 97.94  ? 93  ARG d O    1 
ATOM 36590 C CB   . ARG U 1 60  ? 183.958 207.073 172.072 1.00 105.35 ? 93  ARG d CB   1 
ATOM 36591 C CG   . ARG U 1 60  ? 184.807 207.403 170.857 1.00 102.17 ? 93  ARG d CG   1 
ATOM 36592 C CD   . ARG U 1 60  ? 184.062 208.297 169.884 1.00 100.32 ? 93  ARG d CD   1 
ATOM 36593 N NE   . ARG U 1 60  ? 183.748 209.593 170.475 1.00 104.20 ? 93  ARG d NE   1 
ATOM 36594 C CZ   . ARG U 1 60  ? 184.632 210.562 170.669 1.00 108.29 ? 93  ARG d CZ   1 
ATOM 36595 N NH1  . ARG U 1 60  ? 185.903 210.419 170.331 1.00 105.72 ? 93  ARG d NH1  1 
ATOM 36596 N NH2  . ARG U 1 60  ? 184.230 211.705 171.220 1.00 113.70 ? 93  ARG d NH2  1 
ATOM 36597 H H    . ARG U 1 60  ? 186.561 207.347 173.399 1.00 124.63 ? 93  ARG d H    1 
ATOM 36598 H HA   . ARG U 1 60  ? 184.157 206.364 173.992 1.00 116.18 ? 93  ARG d HA   1 
ATOM 36599 H HB2  . ARG U 1 60  ? 183.313 206.399 171.808 1.00 101.73 ? 93  ARG d HB2  1 
ATOM 36600 H HB3  . ARG U 1 60  ? 183.496 207.881 172.345 1.00 110.84 ? 93  ARG d HB3  1 
ATOM 36601 H HG2  . ARG U 1 60  ? 185.610 207.867 171.140 1.00 105.09 ? 93  ARG d HG2  1 
ATOM 36602 H HG3  . ARG U 1 60  ? 185.038 206.582 170.396 1.00 98.08  ? 93  ARG d HG3  1 
ATOM 36603 H HD2  . ARG U 1 60  ? 184.613 208.446 169.100 1.00 95.68  ? 93  ARG d HD2  1 
ATOM 36604 H HD3  . ARG U 1 60  ? 183.229 207.870 169.631 1.00 95.66  ? 93  ARG d HD3  1 
ATOM 36605 H HE   . ARG U 1 60  ? 182.930 209.746 170.692 1.00 102.59 ? 93  ARG d HE   1 
ATOM 36606 H HH11 . ARG U 1 60  ? 186.175 209.685 169.975 1.00 102.76 ? 93  ARG d HH11 1 
ATOM 36607 H HH12 . ARG U 1 60  ? 186.457 211.062 170.467 1.00 107.51 ? 93  ARG d HH12 1 
ATOM 36608 H HH21 . ARG U 1 60  ? 183.406 211.808 171.443 1.00 115.77 ? 93  ARG d HH21 1 
ATOM 36609 H HH22 . ARG U 1 60  ? 184.794 212.340 171.350 1.00 117.94 ? 93  ARG d HH22 1 
ATOM 36610 N N    . ILE U 1 61  ? 184.978 204.132 173.422 1.00 101.30 ? 94  ILE d N    1 
ATOM 36611 C CA   . ILE U 1 61  ? 185.563 202.837 173.107 1.00 97.21  ? 94  ILE d CA   1 
ATOM 36612 C C    . ILE U 1 61  ? 185.329 202.522 171.639 1.00 90.09  ? 94  ILE d C    1 
ATOM 36613 O O    . ILE U 1 61  ? 184.232 202.731 171.103 1.00 90.48  ? 94  ILE d O    1 
ATOM 36614 C CB   . ILE U 1 61  ? 184.974 201.740 174.009 1.00 102.06 ? 94  ILE d CB   1 
ATOM 36615 C CG1  . ILE U 1 61  ? 185.330 202.010 175.473 1.00 110.97 ? 94  ILE d CG1  1 
ATOM 36616 C CG2  . ILE U 1 61  ? 185.486 200.372 173.570 1.00 100.33 ? 94  ILE d CG2  1 
ATOM 36617 C CD1  . ILE U 1 61  ? 184.573 201.147 176.461 1.00 116.02 ? 94  ILE d CD1  1 
ATOM 36618 H H    . ILE U 1 61  ? 184.310 204.100 173.964 1.00 103.76 ? 94  ILE d H    1 
ATOM 36619 H HA   . ILE U 1 61  ? 186.520 202.873 173.260 1.00 97.65  ? 94  ILE d HA   1 
ATOM 36620 H HB   . ILE U 1 61  ? 184.009 201.751 173.918 1.00 101.26 ? 94  ILE d HB   1 
ATOM 36621 H HG12 . ILE U 1 61  ? 186.277 201.844 175.599 1.00 114.21 ? 94  ILE d HG12 1 
ATOM 36622 H HG13 . ILE U 1 61  ? 185.129 202.937 175.678 1.00 113.08 ? 94  ILE d HG13 1 
ATOM 36623 H HG21 . ILE U 1 61  ? 185.374 199.740 174.296 1.00 103.25 ? 94  ILE d HG21 1 
ATOM 36624 H HG22 . ILE U 1 61  ? 184.978 200.077 172.797 1.00 99.78  ? 94  ILE d HG22 1 
ATOM 36625 H HG23 . ILE U 1 61  ? 186.425 200.447 173.339 1.00 101.14 ? 94  ILE d HG23 1 
ATOM 36626 H HD11 . ILE U 1 61  ? 184.666 201.529 177.348 1.00 124.86 ? 94  ILE d HD11 1 
ATOM 36627 H HD12 . ILE U 1 61  ? 183.637 201.124 176.208 1.00 112.30 ? 94  ILE d HD12 1 
ATOM 36628 H HD13 . ILE U 1 61  ? 184.942 200.251 176.447 1.00 117.86 ? 94  ILE d HD13 1 
ATOM 36629 N N    . ILE U 1 62  ? 186.367 202.016 170.979 1.00 85.26  ? 95  ILE d N    1 
ATOM 36630 C CA   . ILE U 1 62  ? 186.283 201.669 169.568 1.00 83.00  ? 95  ILE d CA   1 
ATOM 36631 C C    . ILE U 1 62  ? 186.518 200.189 169.308 1.00 85.24  ? 95  ILE d C    1 
ATOM 36632 O O    . ILE U 1 62  ? 186.091 199.686 168.256 1.00 85.35  ? 95  ILE d O    1 
ATOM 36633 C CB   . ILE U 1 62  ? 187.269 202.516 168.737 1.00 78.66  ? 95  ILE d CB   1 
ATOM 36634 C CG1  . ILE U 1 62  ? 188.708 202.266 169.194 1.00 76.79  ? 95  ILE d CG1  1 
ATOM 36635 C CG2  . ILE U 1 62  ? 186.925 203.992 168.862 1.00 78.62  ? 95  ILE d CG2  1 
ATOM 36636 C CD1  . ILE U 1 62  ? 189.725 203.118 168.471 1.00 72.61  ? 95  ILE d CD1  1 
ATOM 36637 H H    . ILE U 1 62  ? 187.137 201.864 171.331 1.00 85.04  ? 95  ILE d H    1 
ATOM 36638 H HA   . ILE U 1 62  ? 185.391 201.875 169.251 1.00 82.82  ? 95  ILE d HA   1 
ATOM 36639 H HB   . ILE U 1 62  ? 187.189 202.258 167.806 1.00 76.68  ? 95  ILE d HB   1 
ATOM 36640 H HG12 . ILE U 1 62  ? 188.778 202.464 170.140 1.00 76.36  ? 95  ILE d HG12 1 
ATOM 36641 H HG13 . ILE U 1 62  ? 188.934 201.337 169.033 1.00 74.48  ? 95  ILE d HG13 1 
ATOM 36642 H HG21 . ILE U 1 62  ? 185.961 204.096 168.818 1.00 81.01  ? 95  ILE d HG21 1 
ATOM 36643 H HG22 . ILE U 1 62  ? 187.254 204.321 169.713 1.00 81.40  ? 95  ILE d HG22 1 
ATOM 36644 H HG23 . ILE U 1 62  ? 187.343 204.477 168.134 1.00 76.34  ? 95  ILE d HG23 1 
ATOM 36645 H HD11 . ILE U 1 62  ? 190.533 202.599 168.334 1.00 68.23  ? 95  ILE d HD11 1 
ATOM 36646 H HD12 . ILE U 1 62  ? 189.358 203.386 167.614 1.00 69.87  ? 95  ILE d HD12 1 
ATOM 36647 H HD13 . ILE U 1 62  ? 189.919 203.902 169.007 1.00 69.08  ? 95  ILE d HD13 1 
ATOM 36648 N N    . TYR U 1 63  ? 187.172 199.467 170.214 1.00 89.00  ? 96  TYR d N    1 
ATOM 36649 C CA   . TYR U 1 63  ? 187.374 198.036 170.049 1.00 93.10  ? 96  TYR d CA   1 
ATOM 36650 C C    . TYR U 1 63  ? 187.705 197.435 171.404 1.00 94.39  ? 96  TYR d C    1 
ATOM 36651 O O    . TYR U 1 63  ? 188.396 198.060 172.213 1.00 93.71  ? 96  TYR d O    1 
ATOM 36652 C CB   . TYR U 1 63  ? 188.495 197.737 169.050 1.00 95.05  ? 96  TYR d CB   1 
ATOM 36653 C CG   . TYR U 1 63  ? 188.615 196.271 168.709 1.00 98.16  ? 96  TYR d CG   1 
ATOM 36654 C CD1  . TYR U 1 63  ? 187.740 195.673 167.813 1.00 99.88  ? 96  TYR d CD1  1 
ATOM 36655 C CD2  . TYR U 1 63  ? 189.602 195.483 169.286 1.00 99.62  ? 96  TYR d CD2  1 
ATOM 36656 C CE1  . TYR U 1 63  ? 187.844 194.333 167.499 1.00 101.37 ? 96  TYR d CE1  1 
ATOM 36657 C CE2  . TYR U 1 63  ? 189.715 194.142 168.978 1.00 100.21 ? 96  TYR d CE2  1 
ATOM 36658 C CZ   . TYR U 1 63  ? 188.833 193.571 168.084 1.00 100.78 ? 96  TYR d CZ   1 
ATOM 36659 O OH   . TYR U 1 63  ? 188.939 192.236 167.773 1.00 101.46 ? 96  TYR d OH   1 
ATOM 36660 H H    . TYR U 1 63  ? 187.509 199.787 170.937 1.00 87.79  ? 96  TYR d H    1 
ATOM 36661 H HA   . TYR U 1 63  ? 186.556 197.629 169.724 1.00 93.33  ? 96  TYR d HA   1 
ATOM 36662 H HB2  . TYR U 1 63  ? 188.321 198.220 168.228 1.00 94.02  ? 96  TYR d HB2  1 
ATOM 36663 H HB3  . TYR U 1 63  ? 189.340 198.024 169.430 1.00 94.73  ? 96  TYR d HB3  1 
ATOM 36664 H HD1  . TYR U 1 63  ? 187.072 196.184 167.416 1.00 100.47 ? 96  TYR d HD1  1 
ATOM 36665 H HD2  . TYR U 1 63  ? 190.198 195.865 169.888 1.00 100.85 ? 96  TYR d HD2  1 
ATOM 36666 H HE1  . TYR U 1 63  ? 187.251 193.945 166.897 1.00 103.90 ? 96  TYR d HE1  1 
ATOM 36667 H HE2  . TYR U 1 63  ? 190.380 193.626 169.372 1.00 102.97 ? 96  TYR d HE2  1 
ATOM 36668 H HH   . TYR U 1 63  ? 189.641 191.918 168.107 1.00 104.03 ? 96  TYR d HH   1 
ATOM 36669 N N    . SER U 1 64  ? 187.212 196.222 171.643 1.00 95.79  ? 97  SER d N    1 
ATOM 36670 C CA   . SER U 1 64  ? 187.424 195.564 172.929 1.00 97.52  ? 97  SER d CA   1 
ATOM 36671 C C    . SER U 1 64  ? 187.170 194.075 172.774 1.00 100.19 ? 97  SER d C    1 
ATOM 36672 O O    . SER U 1 64  ? 186.082 193.673 172.351 1.00 98.84  ? 97  SER d O    1 
ATOM 36673 C CB   . SER U 1 64  ? 186.509 196.157 173.999 1.00 98.72  ? 97  SER d CB   1 
ATOM 36674 O OG   . SER U 1 64  ? 186.737 195.545 175.256 1.00 106.85 ? 97  SER d OG   1 
ATOM 36675 H H    . SER U 1 64  ? 186.753 195.761 171.081 1.00 95.53  ? 97  SER d H    1 
ATOM 36676 H HA   . SER U 1 64  ? 188.344 195.690 173.209 1.00 95.40  ? 97  SER d HA   1 
ATOM 36677 H HB2  . SER U 1 64  ? 186.686 197.107 174.074 1.00 96.87  ? 97  SER d HB2  1 
ATOM 36678 H HB3  . SER U 1 64  ? 185.585 196.011 173.740 1.00 95.00  ? 97  SER d HB3  1 
ATOM 36679 H HG   . SER U 1 64  ? 186.405 194.773 175.264 1.00 97.92  ? 97  SER d HG   1 
ATOM 36680 N N    . GLU U 1 65  ? 188.173 193.262 173.113 1.00 105.44 ? 98  GLU d N    1 
ATOM 36681 C CA   . GLU U 1 65  ? 187.998 191.829 173.289 1.00 107.22 ? 98  GLU d CA   1 
ATOM 36682 C C    . GLU U 1 65  ? 188.071 191.399 174.745 1.00 123.72 ? 98  GLU d C    1 
ATOM 36683 O O    . GLU U 1 65  ? 187.578 190.318 175.080 1.00 127.60 ? 98  GLU d O    1 
ATOM 36684 C CB   . GLU U 1 65  ? 189.061 191.056 172.496 1.00 100.75 ? 98  GLU d CB   1 
ATOM 36685 C CG   . GLU U 1 65  ? 188.964 191.230 170.993 1.00 97.29  ? 98  GLU d CG   1 
ATOM 36686 C CD   . GLU U 1 65  ? 190.089 190.531 170.258 1.00 93.37  ? 98  GLU d CD   1 
ATOM 36687 O OE1  . GLU U 1 65  ? 190.987 189.982 170.930 1.00 91.14  ? 98  GLU d OE1  1 
ATOM 36688 O OE2  . GLU U 1 65  ? 190.074 190.528 169.009 1.00 92.49  ? 98  GLU d OE2  1 
ATOM 36689 H H    . GLU U 1 65  ? 188.980 193.529 173.249 1.00 100.44 ? 98  GLU d H    1 
ATOM 36690 H HA   . GLU U 1 65  ? 187.127 191.573 172.947 1.00 101.77 ? 98  GLU d HA   1 
ATOM 36691 H HB2  . GLU U 1 65  ? 189.939 191.362 172.772 1.00 97.29  ? 98  GLU d HB2  1 
ATOM 36692 H HB3  . GLU U 1 65  ? 188.967 190.110 172.690 1.00 97.49  ? 98  GLU d HB3  1 
ATOM 36693 H HG2  . GLU U 1 65  ? 188.124 190.857 170.683 1.00 95.81  ? 98  GLU d HG2  1 
ATOM 36694 H HG3  . GLU U 1 65  ? 189.006 192.175 170.781 1.00 97.10  ? 98  GLU d HG3  1 
ATOM 36695 N N    . ILE U 1 66  ? 188.670 192.216 175.606 1.00 136.98 ? 99  ILE d N    1 
ATOM 36696 C CA   . ILE U 1 66  ? 188.821 191.856 177.019 1.00 150.55 ? 99  ILE d CA   1 
ATOM 36697 C C    . ILE U 1 66  ? 187.443 191.750 177.660 1.00 161.24 ? 99  ILE d C    1 
ATOM 36698 O O    . ILE U 1 66  ? 186.555 192.572 177.355 1.00 161.93 ? 99  ILE d O    1 
ATOM 36699 C CB   . ILE U 1 66  ? 189.690 192.899 177.742 1.00 152.10 ? 99  ILE d CB   1 
ATOM 36700 C CG1  . ILE U 1 66  ? 191.165 192.681 177.399 1.00 151.53 ? 99  ILE d CG1  1 
ATOM 36701 C CG2  . ILE U 1 66  ? 189.472 192.845 179.247 1.00 157.42 ? 99  ILE d CG2  1 
ATOM 36702 C CD1  . ILE U 1 66  ? 192.034 193.897 177.639 1.00 152.21 ? 99  ILE d CD1  1 
ATOM 36703 H H    . ILE U 1 66  ? 188.998 192.984 175.402 1.00 129.64 ? 99  ILE d H    1 
ATOM 36704 H HA   . ILE U 1 66  ? 189.266 190.997 177.075 1.00 145.92 ? 99  ILE d HA   1 
ATOM 36705 H HB   . ILE U 1 66  ? 189.431 193.780 177.428 1.00 148.33 ? 99  ILE d HB   1 
ATOM 36706 H HG12 . ILE U 1 66  ? 191.509 191.957 177.945 1.00 152.70 ? 99  ILE d HG12 1 
ATOM 36707 H HG13 . ILE U 1 66  ? 191.237 192.447 176.460 1.00 146.89 ? 99  ILE d HG13 1 
ATOM 36708 H HG21 . ILE U 1 66  ? 188.659 193.326 179.467 1.00 156.66 ? 99  ILE d HG21 1 
ATOM 36709 H HG22 . ILE U 1 66  ? 189.399 191.922 179.528 1.00 155.44 ? 99  ILE d HG22 1 
ATOM 36710 H HG23 . ILE U 1 66  ? 190.229 193.263 179.687 1.00 156.04 ? 99  ILE d HG23 1 
ATOM 36711 H HD11 . ILE U 1 66  ? 192.946 193.688 177.380 1.00 152.84 ? 99  ILE d HD11 1 
ATOM 36712 H HD12 . ILE U 1 66  ? 192.002 194.128 178.580 1.00 153.26 ? 99  ILE d HD12 1 
ATOM 36713 H HD13 . ILE U 1 66  ? 191.699 194.634 177.105 1.00 152.99 ? 99  ILE d HD13 1 
ATOM 36714 N N    . PRO U 1 67  ? 187.195 190.777 178.539 1.00 171.82 ? 100 PRO d N    1 
ATOM 36715 C CA   . PRO U 1 67  ? 185.896 190.724 179.219 1.00 178.30 ? 100 PRO d CA   1 
ATOM 36716 C C    . PRO U 1 67  ? 185.666 191.959 180.077 1.00 183.88 ? 100 PRO d C    1 
ATOM 36717 O O    . PRO U 1 67  ? 186.601 192.555 180.616 1.00 183.49 ? 100 PRO d O    1 
ATOM 36718 C CB   . PRO U 1 67  ? 185.991 189.454 180.074 1.00 178.84 ? 100 PRO d CB   1 
ATOM 36719 C CG   . PRO U 1 67  ? 187.455 189.156 180.175 1.00 176.95 ? 100 PRO d CG   1 
ATOM 36720 C CD   . PRO U 1 67  ? 188.037 189.619 178.882 1.00 171.91 ? 100 PRO d CD   1 
ATOM 36721 H HA   . PRO U 1 67  ? 185.175 190.633 178.576 1.00 174.18 ? 100 PRO d HA   1 
ATOM 36722 H HB2  . PRO U 1 67  ? 185.616 189.623 180.952 1.00 179.63 ? 100 PRO d HB2  1 
ATOM 36723 H HB3  . PRO U 1 67  ? 185.522 188.727 179.634 1.00 178.88 ? 100 PRO d HB3  1 
ATOM 36724 H HG2  . PRO U 1 67  ? 187.838 189.647 180.918 1.00 177.10 ? 100 PRO d HG2  1 
ATOM 36725 H HG3  . PRO U 1 67  ? 187.588 188.202 180.288 1.00 179.00 ? 100 PRO d HG3  1 
ATOM 36726 H HD2  . PRO U 1 67  ? 188.962 189.884 179.003 1.00 169.85 ? 100 PRO d HD2  1 
ATOM 36727 H HD3  . PRO U 1 67  ? 187.952 188.928 178.207 1.00 170.59 ? 100 PRO d HD3  1 
ATOM 36728 N N    . GLU U 1 68  ? 184.395 192.338 180.200 1.00 189.26 ? 101 GLU d N    1 
ATOM 36729 C CA   . GLU U 1 68  ? 184.023 193.564 180.894 1.00 191.91 ? 101 GLU d CA   1 
ATOM 36730 C C    . GLU U 1 68  ? 183.787 193.364 182.384 1.00 186.85 ? 101 GLU d C    1 
ATOM 36731 O O    . GLU U 1 68  ? 183.949 194.313 183.159 1.00 185.39 ? 101 GLU d O    1 
ATOM 36732 C CB   . GLU U 1 68  ? 182.762 194.160 180.262 1.00 196.85 ? 101 GLU d CB   1 
ATOM 36733 C CG   . GLU U 1 68  ? 182.971 194.698 178.856 1.00 198.09 ? 101 GLU d CG   1 
ATOM 36734 C CD   . GLU U 1 68  ? 183.129 193.597 177.825 1.00 195.51 ? 101 GLU d CD   1 
ATOM 36735 O OE1  . GLU U 1 68  ? 183.208 192.415 178.223 1.00 195.33 ? 101 GLU d OE1  1 
ATOM 36736 O OE2  . GLU U 1 68  ? 183.178 193.912 176.617 1.00 194.11 ? 101 GLU d OE2  1 
ATOM 36737 H H    . GLU U 1 68  ? 183.726 191.897 179.887 1.00 192.48 ? 101 GLU d H    1 
ATOM 36738 H HA   . GLU U 1 68  ? 184.739 194.211 180.792 1.00 194.52 ? 101 GLU d HA   1 
ATOM 36739 H HB2  . GLU U 1 68  ? 182.081 193.470 180.216 1.00 199.11 ? 101 GLU d HB2  1 
ATOM 36740 H HB3  . GLU U 1 68  ? 182.450 194.892 180.817 1.00 199.65 ? 101 GLU d HB3  1 
ATOM 36741 H HG2  . GLU U 1 68  ? 182.203 195.236 178.606 1.00 200.81 ? 101 GLU d HG2  1 
ATOM 36742 H HG3  . GLU U 1 68  ? 183.775 195.240 178.842 1.00 196.94 ? 101 GLU d HG3  1 
ATOM 36743 N N    . GLU U 1 69  ? 183.408 192.159 182.804 1.00 181.45 ? 102 GLU d N    1 
ATOM 36744 C CA   . GLU U 1 69  ? 183.130 191.926 184.214 1.00 177.76 ? 102 GLU d CA   1 
ATOM 36745 C C    . GLU U 1 69  ? 184.373 192.184 185.055 1.00 176.72 ? 102 GLU d C    1 
ATOM 36746 O O    . GLU U 1 69  ? 185.496 191.871 184.650 1.00 178.55 ? 102 GLU d O    1 
ATOM 36747 C CB   . GLU U 1 69  ? 182.632 190.494 184.429 1.00 177.52 ? 102 GLU d CB   1 
ATOM 36748 C CG   . GLU U 1 69  ? 183.597 189.404 183.975 1.00 179.05 ? 102 GLU d CG   1 
ATOM 36749 C CD   . GLU U 1 69  ? 183.429 189.043 182.512 1.00 178.52 ? 102 GLU d CD   1 
ATOM 36750 O OE1  . GLU U 1 69  ? 182.878 189.870 181.754 1.00 179.77 ? 102 GLU d OE1  1 
ATOM 36751 O OE2  . GLU U 1 69  ? 183.846 187.934 182.119 1.00 178.21 ? 102 GLU d OE2  1 
ATOM 36752 H H    . GLU U 1 69  ? 183.305 191.475 182.297 1.00 182.46 ? 102 GLU d H    1 
ATOM 36753 H HA   . GLU U 1 69  ? 182.434 192.535 184.507 1.00 178.28 ? 102 GLU d HA   1 
ATOM 36754 H HB2  . GLU U 1 69  ? 182.469 190.363 185.376 1.00 176.29 ? 102 GLU d HB2  1 
ATOM 36755 H HB3  . GLU U 1 69  ? 181.804 190.377 183.937 1.00 177.21 ? 102 GLU d HB3  1 
ATOM 36756 H HG2  . GLU U 1 69  ? 184.509 189.704 184.105 1.00 177.98 ? 102 GLU d HG2  1 
ATOM 36757 H HG3  . GLU U 1 69  ? 183.435 188.604 184.500 1.00 176.65 ? 102 GLU d HG3  1 
ATOM 36758 N N    . GLU U 1 70  ? 184.165 192.767 186.235 1.00 173.36 ? 103 GLU d N    1 
ATOM 36759 C CA   . GLU U 1 70  ? 185.265 193.098 187.135 1.00 171.03 ? 103 GLU d CA   1 
ATOM 36760 C C    . GLU U 1 70  ? 185.606 191.930 188.057 1.00 173.62 ? 103 GLU d C    1 
ATOM 36761 O O    . GLU U 1 70  ? 186.731 191.420 188.036 1.00 175.00 ? 103 GLU d O    1 
ATOM 36762 C CB   . GLU U 1 70  ? 184.914 194.346 187.951 1.00 166.30 ? 103 GLU d CB   1 
ATOM 36763 C CG   . GLU U 1 70  ? 185.710 194.487 189.237 1.00 163.50 ? 103 GLU d CG   1 
ATOM 36764 C CD   . GLU U 1 70  ? 185.759 195.914 189.738 1.00 159.38 ? 103 GLU d CD   1 
ATOM 36765 O OE1  . GLU U 1 70  ? 184.913 196.726 189.307 1.00 159.12 ? 103 GLU d OE1  1 
ATOM 36766 O OE2  . GLU U 1 70  ? 186.646 196.225 190.560 1.00 157.40 ? 103 GLU d OE2  1 
ATOM 36767 H H    . GLU U 1 70  ? 183.390 192.982 186.538 1.00 173.08 ? 103 GLU d H    1 
ATOM 36768 H HA   . GLU U 1 70  ? 186.053 193.300 186.607 1.00 170.02 ? 103 GLU d HA   1 
ATOM 36769 H HB2  . GLU U 1 70  ? 185.085 195.132 187.409 1.00 160.64 ? 103 GLU d HB2  1 
ATOM 36770 H HB3  . GLU U 1 70  ? 183.974 194.310 188.188 1.00 168.82 ? 103 GLU d HB3  1 
ATOM 36771 H HG2  . GLU U 1 70  ? 185.294 193.945 189.925 1.00 164.36 ? 103 GLU d HG2  1 
ATOM 36772 H HG3  . GLU U 1 70  ? 186.620 194.190 189.086 1.00 159.91 ? 103 GLU d HG3  1 
ATOM 36773 N N    . GLU U 1 71  ? 184.646 191.501 188.870 1.00 176.21 ? 104 GLU d N    1 
ATOM 36774 C CA   . GLU U 1 71  ? 184.899 190.423 189.814 1.00 177.75 ? 104 GLU d CA   1 
ATOM 36775 C C    . GLU U 1 71  ? 185.018 189.090 189.090 1.00 184.66 ? 104 GLU d C    1 
ATOM 36776 O O    . GLU U 1 71  ? 184.272 188.802 188.149 1.00 186.70 ? 104 GLU d O    1 
ATOM 36777 C CB   . GLU U 1 71  ? 183.783 190.352 190.856 1.00 176.50 ? 104 GLU d CB   1 
ATOM 36778 C CG   . GLU U 1 71  ? 183.831 189.102 191.726 1.00 177.76 ? 104 GLU d CG   1 
ATOM 36779 C CD   . GLU U 1 71  ? 185.198 188.868 192.340 1.00 172.17 ? 104 GLU d CD   1 
ATOM 36780 O OE1  . GLU U 1 71  ? 185.903 189.858 192.621 1.00 169.61 ? 104 GLU d OE1  1 
ATOM 36781 O OE2  . GLU U 1 71  ? 185.573 187.692 192.531 1.00 170.92 ? 104 GLU d OE2  1 
ATOM 36782 H H    . GLU U 1 71  ? 183.846 191.815 188.894 1.00 174.48 ? 104 GLU d H    1 
ATOM 36783 H HA   . GLU U 1 71  ? 185.735 190.594 190.274 1.00 171.38 ? 104 GLU d HA   1 
ATOM 36784 H HB2  . GLU U 1 71  ? 183.850 191.123 191.440 1.00 173.25 ? 104 GLU d HB2  1 
ATOM 36785 H HB3  . GLU U 1 71  ? 182.928 190.360 190.398 1.00 176.70 ? 104 GLU d HB3  1 
ATOM 36786 H HG2  . GLU U 1 71  ? 183.193 189.200 192.450 1.00 176.41 ? 104 GLU d HG2  1 
ATOM 36787 H HG3  . GLU U 1 71  ? 183.603 188.327 191.191 1.00 177.63 ? 104 GLU d HG3  1 
ATOM 36788 N N    . ILE U 1 72  ? 185.970 188.273 189.537 1.00 186.93 ? 105 ILE d N    1 
ATOM 36789 C CA   . ILE U 1 72  ? 186.161 186.930 189.009 1.00 191.95 ? 105 ILE d CA   1 
ATOM 36790 C C    . ILE U 1 72  ? 186.620 186.036 190.149 1.00 185.34 ? 105 ILE d C    1 
ATOM 36791 O O    . ILE U 1 72  ? 187.356 186.466 191.041 1.00 176.75 ? 105 ILE d O    1 
ATOM 36792 C CB   . ILE U 1 72  ? 187.177 186.912 187.847 1.00 199.04 ? 105 ILE d CB   1 
ATOM 36793 C CG1  . ILE U 1 72  ? 188.508 187.515 188.299 1.00 196.85 ? 105 ILE d CG1  1 
ATOM 36794 C CG2  . ILE U 1 72  ? 186.628 187.678 186.656 1.00 199.57 ? 105 ILE d CG2  1 
ATOM 36795 C CD1  . ILE U 1 72  ? 189.572 187.509 187.228 1.00 202.45 ? 105 ILE d CD1  1 
ATOM 36796 H H    . ILE U 1 72  ? 186.528 188.482 190.157 1.00 182.61 ? 105 ILE d H    1 
ATOM 36797 H HA   . ILE U 1 72  ? 185.314 186.591 188.679 1.00 195.02 ? 105 ILE d HA   1 
ATOM 36798 H HB   . ILE U 1 72  ? 187.328 185.991 187.581 1.00 202.95 ? 105 ILE d HB   1 
ATOM 36799 H HG12 . ILE U 1 72  ? 188.361 188.437 188.562 1.00 191.52 ? 105 ILE d HG12 1 
ATOM 36800 H HG13 . ILE U 1 72  ? 188.847 187.008 189.053 1.00 196.03 ? 105 ILE d HG13 1 
ATOM 36801 H HG21 . ILE U 1 72  ? 185.684 187.480 186.562 1.00 198.22 ? 105 ILE d HG21 1 
ATOM 36802 H HG22 . ILE U 1 72  ? 187.106 187.407 185.857 1.00 201.97 ? 105 ILE d HG22 1 
ATOM 36803 H HG23 . ILE U 1 72  ? 186.751 188.628 186.810 1.00 199.13 ? 105 ILE d HG23 1 
ATOM 36804 H HD11 . ILE U 1 72  ? 190.427 187.726 187.634 1.00 199.04 ? 105 ILE d HD11 1 
ATOM 36805 H HD12 . ILE U 1 72  ? 189.348 188.170 186.555 1.00 203.70 ? 105 ILE d HD12 1 
ATOM 36806 H HD13 . ILE U 1 72  ? 189.611 186.627 186.828 1.00 206.74 ? 105 ILE d HD13 1 
ATOM 36807 N N    . TYR U 1 73  ? 186.181 184.781 190.115 1.00 183.59 ? 106 TYR d N    1 
ATOM 36808 C CA   . TYR U 1 73  ? 186.543 183.828 191.151 1.00 177.40 ? 106 TYR d CA   1 
ATOM 36809 C C    . TYR U 1 73  ? 186.569 182.433 190.549 1.00 180.62 ? 106 TYR d C    1 
ATOM 36810 O O    . TYR U 1 73  ? 185.949 182.167 189.517 1.00 182.69 ? 106 TYR d O    1 
ATOM 36811 C CB   . TYR U 1 73  ? 185.570 183.888 192.334 1.00 172.93 ? 106 TYR d CB   1 
ATOM 36812 C CG   . TYR U 1 73  ? 184.385 182.960 192.205 1.00 180.76 ? 106 TYR d CG   1 
ATOM 36813 C CD1  . TYR U 1 73  ? 183.243 183.356 191.526 1.00 183.21 ? 106 TYR d CD1  1 
ATOM 36814 C CD2  . TYR U 1 73  ? 184.405 181.693 192.771 1.00 181.07 ? 106 TYR d CD2  1 
ATOM 36815 C CE1  . TYR U 1 73  ? 182.154 182.515 191.408 1.00 183.78 ? 106 TYR d CE1  1 
ATOM 36816 C CE2  . TYR U 1 73  ? 183.321 180.844 192.658 1.00 182.83 ? 106 TYR d CE2  1 
ATOM 36817 C CZ   . TYR U 1 73  ? 182.198 181.260 191.976 1.00 183.72 ? 106 TYR d CZ   1 
ATOM 36818 O OH   . TYR U 1 73  ? 181.115 180.420 191.860 1.00 184.22 ? 106 TYR d OH   1 
ATOM 36819 H H    . TYR U 1 73  ? 185.675 184.458 189.500 1.00 187.11 ? 106 TYR d H    1 
ATOM 36820 H HA   . TYR U 1 73  ? 187.432 184.035 191.477 1.00 170.45 ? 106 TYR d HA   1 
ATOM 36821 H HB2  . TYR U 1 73  ? 186.044 183.651 193.146 1.00 164.51 ? 106 TYR d HB2  1 
ATOM 36822 H HB3  . TYR U 1 73  ? 185.228 184.793 192.408 1.00 171.28 ? 106 TYR d HB3  1 
ATOM 36823 H HD1  . TYR U 1 73  ? 183.210 184.202 191.144 1.00 184.65 ? 106 TYR d HD1  1 
ATOM 36824 H HD2  . TYR U 1 73  ? 185.161 181.410 193.232 1.00 180.36 ? 106 TYR d HD2  1 
ATOM 36825 H HE1  . TYR U 1 73  ? 181.396 182.793 190.948 1.00 184.37 ? 106 TYR d HE1  1 
ATOM 36826 H HE2  . TYR U 1 73  ? 183.349 179.996 193.040 1.00 183.09 ? 106 TYR d HE2  1 
ATOM 36827 H HH   . TYR U 1 73  ? 180.500 180.802 191.434 1.00 183.99 ? 106 TYR d HH   1 
ATOM 36828 N N    . ARG U 1 74  ? 187.299 181.542 191.216 1.00 175.76 ? 107 ARG d N    1 
ATOM 36829 C CA   . ARG U 1 74  ? 187.373 180.149 190.808 1.00 178.89 ? 107 ARG d CA   1 
ATOM 36830 C C    . ARG U 1 74  ? 187.477 179.271 192.045 1.00 176.27 ? 107 ARG d C    1 
ATOM 36831 O O    . ARG U 1 74  ? 188.083 179.654 193.049 1.00 167.84 ? 107 ARG d O    1 
ATOM 36832 C CB   . ARG U 1 74  ? 188.569 179.889 189.886 1.00 180.21 ? 107 ARG d CB   1 
ATOM 36833 C CG   . ARG U 1 74  ? 188.348 180.289 188.437 1.00 185.12 ? 107 ARG d CG   1 
ATOM 36834 C CD   . ARG U 1 74  ? 187.338 179.384 187.752 1.00 183.67 ? 107 ARG d CD   1 
ATOM 36835 N NE   . ARG U 1 74  ? 187.363 179.541 186.303 1.00 186.72 ? 107 ARG d NE   1 
ATOM 36836 C CZ   . ARG U 1 74  ? 186.856 180.579 185.651 1.00 188.63 ? 107 ARG d CZ   1 
ATOM 36837 N NH1  . ARG U 1 74  ? 186.286 181.587 186.290 1.00 187.63 ? 107 ARG d NH1  1 
ATOM 36838 N NH2  . ARG U 1 74  ? 186.931 180.609 184.323 1.00 190.21 ? 107 ARG d NH2  1 
ATOM 36839 H H    . ARG U 1 74  ? 187.764 181.725 191.915 1.00 169.99 ? 107 ARG d H    1 
ATOM 36840 H HA   . ARG U 1 74  ? 186.562 179.909 190.335 1.00 180.58 ? 107 ARG d HA   1 
ATOM 36841 H HB2  . ARG U 1 74  ? 189.330 180.390 190.218 1.00 175.99 ? 107 ARG d HB2  1 
ATOM 36842 H HB3  . ARG U 1 74  ? 188.771 178.941 189.901 1.00 180.80 ? 107 ARG d HB3  1 
ATOM 36843 H HG2  . ARG U 1 74  ? 188.012 181.198 188.404 1.00 187.89 ? 107 ARG d HG2  1 
ATOM 36844 H HG3  . ARG U 1 74  ? 189.188 180.225 187.956 1.00 188.89 ? 107 ARG d HG3  1 
ATOM 36845 H HD2  . ARG U 1 74  ? 187.546 178.460 187.960 1.00 179.88 ? 107 ARG d HD2  1 
ATOM 36846 H HD3  . ARG U 1 74  ? 186.448 179.605 188.064 1.00 182.87 ? 107 ARG d HD3  1 
ATOM 36847 H HE   . ARG U 1 74  ? 187.689 178.896 185.837 1.00 187.40 ? 107 ARG d HE   1 
ATOM 36848 H HH11 . ARG U 1 74  ? 186.232 181.582 187.148 1.00 186.72 ? 107 ARG d HH11 1 
ATOM 36849 H HH12 . ARG U 1 74  ? 185.968 182.249 185.843 1.00 187.96 ? 107 ARG d HH12 1 
ATOM 36850 H HH21 . ARG U 1 74  ? 187.301 179.959 183.899 1.00 191.51 ? 107 ARG d HH21 1 
ATOM 36851 H HH22 . ARG U 1 74  ? 186.608 181.278 183.890 1.00 190.22 ? 107 ARG d HH22 1 
ATOM 36852 N N    . THR U 1 75  ? 186.877 178.088 191.956 1.00 179.01 ? 108 THR d N    1 
ATOM 36853 C CA   . THR U 1 75  ? 186.947 177.079 193.003 1.00 178.95 ? 108 THR d CA   1 
ATOM 36854 C C    . THR U 1 75  ? 187.620 175.842 192.432 1.00 175.63 ? 108 THR d C    1 
ATOM 36855 O O    . THR U 1 75  ? 187.200 175.327 191.391 1.00 173.16 ? 108 THR d O    1 
ATOM 36856 C CB   . THR U 1 75  ? 185.554 176.727 193.532 1.00 184.16 ? 108 THR d CB   1 
ATOM 36857 O OG1  . THR U 1 75  ? 184.909 177.912 194.016 1.00 186.87 ? 108 THR d OG1  1 
ATOM 36858 C CG2  . THR U 1 75  ? 185.655 175.710 194.659 1.00 186.66 ? 108 THR d CG2  1 
ATOM 36859 H H    . THR U 1 75  ? 186.410 177.842 191.278 1.00 178.85 ? 108 THR d H    1 
ATOM 36860 H HA   . THR U 1 75  ? 187.482 177.409 193.741 1.00 177.33 ? 108 THR d HA   1 
ATOM 36861 H HB   . THR U 1 75  ? 185.025 176.341 192.817 1.00 184.11 ? 108 THR d HB   1 
ATOM 36862 H HG1  . THR U 1 75  ? 184.806 178.459 193.387 1.00 186.58 ? 108 THR d HG1  1 
ATOM 36863 H HG21 . THR U 1 75  ? 184.808 175.647 195.127 1.00 191.11 ? 108 THR d HG21 1 
ATOM 36864 H HG22 . THR U 1 75  ? 185.882 174.837 194.301 1.00 189.23 ? 108 THR d HG22 1 
ATOM 36865 H HG23 . THR U 1 75  ? 186.342 175.981 195.289 1.00 184.10 ? 108 THR d HG23 1 
ATOM 36866 N N    . ILE U 1 76  ? 188.660 175.369 193.112 1.00 171.28 ? 109 ILE d N    1 
ATOM 36867 C CA   . ILE U 1 76  ? 189.459 174.241 192.653 1.00 171.02 ? 109 ILE d CA   1 
ATOM 36868 C C    . ILE U 1 76  ? 189.306 173.107 193.653 1.00 172.82 ? 109 ILE d C    1 
ATOM 36869 O O    . ILE U 1 76  ? 189.479 173.309 194.861 1.00 170.55 ? 109 ILE d O    1 
ATOM 36870 C CB   . ILE U 1 76  ? 190.940 174.626 192.487 1.00 169.89 ? 109 ILE d CB   1 
ATOM 36871 C CG1  . ILE U 1 76  ? 191.082 175.750 191.457 1.00 169.74 ? 109 ILE d CG1  1 
ATOM 36872 C CG2  . ILE U 1 76  ? 191.756 173.413 192.066 1.00 172.23 ? 109 ILE d CG2  1 
ATOM 36873 C CD1  . ILE U 1 76  ? 190.832 177.138 192.019 1.00 166.24 ? 109 ILE d CD1  1 
ATOM 36874 H H    . ILE U 1 76  ? 188.928 175.695 193.861 1.00 168.62 ? 109 ILE d H    1 
ATOM 36875 H HA   . ILE U 1 76  ? 189.126 173.936 191.795 1.00 170.30 ? 109 ILE d HA   1 
ATOM 36876 H HB   . ILE U 1 76  ? 191.274 174.941 193.340 1.00 165.86 ? 109 ILE d HB   1 
ATOM 36877 H HG12 . ILE U 1 76  ? 191.983 175.736 191.098 1.00 168.83 ? 109 ILE d HG12 1 
ATOM 36878 H HG13 . ILE U 1 76  ? 190.442 175.601 190.743 1.00 171.56 ? 109 ILE d HG13 1 
ATOM 36879 H HG21 . ILE U 1 76  ? 192.631 173.707 191.767 1.00 170.00 ? 109 ILE d HG21 1 
ATOM 36880 H HG22 . ILE U 1 76  ? 191.296 172.958 191.344 1.00 169.00 ? 109 ILE d HG22 1 
ATOM 36881 H HG23 . ILE U 1 76  ? 191.852 172.816 192.824 1.00 171.40 ? 109 ILE d HG23 1 
ATOM 36882 H HD11 . ILE U 1 76  ? 191.315 177.786 191.483 1.00 166.53 ? 109 ILE d HD11 1 
ATOM 36883 H HD12 . ILE U 1 76  ? 191.146 177.170 192.936 1.00 159.39 ? 109 ILE d HD12 1 
ATOM 36884 H HD13 . ILE U 1 76  ? 189.882 177.328 191.988 1.00 169.42 ? 109 ILE d HD13 1 
ATOM 36885 N N    . LYS U 1 77  ? 188.982 171.922 193.149 1.00 174.67 ? 110 LYS d N    1 
ATOM 36886 C CA   . LYS U 1 77  ? 188.829 170.724 193.968 1.00 177.06 ? 110 LYS d CA   1 
ATOM 36887 C C    . LYS U 1 77  ? 190.099 169.894 193.819 1.00 180.25 ? 110 LYS d C    1 
ATOM 36888 O O    . LYS U 1 77  ? 190.256 169.150 192.848 1.00 179.10 ? 110 LYS d O    1 
ATOM 36889 C CB   . LYS U 1 77  ? 187.592 169.939 193.545 1.00 175.36 ? 110 LYS d CB   1 
ATOM 36890 C CG   . LYS U 1 77  ? 187.328 168.700 194.377 1.00 178.96 ? 110 LYS d CG   1 
ATOM 36891 C CD   . LYS U 1 77  ? 186.031 168.031 193.961 1.00 176.83 ? 110 LYS d CD   1 
ATOM 36892 C CE   . LYS U 1 77  ? 185.734 166.816 194.819 1.00 179.90 ? 110 LYS d CE   1 
ATOM 36893 N NZ   . LYS U 1 77  ? 184.439 166.183 194.453 1.00 179.05 ? 110 LYS d NZ   1 
ATOM 36894 H H    . LYS U 1 77  ? 188.841 171.782 192.312 1.00 171.90 ? 110 LYS d H    1 
ATOM 36895 H HA   . LYS U 1 77  ? 188.731 170.974 194.900 1.00 175.55 ? 110 LYS d HA   1 
ATOM 36896 H HB2  . LYS U 1 77  ? 186.817 170.517 193.622 1.00 174.27 ? 110 LYS d HB2  1 
ATOM 36897 H HB3  . LYS U 1 77  ? 187.702 169.659 192.623 1.00 171.14 ? 110 LYS d HB3  1 
ATOM 36898 H HG2  . LYS U 1 77  ? 188.052 168.066 194.250 1.00 180.77 ? 110 LYS d HG2  1 
ATOM 36899 H HG3  . LYS U 1 77  ? 187.258 168.948 195.311 1.00 181.23 ? 110 LYS d HG3  1 
ATOM 36900 H HD2  . LYS U 1 77  ? 185.300 168.660 194.063 1.00 176.66 ? 110 LYS d HD2  1 
ATOM 36901 H HD3  . LYS U 1 77  ? 186.100 167.742 193.038 1.00 172.68 ? 110 LYS d HD3  1 
ATOM 36902 H HE2  . LYS U 1 77  ? 186.437 166.159 194.696 1.00 180.94 ? 110 LYS d HE2  1 
ATOM 36903 H HE3  . LYS U 1 77  ? 185.688 167.086 195.750 1.00 181.80 ? 110 LYS d HE3  1 
ATOM 36904 H HZ1  . LYS U 1 77  ? 184.289 165.475 194.971 1.00 179.80 ? 110 LYS d HZ1  1 
ATOM 36905 H HZ2  . LYS U 1 77  ? 183.775 166.766 194.560 1.00 179.07 ? 110 LYS d HZ2  1 
ATOM 36906 H HZ3  . LYS U 1 77  ? 184.459 165.920 193.603 1.00 177.47 ? 110 LYS d HZ3  1 
ATOM 36907 N N    . LEU U 1 78  ? 191.006 170.023 194.782 1.00 183.14 ? 111 LEU d N    1 
ATOM 36908 C CA   . LEU U 1 78  ? 192.257 169.291 194.711 1.00 185.04 ? 111 LEU d CA   1 
ATOM 36909 C C    . LEU U 1 78  ? 192.002 167.798 194.911 1.00 186.16 ? 111 LEU d C    1 
ATOM 36910 O O    . LEU U 1 78  ? 191.057 167.407 195.601 1.00 186.67 ? 111 LEU d O    1 
ATOM 36911 C CB   . LEU U 1 78  ? 193.237 169.793 195.767 1.00 184.94 ? 111 LEU d CB   1 
ATOM 36912 C CG   . LEU U 1 78  ? 193.452 171.307 195.810 1.00 181.33 ? 111 LEU d CG   1 
ATOM 36913 C CD1  . LEU U 1 78  ? 194.262 171.694 197.036 1.00 179.53 ? 111 LEU d CD1  1 
ATOM 36914 C CD2  . LEU U 1 78  ? 194.136 171.783 194.541 1.00 183.22 ? 111 LEU d CD2  1 
ATOM 36915 H H    . LEU U 1 78  ? 190.918 170.521 195.478 1.00 181.01 ? 111 LEU d H    1 
ATOM 36916 H HA   . LEU U 1 78  ? 192.652 169.427 193.836 1.00 185.83 ? 111 LEU d HA   1 
ATOM 36917 H HB2  . LEU U 1 78  ? 192.921 169.515 196.639 1.00 186.00 ? 111 LEU d HB2  1 
ATOM 36918 H HB3  . LEU U 1 78  ? 194.100 169.387 195.594 1.00 187.74 ? 111 LEU d HB3  1 
ATOM 36919 H HG   . LEU U 1 78  ? 192.592 171.750 195.871 1.00 178.27 ? 111 LEU d HG   1 
ATOM 36920 H HD11 . LEU U 1 78  ? 194.382 172.657 197.043 1.00 180.29 ? 111 LEU d HD11 1 
ATOM 36921 H HD12 . LEU U 1 78  ? 195.125 171.253 196.996 1.00 187.19 ? 111 LEU d HD12 1 
ATOM 36922 H HD13 . LEU U 1 78  ? 193.784 171.414 197.832 1.00 181.42 ? 111 LEU d HD13 1 
ATOM 36923 H HD21 . LEU U 1 78  ? 193.570 171.578 193.781 1.00 186.48 ? 111 LEU d HD21 1 
ATOM 36924 H HD22 . LEU U 1 78  ? 194.278 172.741 194.599 1.00 180.59 ? 111 LEU d HD22 1 
ATOM 36925 H HD23 . LEU U 1 78  ? 194.987 171.327 194.452 1.00 186.79 ? 111 LEU d HD23 1 
ATOM 36926 N N    . PRO U 1 79  ? 192.835 166.938 194.317 1.00 186.64 ? 112 PRO d N    1 
ATOM 36927 C CA   . PRO U 1 79  ? 192.607 165.493 194.454 1.00 187.01 ? 112 PRO d CA   1 
ATOM 36928 C C    . PRO U 1 79  ? 192.968 164.946 195.822 1.00 186.58 ? 112 PRO d C    1 
ATOM 36929 O O    . PRO U 1 79  ? 192.528 163.840 196.160 1.00 186.85 ? 112 PRO d O    1 
ATOM 36930 C CB   . PRO U 1 79  ? 193.499 164.897 193.360 1.00 187.50 ? 112 PRO d CB   1 
ATOM 36931 C CG   . PRO U 1 79  ? 194.626 165.865 193.247 1.00 185.55 ? 112 PRO d CG   1 
ATOM 36932 C CD   . PRO U 1 79  ? 194.043 167.231 193.525 1.00 186.27 ? 112 PRO d CD   1 
ATOM 36933 H HA   . PRO U 1 79  ? 191.680 165.281 194.259 1.00 187.61 ? 112 PRO d HA   1 
ATOM 36934 H HB2  . PRO U 1 79  ? 193.819 164.023 193.634 1.00 188.37 ? 112 PRO d HB2  1 
ATOM 36935 H HB3  . PRO U 1 79  ? 193.006 164.841 192.526 1.00 187.18 ? 112 PRO d HB3  1 
ATOM 36936 H HG2  . PRO U 1 79  ? 195.307 165.647 193.903 1.00 185.41 ? 112 PRO d HG2  1 
ATOM 36937 H HG3  . PRO U 1 79  ? 194.994 165.829 192.351 1.00 184.38 ? 112 PRO d HG3  1 
ATOM 36938 H HD2  . PRO U 1 79  ? 194.666 167.764 194.044 1.00 186.60 ? 112 PRO d HD2  1 
ATOM 36939 H HD3  . PRO U 1 79  ? 193.805 167.672 192.695 1.00 185.08 ? 112 PRO d HD3  1 
ATOM 36940 N N    . ALA U 1 80  ? 193.748 165.675 196.617 1.00 185.20 ? 113 ALA d N    1 
ATOM 36941 C CA   . ALA U 1 80  ? 194.179 165.186 197.918 1.00 182.04 ? 113 ALA d CA   1 
ATOM 36942 C C    . ALA U 1 80  ? 194.259 166.353 198.890 1.00 176.16 ? 113 ALA d C    1 
ATOM 36943 O O    . ALA U 1 80  ? 194.361 167.516 198.492 1.00 175.85 ? 113 ALA d O    1 
ATOM 36944 C CB   . ALA U 1 80  ? 195.533 164.472 197.829 1.00 184.85 ? 113 ALA d CB   1 
ATOM 36945 H H    . ALA U 1 80  ? 194.041 166.459 196.423 1.00 186.15 ? 113 ALA d H    1 
ATOM 36946 H HA   . ALA U 1 80  ? 193.527 164.554 198.258 1.00 185.80 ? 113 ALA d HA   1 
ATOM 36947 H HB1  . ALA U 1 80  ? 195.799 164.190 198.718 1.00 186.04 ? 113 ALA d HB1  1 
ATOM 36948 H HB2  . ALA U 1 80  ? 196.191 165.087 197.467 1.00 186.00 ? 113 ALA d HB2  1 
ATOM 36949 H HB3  . ALA U 1 80  ? 195.446 163.701 197.248 1.00 186.30 ? 113 ALA d HB3  1 
ATOM 36950 N N    . THR U 1 81  ? 194.208 166.023 200.177 1.00 170.27 ? 114 THR d N    1 
ATOM 36951 C CA   . THR U 1 81  ? 194.276 167.039 201.217 1.00 167.15 ? 114 THR d CA   1 
ATOM 36952 C C    . THR U 1 81  ? 195.648 167.699 201.240 1.00 169.81 ? 114 THR d C    1 
ATOM 36953 O O    . THR U 1 81  ? 196.676 167.045 201.042 1.00 173.36 ? 114 THR d O    1 
ATOM 36954 C CB   . THR U 1 81  ? 193.975 166.424 202.582 1.00 163.05 ? 114 THR d CB   1 
ATOM 36955 O OG1  . THR U 1 81  ? 192.650 165.880 202.583 1.00 161.19 ? 114 THR d OG1  1 
ATOM 36956 C CG2  . THR U 1 81  ? 194.095 167.472 203.679 1.00 159.37 ? 114 THR d CG2  1 
ATOM 36957 H H    . THR U 1 81  ? 194.135 165.218 200.473 1.00 167.53 ? 114 THR d H    1 
ATOM 36958 H HA   . THR U 1 81  ? 193.613 167.724 201.039 1.00 167.30 ? 114 THR d HA   1 
ATOM 36959 H HB   . THR U 1 81  ? 194.614 165.716 202.764 1.00 158.17 ? 114 THR d HB   1 
ATOM 36960 H HG1  . THR U 1 81  ? 192.583 165.286 201.992 1.00 160.31 ? 114 THR d HG1  1 
ATOM 36961 H HG21 . THR U 1 81  ? 193.614 167.180 204.469 1.00 154.22 ? 114 THR d HG21 1 
ATOM 36962 H HG22 . THR U 1 81  ? 193.721 168.314 203.375 1.00 158.16 ? 114 THR d HG22 1 
ATOM 36963 H HG23 . THR U 1 81  ? 195.027 167.606 203.910 1.00 154.86 ? 114 THR d HG23 1 
ATOM 36964 N N    . VAL U 1 82  ? 195.658 169.008 201.488 1.00 169.82 ? 115 VAL d N    1 
ATOM 36965 C CA   . VAL U 1 82  ? 196.884 169.786 201.574 1.00 172.31 ? 115 VAL d CA   1 
ATOM 36966 C C    . VAL U 1 82  ? 196.838 170.616 202.849 1.00 174.40 ? 115 VAL d C    1 
ATOM 36967 O O    . VAL U 1 82  ? 195.771 170.900 203.398 1.00 172.08 ? 115 VAL d O    1 
ATOM 36968 C CB   . VAL U 1 82  ? 197.091 170.700 200.348 1.00 171.34 ? 115 VAL d CB   1 
ATOM 36969 C CG1  . VAL U 1 82  ? 197.127 169.874 199.073 1.00 171.32 ? 115 VAL d CG1  1 
ATOM 36970 C CG2  . VAL U 1 82  ? 196.000 171.757 200.281 1.00 169.40 ? 115 VAL d CG2  1 
ATOM 36971 H H    . VAL U 1 82  ? 194.947 169.475 201.612 1.00 166.95 ? 115 VAL d H    1 
ATOM 36972 H HA   . VAL U 1 82  ? 197.643 169.185 201.634 1.00 168.47 ? 115 VAL d HA   1 
ATOM 36973 H HB   . VAL U 1 82  ? 197.943 171.156 200.433 1.00 169.29 ? 115 VAL d HB   1 
ATOM 36974 H HG11 . VAL U 1 82  ? 197.830 169.209 199.149 1.00 169.87 ? 115 VAL d HG11 1 
ATOM 36975 H HG12 . VAL U 1 82  ? 197.307 170.461 198.322 1.00 171.09 ? 115 VAL d HG12 1 
ATOM 36976 H HG13 . VAL U 1 82  ? 196.269 169.437 198.954 1.00 171.28 ? 115 VAL d HG13 1 
ATOM 36977 H HG21 . VAL U 1 82  ? 196.304 172.552 200.745 1.00 167.30 ? 115 VAL d HG21 1 
ATOM 36978 H HG22 . VAL U 1 82  ? 195.197 171.413 200.703 1.00 167.49 ? 115 VAL d HG22 1 
ATOM 36979 H HG23 . VAL U 1 82  ? 195.821 171.965 199.350 1.00 170.15 ? 115 VAL d HG23 1 
ATOM 36980 N N    . LYS U 1 83  ? 198.020 171.003 203.316 1.00 180.24 ? 116 LYS d N    1 
ATOM 36981 C CA   . LYS U 1 83  ? 198.170 171.800 204.531 1.00 179.23 ? 116 LYS d CA   1 
ATOM 36982 C C    . LYS U 1 83  ? 198.294 173.263 204.115 1.00 174.02 ? 116 LYS d C    1 
ATOM 36983 O O    . LYS U 1 83  ? 199.359 173.712 203.684 1.00 175.60 ? 116 LYS d O    1 
ATOM 36984 C CB   . LYS U 1 83  ? 199.377 171.327 205.333 1.00 182.82 ? 116 LYS d CB   1 
ATOM 36985 C CG   . LYS U 1 83  ? 199.243 169.895 205.840 1.00 185.55 ? 116 LYS d CG   1 
ATOM 36986 C CD   . LYS U 1 83  ? 200.502 169.422 206.550 1.00 187.93 ? 116 LYS d CD   1 
ATOM 36987 C CE   . LYS U 1 83  ? 201.635 169.169 205.569 1.00 188.99 ? 116 LYS d CE   1 
ATOM 36988 N NZ   . LYS U 1 83  ? 202.800 168.508 206.219 1.00 190.48 ? 116 LYS d NZ   1 
ATOM 36989 H H    . LYS U 1 83  ? 198.769 170.813 202.938 1.00 181.14 ? 116 LYS d H    1 
ATOM 36990 H HA   . LYS U 1 83  ? 197.379 171.704 205.083 1.00 183.17 ? 116 LYS d HA   1 
ATOM 36991 H HB2  . LYS U 1 83  ? 200.164 171.373 204.768 1.00 186.28 ? 116 LYS d HB2  1 
ATOM 36992 H HB3  . LYS U 1 83  ? 199.489 171.906 206.102 1.00 186.85 ? 116 LYS d HB3  1 
ATOM 36993 H HG2  . LYS U 1 83  ? 198.506 169.847 206.469 1.00 187.04 ? 116 LYS d HG2  1 
ATOM 36994 H HG3  . LYS U 1 83  ? 199.080 169.304 205.089 1.00 186.02 ? 116 LYS d HG3  1 
ATOM 36995 H HD2  . LYS U 1 83  ? 200.789 170.101 207.180 1.00 189.26 ? 116 LYS d HD2  1 
ATOM 36996 H HD3  . LYS U 1 83  ? 200.313 168.591 207.015 1.00 189.12 ? 116 LYS d HD3  1 
ATOM 36997 H HE2  . LYS U 1 83  ? 201.318 168.590 204.858 1.00 190.06 ? 116 LYS d HE2  1 
ATOM 36998 H HE3  . LYS U 1 83  ? 201.935 170.015 205.203 1.00 189.71 ? 116 LYS d HE3  1 
ATOM 36999 H HZ1  . LYS U 1 83  ? 203.453 168.391 205.626 1.00 191.02 ? 116 LYS d HZ1  1 
ATOM 37000 H HZ2  . LYS U 1 83  ? 202.558 167.715 206.543 1.00 190.62 ? 116 LYS d HZ2  1 
ATOM 37001 H HZ3  . LYS U 1 83  ? 203.103 169.014 206.886 1.00 190.67 ? 116 LYS d HZ3  1 
ATOM 37002 N N    . GLU U 1 84  ? 197.193 174.006 204.253 1.00 168.16 ? 117 GLU d N    1 
ATOM 37003 C CA   . GLU U 1 84  ? 197.157 175.381 203.765 1.00 165.64 ? 117 GLU d CA   1 
ATOM 37004 C C    . GLU U 1 84  ? 198.159 176.260 204.504 1.00 166.51 ? 117 GLU d C    1 
ATOM 37005 O O    . GLU U 1 84  ? 198.802 177.124 203.897 1.00 167.56 ? 117 GLU d O    1 
ATOM 37006 C CB   . GLU U 1 84  ? 195.740 175.945 203.897 1.00 156.75 ? 117 GLU d CB   1 
ATOM 37007 C CG   . GLU U 1 84  ? 195.339 176.386 205.304 1.00 156.79 ? 117 GLU d CG   1 
ATOM 37008 C CD   . GLU U 1 84  ? 195.396 175.258 206.316 1.00 159.81 ? 117 GLU d CD   1 
ATOM 37009 O OE1  . GLU U 1 84  ? 195.471 174.084 205.896 1.00 163.21 ? 117 GLU d OE1  1 
ATOM 37010 O OE2  . GLU U 1 84  ? 195.370 175.545 207.531 1.00 159.06 ? 117 GLU d OE2  1 
ATOM 37011 H H    . GLU U 1 84  ? 196.463 173.735 204.615 1.00 168.65 ? 117 GLU d H    1 
ATOM 37012 H HA   . GLU U 1 84  ? 197.394 175.387 202.825 1.00 165.49 ? 117 GLU d HA   1 
ATOM 37013 H HB2  . GLU U 1 84  ? 195.662 176.719 203.317 1.00 151.04 ? 117 GLU d HB2  1 
ATOM 37014 H HB3  . GLU U 1 84  ? 195.110 175.263 203.614 1.00 152.82 ? 117 GLU d HB3  1 
ATOM 37015 H HG2  . GLU U 1 84  ? 195.926 177.096 205.605 1.00 158.16 ? 117 GLU d HG2  1 
ATOM 37016 H HG3  . GLU U 1 84  ? 194.424 176.709 205.278 1.00 149.79 ? 117 GLU d HG3  1 
ATOM 37017 N N    . GLU U 1 85  ? 198.302 176.059 205.815 1.00 166.73 ? 118 GLU d N    1 
ATOM 37018 C CA   . GLU U 1 85  ? 199.256 176.855 206.579 1.00 165.97 ? 118 GLU d CA   1 
ATOM 37019 C C    . GLU U 1 85  ? 200.670 176.697 206.039 1.00 169.82 ? 118 GLU d C    1 
ATOM 37020 O O    . GLU U 1 85  ? 201.469 177.639 206.105 1.00 168.84 ? 118 GLU d O    1 
ATOM 37021 C CB   . GLU U 1 85  ? 199.196 176.464 208.058 1.00 164.01 ? 118 GLU d CB   1 
ATOM 37022 C CG   . GLU U 1 85  ? 199.817 175.111 208.403 1.00 166.00 ? 118 GLU d CG   1 
ATOM 37023 C CD   . GLU U 1 85  ? 199.022 173.935 207.869 1.00 168.47 ? 118 GLU d CD   1 
ATOM 37024 O OE1  . GLU U 1 85  ? 198.177 174.137 206.973 1.00 167.93 ? 118 GLU d OE1  1 
ATOM 37025 O OE2  . GLU U 1 85  ? 199.244 172.804 208.349 1.00 169.61 ? 118 GLU d OE2  1 
ATOM 37026 H H    . GLU U 1 85  ? 197.863 175.485 206.275 1.00 165.73 ? 118 GLU d H    1 
ATOM 37027 H HA   . GLU U 1 85  ? 199.012 177.791 206.507 1.00 163.17 ? 118 GLU d HA   1 
ATOM 37028 H HB2  . GLU U 1 85  ? 199.663 177.140 208.573 1.00 161.71 ? 118 GLU d HB2  1 
ATOM 37029 H HB3  . GLU U 1 85  ? 198.265 176.435 208.330 1.00 162.24 ? 118 GLU d HB3  1 
ATOM 37030 H HG2  . GLU U 1 85  ? 200.716 175.058 208.044 1.00 164.23 ? 118 GLU d HG2  1 
ATOM 37031 H HG3  . GLU U 1 85  ? 199.849 175.026 209.369 1.00 162.40 ? 118 GLU d HG3  1 
ATOM 37032 N N    . ASN U 1 86  ? 200.997 175.524 205.501 1.00 173.55 ? 119 ASN d N    1 
ATOM 37033 C CA   . ASN U 1 86  ? 202.305 175.280 204.909 1.00 176.21 ? 119 ASN d CA   1 
ATOM 37034 C C    . ASN U 1 86  ? 202.382 175.700 203.448 1.00 176.21 ? 119 ASN d C    1 
ATOM 37035 O O    . ASN U 1 86  ? 203.472 175.671 202.869 1.00 175.63 ? 119 ASN d O    1 
ATOM 37036 C CB   . ASN U 1 86  ? 202.662 173.795 205.024 1.00 179.01 ? 119 ASN d CB   1 
ATOM 37037 C CG   . ASN U 1 86  ? 202.593 173.289 206.450 1.00 178.20 ? 119 ASN d CG   1 
ATOM 37038 O OD1  . ASN U 1 86  ? 201.873 172.337 206.747 1.00 179.36 ? 119 ASN d OD1  1 
ATOM 37039 N ND2  . ASN U 1 86  ? 203.344 173.924 207.341 1.00 177.08 ? 119 ASN d ND2  1 
ATOM 37040 H H    . ASN U 1 86  ? 200.470 174.846 205.467 1.00 173.08 ? 119 ASN d H    1 
ATOM 37041 H HA   . ASN U 1 86  ? 202.971 175.786 205.400 1.00 175.95 ? 119 ASN d HA   1 
ATOM 37042 H HB2  . ASN U 1 86  ? 202.040 173.277 204.491 1.00 178.34 ? 119 ASN d HB2  1 
ATOM 37043 H HB3  . ASN U 1 86  ? 203.567 173.662 204.702 1.00 179.85 ? 119 ASN d HB3  1 
ATOM 37044 H HD21 . ASN U 1 86  ? 203.835 174.586 207.097 1.00 177.49 ? 119 ASN d HD21 1 
ATOM 37045 H HD22 . ASN U 1 86  ? 203.339 173.673 208.164 1.00 176.77 ? 119 ASN d HD22 1 
ATOM 37046 N N    . ALA U 1 87  ? 201.262 176.086 202.844 1.00 172.98 ? 120 ALA d N    1 
ATOM 37047 C CA   . ALA U 1 87  ? 201.259 176.475 201.444 1.00 168.84 ? 120 ALA d CA   1 
ATOM 37048 C C    . ALA U 1 87  ? 201.893 177.851 201.261 1.00 159.94 ? 120 ALA d C    1 
ATOM 37049 O O    . ALA U 1 87  ? 201.927 178.681 202.174 1.00 160.77 ? 120 ALA d O    1 
ATOM 37050 C CB   . ALA U 1 87  ? 199.832 176.480 200.896 1.00 169.74 ? 120 ALA d CB   1 
ATOM 37051 H H    . ALA U 1 87  ? 200.492 176.130 203.224 1.00 172.75 ? 120 ALA d H    1 
ATOM 37052 H HA   . ALA U 1 87  ? 201.777 175.834 200.934 1.00 174.53 ? 120 ALA d HA   1 
ATOM 37053 H HB1  . ALA U 1 87  ? 199.849 176.781 199.974 1.00 174.39 ? 120 ALA d HB1  1 
ATOM 37054 H HB2  . ALA U 1 87  ? 199.291 177.082 201.430 1.00 172.72 ? 120 ALA d HB2  1 
ATOM 37055 H HB3  . ALA U 1 87  ? 199.473 175.580 200.945 1.00 173.84 ? 120 ALA d HB3  1 
ATOM 37056 N N    . SER U 1 88  ? 202.402 178.083 200.053 1.00 149.57 ? 121 SER d N    1 
ATOM 37057 C CA   . SER U 1 88  ? 202.980 179.365 199.679 1.00 141.15 ? 121 SER d CA   1 
ATOM 37058 C C    . SER U 1 88  ? 202.525 179.712 198.270 1.00 134.50 ? 121 SER d C    1 
ATOM 37059 O O    . SER U 1 88  ? 202.182 178.836 197.474 1.00 137.51 ? 121 SER d O    1 
ATOM 37060 C CB   . SER U 1 88  ? 204.512 179.339 199.755 1.00 141.45 ? 121 SER d CB   1 
ATOM 37061 O OG   . SER U 1 88  ? 205.049 178.380 198.862 1.00 141.56 ? 121 SER d OG   1 
ATOM 37062 H H    . SER U 1 88  ? 202.423 177.500 199.422 1.00 151.42 ? 121 SER d H    1 
ATOM 37063 H HA   . SER U 1 88  ? 202.657 180.053 200.281 1.00 145.50 ? 121 SER d HA   1 
ATOM 37064 H HB2  . SER U 1 88  ? 204.854 180.216 199.520 1.00 140.67 ? 121 SER d HB2  1 
ATOM 37065 H HB3  . SER U 1 88  ? 204.778 179.112 200.660 1.00 143.81 ? 121 SER d HB3  1 
ATOM 37066 H HG   . SER U 1 88  ? 205.887 178.367 198.925 1.00 139.94 ? 121 SER d HG   1 
ATOM 37067 N N    . ALA U 1 89  ? 202.529 181.008 197.966 1.00 123.53 ? 122 ALA d N    1 
ATOM 37068 C CA   . ALA U 1 89  ? 202.026 181.477 196.685 1.00 119.29 ? 122 ALA d CA   1 
ATOM 37069 C C    . ALA U 1 89  ? 202.717 182.776 196.302 1.00 111.13 ? 122 ALA d C    1 
ATOM 37070 O O    . ALA U 1 89  ? 203.346 183.439 197.131 1.00 106.50 ? 122 ALA d O    1 
ATOM 37071 C CB   . ALA U 1 89  ? 200.507 181.677 196.721 1.00 117.60 ? 122 ALA d CB   1 
ATOM 37072 H H    . ALA U 1 89  ? 202.817 181.632 198.484 1.00 123.11 ? 122 ALA d H    1 
ATOM 37073 H HA   . ALA U 1 89  ? 202.233 180.815 196.008 1.00 118.43 ? 122 ALA d HA   1 
ATOM 37074 H HB1  . ALA U 1 89  ? 200.213 182.037 195.870 1.00 110.31 ? 122 ALA d HB1  1 
ATOM 37075 H HB2  . ALA U 1 89  ? 200.079 180.821 196.885 1.00 112.96 ? 122 ALA d HB2  1 
ATOM 37076 H HB3  . ALA U 1 89  ? 200.289 182.296 197.435 1.00 110.53 ? 122 ALA d HB3  1 
ATOM 37077 N N    . LYS U 1 90  ? 202.590 183.129 195.024 1.00 111.79 ? 123 LYS d N    1 
ATOM 37078 C CA   . LYS U 1 90  ? 203.168 184.355 194.496 1.00 107.14 ? 123 LYS d CA   1 
ATOM 37079 C C    . LYS U 1 90  ? 202.288 184.870 193.366 1.00 111.28 ? 123 LYS d C    1 
ATOM 37080 O O    . LYS U 1 90  ? 201.438 184.150 192.836 1.00 116.89 ? 123 LYS d O    1 
ATOM 37081 C CB   . LYS U 1 90  ? 204.603 184.139 194.003 1.00 102.00 ? 123 LYS d CB   1 
ATOM 37082 C CG   . LYS U 1 90  ? 205.592 183.794 195.103 1.00 95.73  ? 123 LYS d CG   1 
ATOM 37083 C CD   . LYS U 1 90  ? 207.010 183.698 194.563 1.00 91.45  ? 123 LYS d CD   1 
ATOM 37084 C CE   . LYS U 1 90  ? 208.010 183.411 195.671 1.00 87.03  ? 123 LYS d CE   1 
ATOM 37085 N NZ   . LYS U 1 90  ? 208.093 184.526 196.654 1.00 85.94  ? 123 LYS d NZ   1 
ATOM 37086 H H    . LYS U 1 90  ? 202.167 182.665 194.437 1.00 109.03 ? 123 LYS d H    1 
ATOM 37087 H HA   . LYS U 1 90  ? 203.186 185.027 195.195 1.00 104.48 ? 123 LYS d HA   1 
ATOM 37088 H HB2  . LYS U 1 90  ? 204.606 183.411 193.363 1.00 99.04  ? 123 LYS d HB2  1 
ATOM 37089 H HB3  . LYS U 1 90  ? 204.911 184.954 193.576 1.00 97.81  ? 123 LYS d HB3  1 
ATOM 37090 H HG2  . LYS U 1 90  ? 205.571 184.486 195.782 1.00 94.29  ? 123 LYS d HG2  1 
ATOM 37091 H HG3  . LYS U 1 90  ? 205.356 182.936 195.489 1.00 96.62  ? 123 LYS d HG3  1 
ATOM 37092 H HD2  . LYS U 1 90  ? 207.058 182.977 193.916 1.00 89.58  ? 123 LYS d HD2  1 
ATOM 37093 H HD3  . LYS U 1 90  ? 207.251 184.540 194.146 1.00 88.53  ? 123 LYS d HD3  1 
ATOM 37094 H HE2  . LYS U 1 90  ? 207.739 182.610 196.146 1.00 85.74  ? 123 LYS d HE2  1 
ATOM 37095 H HE3  . LYS U 1 90  ? 208.890 183.287 195.281 1.00 84.92  ? 123 LYS d HE3  1 
ATOM 37096 H HZ1  . LYS U 1 90  ? 208.722 184.352 197.259 1.00 83.91  ? 123 LYS d HZ1  1 
ATOM 37097 H HZ2  . LYS U 1 90  ? 207.312 184.626 197.069 1.00 86.11  ? 123 LYS d HZ2  1 
ATOM 37098 H HZ3  . LYS U 1 90  ? 208.297 185.285 196.236 1.00 84.68  ? 123 LYS d HZ3  1 
ATOM 37099 N N    . PHE U 1 91  ? 202.508 186.130 193.002 1.00 108.72 ? 124 PHE d N    1 
ATOM 37100 C CA   . PHE U 1 91  ? 201.687 186.851 192.033 1.00 109.15 ? 124 PHE d CA   1 
ATOM 37101 C C    . PHE U 1 91  ? 202.572 187.563 191.017 1.00 103.08 ? 124 PHE d C    1 
ATOM 37102 O O    . PHE U 1 91  ? 202.436 188.760 190.755 1.00 101.12 ? 124 PHE d O    1 
ATOM 37103 C CB   . PHE U 1 91  ? 200.769 187.837 192.750 1.00 110.81 ? 124 PHE d CB   1 
ATOM 37104 C CG   . PHE U 1 91  ? 199.819 188.556 191.840 1.00 111.64 ? 124 PHE d CG   1 
ATOM 37105 C CD1  . PHE U 1 91  ? 198.974 187.851 191.001 1.00 115.92 ? 124 PHE d CD1  1 
ATOM 37106 C CD2  . PHE U 1 91  ? 199.770 189.939 191.826 1.00 111.59 ? 124 PHE d CD2  1 
ATOM 37107 C CE1  . PHE U 1 91  ? 198.101 188.513 190.164 1.00 119.45 ? 124 PHE d CE1  1 
ATOM 37108 C CE2  . PHE U 1 91  ? 198.897 190.607 190.992 1.00 115.16 ? 124 PHE d CE2  1 
ATOM 37109 C CZ   . PHE U 1 91  ? 198.060 189.892 190.160 1.00 119.58 ? 124 PHE d CZ   1 
ATOM 37110 H H    . PHE U 1 91  ? 203.153 186.605 193.314 1.00 108.17 ? 124 PHE d H    1 
ATOM 37111 H HA   . PHE U 1 91  ? 201.133 186.216 191.554 1.00 110.93 ? 124 PHE d HA   1 
ATOM 37112 H HB2  . PHE U 1 91  ? 200.242 187.352 193.405 1.00 111.75 ? 124 PHE d HB2  1 
ATOM 37113 H HB3  . PHE U 1 91  ? 201.312 188.504 193.195 1.00 109.54 ? 124 PHE d HB3  1 
ATOM 37114 H HD1  . PHE U 1 91  ? 198.998 186.922 191.001 1.00 118.06 ? 124 PHE d HD1  1 
ATOM 37115 H HD2  . PHE U 1 91  ? 200.332 190.425 192.386 1.00 109.75 ? 124 PHE d HD2  1 
ATOM 37116 H HE1  . PHE U 1 91  ? 197.538 188.029 189.604 1.00 127.41 ? 124 PHE d HE1  1 
ATOM 37117 H HE2  . PHE U 1 91  ? 198.873 191.536 190.990 1.00 118.09 ? 124 PHE d HE2  1 
ATOM 37118 H HZ   . PHE U 1 91  ? 197.472 190.339 189.596 1.00 128.13 ? 124 PHE d HZ   1 
ATOM 37119 N N    . GLU U 1 92  ? 203.503 186.819 190.429 1.00 99.83  ? 125 GLU d N    1 
ATOM 37120 C CA   . GLU U 1 92  ? 204.483 187.414 189.531 1.00 91.90  ? 125 GLU d CA   1 
ATOM 37121 C C    . GLU U 1 92  ? 203.822 187.889 188.243 1.00 86.47  ? 125 GLU d C    1 
ATOM 37122 O O    . GLU U 1 92  ? 203.090 187.137 187.591 1.00 93.21  ? 125 GLU d O    1 
ATOM 37123 C CB   . GLU U 1 92  ? 205.585 186.405 189.212 1.00 92.37  ? 125 GLU d CB   1 
ATOM 37124 C CG   . GLU U 1 92  ? 206.277 185.830 190.438 1.00 95.27  ? 125 GLU d CG   1 
ATOM 37125 C CD   . GLU U 1 92  ? 205.600 184.576 190.958 1.00 101.49 ? 125 GLU d CD   1 
ATOM 37126 O OE1  . GLU U 1 92  ? 204.388 184.404 190.706 1.00 105.19 ? 125 GLU d OE1  1 
ATOM 37127 O OE2  . GLU U 1 92  ? 206.280 183.762 191.616 1.00 101.52 ? 125 GLU d OE2  1 
ATOM 37128 H H    . GLU U 1 92  ? 203.584 185.969 190.531 1.00 99.93  ? 125 GLU d H    1 
ATOM 37129 H HA   . GLU U 1 92  ? 204.890 188.181 189.965 1.00 94.15  ? 125 GLU d HA   1 
ATOM 37130 H HB2  . GLU U 1 92  ? 205.198 185.667 188.717 1.00 93.90  ? 125 GLU d HB2  1 
ATOM 37131 H HB3  . GLU U 1 92  ? 206.261 186.844 188.672 1.00 92.70  ? 125 GLU d HB3  1 
ATOM 37132 H HG2  . GLU U 1 92  ? 207.193 185.604 190.210 1.00 94.74  ? 125 GLU d HG2  1 
ATOM 37133 H HG3  . GLU U 1 92  ? 206.265 186.492 191.147 1.00 96.19  ? 125 GLU d HG3  1 
ATOM 37134 N N    . ASN U 1 93  ? 204.083 189.146 187.882 1.00 80.33  ? 126 ASN d N    1 
ATOM 37135 C CA   . ASN U 1 93  ? 203.703 189.692 186.578 1.00 76.86  ? 126 ASN d CA   1 
ATOM 37136 C C    . ASN U 1 93  ? 202.220 189.474 186.291 1.00 85.03  ? 126 ASN d C    1 
ATOM 37137 O O    . ASN U 1 93  ? 201.823 189.153 185.169 1.00 85.73  ? 126 ASN d O    1 
ATOM 37138 C CB   . ASN U 1 93  ? 204.560 189.085 185.468 1.00 66.64  ? 126 ASN d CB   1 
ATOM 37139 C CG   . ASN U 1 93  ? 206.040 189.330 185.675 1.00 65.32  ? 126 ASN d CG   1 
ATOM 37140 O OD1  . ASN U 1 93  ? 206.720 188.556 186.349 1.00 64.70  ? 126 ASN d OD1  1 
ATOM 37141 N ND2  . ASN U 1 93  ? 206.548 190.410 185.094 1.00 53.48  ? 126 ASN d ND2  1 
ATOM 37142 H H    . ASN U 1 93  ? 204.489 189.713 188.385 1.00 78.37  ? 126 ASN d H    1 
ATOM 37143 H HA   . ASN U 1 93  ? 203.863 190.649 186.584 1.00 71.98  ? 126 ASN d HA   1 
ATOM 37144 H HB2  . ASN U 1 93  ? 204.414 188.126 185.444 1.00 70.85  ? 126 ASN d HB2  1 
ATOM 37145 H HB3  . ASN U 1 93  ? 204.305 189.480 184.620 1.00 67.80  ? 126 ASN d HB3  1 
ATOM 37146 H HD21 . ASN U 1 93  ? 206.042 190.927 184.630 1.00 59.13  ? 126 ASN d HD21 1 
ATOM 37147 H HD22 . ASN U 1 93  ? 207.384 190.592 185.182 1.00 56.69  ? 126 ASN d HD22 1 
ATOM 37148 N N    . GLY U 1 94  ? 201.391 189.651 187.316 1.00 94.58  ? 127 GLY d N    1 
ATOM 37149 C CA   . GLY U 1 94  ? 199.970 189.435 187.146 1.00 100.15 ? 127 GLY d CA   1 
ATOM 37150 C C    . GLY U 1 94  ? 199.559 187.985 187.052 1.00 107.51 ? 127 GLY d C    1 
ATOM 37151 O O    . GLY U 1 94  ? 198.402 187.705 186.726 1.00 115.21 ? 127 GLY d O    1 
ATOM 37152 H H    . GLY U 1 94  ? 201.627 189.892 188.106 1.00 92.20  ? 127 GLY d H    1 
ATOM 37153 H HA2  . GLY U 1 94  ? 199.501 189.835 187.892 1.00 101.44 ? 127 GLY d HA2  1 
ATOM 37154 H HA3  . GLY U 1 94  ? 199.679 189.881 186.335 1.00 98.72  ? 127 GLY d HA3  1 
ATOM 37155 N N    . VAL U 1 95  ? 200.468 187.054 187.329 1.00 106.16 ? 128 VAL d N    1 
ATOM 37156 C CA   . VAL U 1 95  ? 200.208 185.624 187.219 1.00 115.31 ? 128 VAL d CA   1 
ATOM 37157 C C    . VAL U 1 95  ? 200.366 185.005 188.599 1.00 117.52 ? 128 VAL d C    1 
ATOM 37158 O O    . VAL U 1 95  ? 201.364 185.252 189.286 1.00 114.54 ? 128 VAL d O    1 
ATOM 37159 C CB   . VAL U 1 95  ? 201.151 184.949 186.208 1.00 114.52 ? 128 VAL d CB   1 
ATOM 37160 C CG1  . VAL U 1 95  ? 200.913 183.444 186.184 1.00 122.69 ? 128 VAL d CG1  1 
ATOM 37161 C CG2  . VAL U 1 95  ? 200.960 185.553 184.826 1.00 114.61 ? 128 VAL d CG2  1 
ATOM 37162 H H    . VAL U 1 95  ? 201.268 187.232 187.591 1.00 101.33 ? 128 VAL d H    1 
ATOM 37163 H HA   . VAL U 1 95  ? 199.295 185.481 186.925 1.00 118.64 ? 128 VAL d HA   1 
ATOM 37164 H HB   . VAL U 1 95  ? 202.069 185.103 186.479 1.00 105.83 ? 128 VAL d HB   1 
ATOM 37165 H HG11 . VAL U 1 95  ? 201.320 183.046 186.970 1.00 123.16 ? 128 VAL d HG11 1 
ATOM 37166 H HG12 . VAL U 1 95  ? 201.313 183.071 185.383 1.00 124.90 ? 128 VAL d HG12 1 
ATOM 37167 H HG13 . VAL U 1 95  ? 199.958 183.276 186.186 1.00 128.11 ? 128 VAL d HG13 1 
ATOM 37168 H HG21 . VAL U 1 95  ? 201.468 186.378 184.772 1.00 104.11 ? 128 VAL d HG21 1 
ATOM 37169 H HG22 . VAL U 1 95  ? 200.018 185.736 184.689 1.00 118.14 ? 128 VAL d HG22 1 
ATOM 37170 H HG23 . VAL U 1 95  ? 201.276 184.926 184.157 1.00 119.43 ? 128 VAL d HG23 1 
ATOM 37171 N N    . LEU U 1 96  ? 199.382 184.208 188.999 1.00 127.00 ? 129 LEU d N    1 
ATOM 37172 C CA   . LEU U 1 96  ? 199.408 183.566 190.303 1.00 128.26 ? 129 LEU d CA   1 
ATOM 37173 C C    . LEU U 1 96  ? 200.269 182.310 190.277 1.00 131.04 ? 129 LEU d C    1 
ATOM 37174 O O    . LEU U 1 96  ? 200.228 181.528 189.323 1.00 134.84 ? 129 LEU d O    1 
ATOM 37175 C CB   . LEU U 1 96  ? 197.987 183.213 190.741 1.00 132.29 ? 129 LEU d CB   1 
ATOM 37176 C CG   . LEU U 1 96  ? 197.849 182.367 192.007 1.00 132.88 ? 129 LEU d CG   1 
ATOM 37177 C CD1  . LEU U 1 96  ? 198.501 183.060 193.191 1.00 129.17 ? 129 LEU d CD1  1 
ATOM 37178 C CD2  . LEU U 1 96  ? 196.384 182.087 192.289 1.00 133.18 ? 129 LEU d CD2  1 
ATOM 37179 H H    . LEU U 1 96  ? 198.686 184.022 188.530 1.00 129.25 ? 129 LEU d H    1 
ATOM 37180 H HA   . LEU U 1 96  ? 199.783 184.179 190.954 1.00 123.22 ? 129 LEU d HA   1 
ATOM 37181 H HB2  . LEU U 1 96  ? 197.503 184.039 190.892 1.00 133.32 ? 129 LEU d HB2  1 
ATOM 37182 H HB3  . LEU U 1 96  ? 197.566 182.722 190.020 1.00 134.85 ? 129 LEU d HB3  1 
ATOM 37183 H HG   . LEU U 1 96  ? 198.292 181.515 191.874 1.00 135.76 ? 129 LEU d HG   1 
ATOM 37184 H HD11 . LEU U 1 96  ? 198.082 182.750 194.009 1.00 124.83 ? 129 LEU d HD11 1 
ATOM 37185 H HD12 . LEU U 1 96  ? 198.381 184.018 193.101 1.00 127.72 ? 129 LEU d HD12 1 
ATOM 37186 H HD13 . LEU U 1 96  ? 199.446 182.846 193.202 1.00 126.13 ? 129 LEU d HD13 1 
ATOM 37187 H HD21 . LEU U 1 96  ? 196.317 181.521 193.074 1.00 129.28 ? 129 LEU d HD21 1 
ATOM 37188 H HD22 . LEU U 1 96  ? 195.995 181.638 191.523 1.00 136.25 ? 129 LEU d HD22 1 
ATOM 37189 H HD23 . LEU U 1 96  ? 195.927 182.928 192.447 1.00 134.13 ? 129 LEU d HD23 1 
ATOM 37190 N N    . SER U 1 97  ? 201.051 182.126 191.337 1.00 128.40 ? 130 SER d N    1 
ATOM 37191 C CA   . SER U 1 97  ? 201.815 180.909 191.567 1.00 132.66 ? 130 SER d CA   1 
ATOM 37192 C C    . SER U 1 97  ? 201.499 180.405 192.967 1.00 133.65 ? 130 SER d C    1 
ATOM 37193 O O    . SER U 1 97  ? 201.333 181.203 193.893 1.00 130.53 ? 130 SER d O    1 
ATOM 37194 C CB   . SER U 1 97  ? 203.320 181.157 191.418 1.00 128.29 ? 130 SER d CB   1 
ATOM 37195 O OG   . SER U 1 97  ? 203.605 181.842 190.211 1.00 124.98 ? 130 SER d OG   1 
ATOM 37196 H H    . SER U 1 97  ? 201.157 182.713 191.956 1.00 124.42 ? 130 SER d H    1 
ATOM 37197 H HA   . SER U 1 97  ? 201.549 180.230 190.928 1.00 138.23 ? 130 SER d HA   1 
ATOM 37198 H HB2  . SER U 1 97  ? 203.626 181.695 192.165 1.00 122.00 ? 130 SER d HB2  1 
ATOM 37199 H HB3  . SER U 1 97  ? 203.782 180.304 191.414 1.00 131.64 ? 130 SER d HB3  1 
ATOM 37200 H HG   . SER U 1 97  ? 203.164 182.556 190.173 1.00 121.90 ? 130 SER d HG   1 
ATOM 37201 N N    . VAL U 1 98  ? 201.409 179.084 193.120 1.00 139.85 ? 131 VAL d N    1 
ATOM 37202 C CA   . VAL U 1 98  ? 200.992 178.477 194.378 1.00 140.56 ? 131 VAL d CA   1 
ATOM 37203 C C    . VAL U 1 98  ? 201.785 177.202 194.626 1.00 145.16 ? 131 VAL d C    1 
ATOM 37204 O O    . VAL U 1 98  ? 202.141 176.475 193.695 1.00 147.50 ? 131 VAL d O    1 
ATOM 37205 C CB   . VAL U 1 98  ? 199.478 178.171 194.388 1.00 143.17 ? 131 VAL d CB   1 
ATOM 37206 C CG1  . VAL U 1 98  ? 199.053 177.639 195.749 1.00 144.50 ? 131 VAL d CG1  1 
ATOM 37207 C CG2  . VAL U 1 98  ? 198.683 179.414 194.022 1.00 137.27 ? 131 VAL d CG2  1 
ATOM 37208 H H    . VAL U 1 98  ? 201.586 178.513 192.501 1.00 143.13 ? 131 VAL d H    1 
ATOM 37209 H HA   . VAL U 1 98  ? 201.177 179.090 195.105 1.00 136.51 ? 131 VAL d HA   1 
ATOM 37210 H HB   . VAL U 1 98  ? 199.289 177.488 193.726 1.00 145.43 ? 131 VAL d HB   1 
ATOM 37211 H HG11 . VAL U 1 98  ? 199.427 176.753 195.875 1.00 145.57 ? 131 VAL d HG11 1 
ATOM 37212 H HG12 . VAL U 1 98  ? 198.085 177.595 195.783 1.00 138.91 ? 131 VAL d HG12 1 
ATOM 37213 H HG13 . VAL U 1 98  ? 199.380 178.238 196.438 1.00 139.73 ? 131 VAL d HG13 1 
ATOM 37214 H HG21 . VAL U 1 98  ? 198.647 179.492 193.056 1.00 140.63 ? 131 VAL d HG21 1 
ATOM 37215 H HG22 . VAL U 1 98  ? 199.122 180.191 194.401 1.00 133.04 ? 131 VAL d HG22 1 
ATOM 37216 H HG23 . VAL U 1 98  ? 197.786 179.334 194.381 1.00 134.05 ? 131 VAL d HG23 1 
ATOM 37217 N N    . ILE U 1 99  ? 202.057 176.937 195.903 1.00 146.53 ? 132 ILE d N    1 
ATOM 37218 C CA   . ILE U 1 99  ? 202.673 175.694 196.351 1.00 150.42 ? 132 ILE d CA   1 
ATOM 37219 C C    . ILE U 1 99  ? 201.790 175.101 197.438 1.00 157.10 ? 132 ILE d C    1 
ATOM 37220 O O    . ILE U 1 99  ? 201.452 175.786 198.409 1.00 158.40 ? 132 ILE d O    1 
ATOM 37221 C CB   . ILE U 1 99  ? 204.103 175.916 196.877 1.00 147.62 ? 132 ILE d CB   1 
ATOM 37222 C CG1  . ILE U 1 99  ? 204.998 176.482 195.771 1.00 145.47 ? 132 ILE d CG1  1 
ATOM 37223 C CG2  . ILE U 1 99  ? 204.675 174.615 197.422 1.00 151.05 ? 132 ILE d CG2  1 
ATOM 37224 C CD1  . ILE U 1 99  ? 205.220 175.538 194.603 1.00 148.19 ? 132 ILE d CD1  1 
ATOM 37225 H H    . ILE U 1 99  ? 201.887 177.481 196.546 1.00 143.41 ? 132 ILE d H    1 
ATOM 37226 H HA   . ILE U 1 99  ? 202.708 175.064 195.614 1.00 149.69 ? 132 ILE d HA   1 
ATOM 37227 H HB   . ILE U 1 99  ? 204.065 176.559 197.601 1.00 145.24 ? 132 ILE d HB   1 
ATOM 37228 H HG12 . ILE U 1 99  ? 204.591 177.291 195.424 1.00 143.57 ? 132 ILE d HG12 1 
ATOM 37229 H HG13 . ILE U 1 99  ? 205.866 176.691 196.151 1.00 143.04 ? 132 ILE d HG13 1 
ATOM 37230 H HG21 . ILE U 1 99  ? 204.325 174.463 198.314 1.00 148.59 ? 132 ILE d HG21 1 
ATOM 37231 H HG22 . ILE U 1 99  ? 205.642 174.687 197.455 1.00 147.71 ? 132 ILE d HG22 1 
ATOM 37232 H HG23 . ILE U 1 99  ? 204.418 173.887 196.835 1.00 150.55 ? 132 ILE d HG23 1 
ATOM 37233 H HD11 . ILE U 1 99  ? 205.811 175.966 193.964 1.00 147.60 ? 132 ILE d HD11 1 
ATOM 37234 H HD12 . ILE U 1 99  ? 205.625 174.718 194.926 1.00 148.97 ? 132 ILE d HD12 1 
ATOM 37235 H HD13 . ILE U 1 99  ? 204.368 175.344 194.183 1.00 149.76 ? 132 ILE d HD13 1 
ATOM 37236 N N    . LEU U 1 100 ? 201.421 173.830 197.277 1.00 163.82 ? 133 LEU d N    1 
ATOM 37237 C CA   . LEU U 1 100 ? 200.463 173.163 198.159 1.00 168.40 ? 133 LEU d CA   1 
ATOM 37238 C C    . LEU U 1 100 ? 201.074 171.877 198.695 1.00 174.47 ? 133 LEU d C    1 
ATOM 37239 O O    . LEU U 1 100 ? 200.963 170.816 198.065 1.00 174.57 ? 133 LEU d O    1 
ATOM 37240 C CB   . LEU U 1 100 ? 199.157 172.871 197.425 1.00 167.41 ? 133 LEU d CB   1 
ATOM 37241 C CG   . LEU U 1 100 ? 198.496 174.077 196.758 1.00 164.14 ? 133 LEU d CG   1 
ATOM 37242 C CD1  . LEU U 1 100 ? 197.275 173.641 195.963 1.00 165.27 ? 133 LEU d CD1  1 
ATOM 37243 C CD2  . LEU U 1 100 ? 198.125 175.125 197.795 1.00 163.40 ? 133 LEU d CD2  1 
ATOM 37244 H H    . LEU U 1 100 ? 201.720 173.322 196.651 1.00 161.39 ? 133 LEU d H    1 
ATOM 37245 H HA   . LEU U 1 100 ? 200.257 173.743 198.908 1.00 165.41 ? 133 LEU d HA   1 
ATOM 37246 H HB2  . LEU U 1 100 ? 199.334 172.216 196.732 1.00 166.86 ? 133 LEU d HB2  1 
ATOM 37247 H HB3  . LEU U 1 100 ? 198.523 172.506 198.061 1.00 167.60 ? 133 LEU d HB3  1 
ATOM 37248 H HG   . LEU U 1 100 ? 199.126 174.479 196.139 1.00 161.08 ? 133 LEU d HG   1 
ATOM 37249 H HD11 . LEU U 1 100 ? 197.555 173.025 195.268 1.00 166.99 ? 133 LEU d HD11 1 
ATOM 37250 H HD12 . LEU U 1 100 ? 196.650 173.203 196.562 1.00 168.15 ? 133 LEU d HD12 1 
ATOM 37251 H HD13 . LEU U 1 100 ? 196.861 174.423 195.566 1.00 161.71 ? 133 LEU d HD13 1 
ATOM 37252 H HD21 . LEU U 1 100 ? 198.937 175.520 198.149 1.00 161.60 ? 133 LEU d HD21 1 
ATOM 37253 H HD22 . LEU U 1 100 ? 197.582 175.808 197.373 1.00 159.64 ? 133 LEU d HD22 1 
ATOM 37254 H HD23 . LEU U 1 100 ? 197.626 174.699 198.509 1.00 165.61 ? 133 LEU d HD23 1 
ATOM 37255 N N    . PRO U 1 101 ? 201.725 171.928 199.856 1.00 181.25 ? 134 PRO d N    1 
ATOM 37256 C CA   . PRO U 1 101 ? 202.255 170.695 200.449 1.00 183.58 ? 134 PRO d CA   1 
ATOM 37257 C C    . PRO U 1 101 ? 201.144 169.687 200.706 1.00 183.38 ? 134 PRO d C    1 
ATOM 37258 O O    . PRO U 1 101 ? 200.032 170.046 201.098 1.00 183.43 ? 134 PRO d O    1 
ATOM 37259 C CB   . PRO U 1 101 ? 202.896 171.177 201.755 1.00 188.45 ? 134 PRO d CB   1 
ATOM 37260 C CG   . PRO U 1 101 ? 203.208 172.614 201.514 1.00 186.46 ? 134 PRO d CG   1 
ATOM 37261 C CD   . PRO U 1 101 ? 202.112 173.120 200.628 1.00 182.60 ? 134 PRO d CD   1 
ATOM 37262 H HA   . PRO U 1 101 ? 202.932 170.300 199.879 1.00 181.92 ? 134 PRO d HA   1 
ATOM 37263 H HB2  . PRO U 1 101 ? 202.266 171.079 202.486 1.00 189.45 ? 134 PRO d HB2  1 
ATOM 37264 H HB3  . PRO U 1 101 ? 203.707 170.673 201.929 1.00 190.82 ? 134 PRO d HB3  1 
ATOM 37265 H HG2  . PRO U 1 101 ? 203.214 173.093 202.358 1.00 189.38 ? 134 PRO d HG2  1 
ATOM 37266 H HG3  . PRO U 1 101 ? 204.068 172.691 201.071 1.00 187.02 ? 134 PRO d HG3  1 
ATOM 37267 H HD2  . PRO U 1 101 ? 201.365 173.437 201.160 1.00 182.10 ? 134 PRO d HD2  1 
ATOM 37268 H HD3  . PRO U 1 101 ? 202.447 173.812 200.037 1.00 178.50 ? 134 PRO d HD3  1 
ATOM 37269 N N    . LYS U 1 102 ? 201.457 168.417 200.480 1.00 181.09 ? 135 LYS d N    1 
ATOM 37270 C CA   . LYS U 1 102 ? 200.492 167.342 200.645 1.00 182.90 ? 135 LYS d CA   1 
ATOM 37271 C C    . LYS U 1 102 ? 200.471 166.843 202.086 1.00 185.85 ? 135 LYS d C    1 
ATOM 37272 O O    . LYS U 1 102 ? 201.395 167.080 202.868 1.00 188.03 ? 135 LYS d O    1 
ATOM 37273 C CB   . LYS U 1 102 ? 200.810 166.184 199.701 1.00 180.14 ? 135 LYS d CB   1 
ATOM 37274 C CG   . LYS U 1 102 ? 200.451 166.452 198.251 1.00 178.03 ? 135 LYS d CG   1 
ATOM 37275 C CD   . LYS U 1 102 ? 200.789 165.261 197.375 1.00 175.34 ? 135 LYS d CD   1 
ATOM 37276 C CE   . LYS U 1 102 ? 200.128 165.366 196.014 1.00 175.85 ? 135 LYS d CE   1 
ATOM 37277 N NZ   . LYS U 1 102 ? 200.521 164.239 195.125 1.00 174.45 ? 135 LYS d NZ   1 
ATOM 37278 H H    . LYS U 1 102 ? 202.234 168.149 200.227 1.00 178.72 ? 135 LYS d H    1 
ATOM 37279 H HA   . LYS U 1 102 ? 199.606 167.674 200.428 1.00 183.44 ? 135 LYS d HA   1 
ATOM 37280 H HB2  . LYS U 1 102 ? 201.762 166.001 199.741 1.00 174.95 ? 135 LYS d HB2  1 
ATOM 37281 H HB3  . LYS U 1 102 ? 200.314 165.401 199.989 1.00 184.77 ? 135 LYS d HB3  1 
ATOM 37282 H HG2  . LYS U 1 102 ? 199.498 166.621 198.183 1.00 182.24 ? 135 LYS d HG2  1 
ATOM 37283 H HG3  . LYS U 1 102 ? 200.953 167.218 197.932 1.00 175.05 ? 135 LYS d HG3  1 
ATOM 37284 H HD2  . LYS U 1 102 ? 201.749 165.223 197.244 1.00 169.25 ? 135 LYS d HD2  1 
ATOM 37285 H HD3  . LYS U 1 102 ? 200.476 164.449 197.803 1.00 178.39 ? 135 LYS d HD3  1 
ATOM 37286 H HE2  . LYS U 1 102 ? 199.164 165.344 196.124 1.00 183.80 ? 135 LYS d HE2  1 
ATOM 37287 H HE3  . LYS U 1 102 ? 200.398 166.196 195.590 1.00 172.06 ? 135 LYS d HE3  1 
ATOM 37288 H HZ1  . LYS U 1 102 ? 201.397 164.268 194.967 1.00 169.79 ? 135 LYS d HZ1  1 
ATOM 37289 H HZ2  . LYS U 1 102 ? 200.322 163.463 195.513 1.00 179.52 ? 135 LYS d HZ2  1 
ATOM 37290 H HZ3  . LYS U 1 102 ? 200.086 164.296 194.352 1.00 172.95 ? 135 LYS d HZ3  1 
ATOM 37291 N N    . ALA U 1 103 ? 199.394 166.142 202.427 1.00 186.86 ? 136 ALA d N    1 
ATOM 37292 C CA   . ALA U 1 103 ? 199.239 165.551 203.747 1.00 189.28 ? 136 ALA d CA   1 
ATOM 37293 C C    . ALA U 1 103 ? 199.827 164.146 203.773 1.00 192.12 ? 136 ALA d C    1 
ATOM 37294 O O    . ALA U 1 103 ? 199.890 163.457 202.751 1.00 189.54 ? 136 ALA d O    1 
ATOM 37295 C CB   . ALA U 1 103 ? 197.764 165.506 204.147 1.00 184.75 ? 136 ALA d CB   1 
ATOM 37296 H H    . ALA U 1 103 ? 198.730 165.994 201.901 1.00 184.07 ? 136 ALA d H    1 
ATOM 37297 H HA   . ALA U 1 103 ? 199.713 166.091 204.398 1.00 187.56 ? 136 ALA d HA   1 
ATOM 37298 H HB1  . ALA U 1 103 ? 197.688 165.110 205.030 1.00 183.78 ? 136 ALA d HB1  1 
ATOM 37299 H HB2  . ALA U 1 103 ? 197.278 164.970 203.502 1.00 180.92 ? 136 ALA d HB2  1 
ATOM 37300 H HB3  . ALA U 1 103 ? 197.412 166.410 204.159 1.00 180.79 ? 136 ALA d HB3  1 
ATOM 37301 N N    . GLU U 1 104 ? 200.259 163.725 204.964 1.00 198.50 ? 137 GLU d N    1 
ATOM 37302 C CA   . GLU U 1 104 ? 200.872 162.407 205.105 1.00 197.92 ? 137 GLU d CA   1 
ATOM 37303 C C    . GLU U 1 104 ? 199.884 161.298 204.769 1.00 191.19 ? 137 GLU d C    1 
ATOM 37304 O O    . GLU U 1 104 ? 200.240 160.319 204.103 1.00 182.83 ? 137 GLU d O    1 
ATOM 37305 C CB   . GLU U 1 104 ? 201.409 162.230 206.524 1.00 205.54 ? 137 GLU d CB   1 
ATOM 37306 C CG   . GLU U 1 104 ? 202.618 163.092 206.839 1.00 208.68 ? 137 GLU d CG   1 
ATOM 37307 C CD   . GLU U 1 104 ? 203.860 162.649 206.091 1.00 206.73 ? 137 GLU d CD   1 
ATOM 37308 O OE1  . GLU U 1 104 ? 203.911 161.478 205.659 1.00 203.09 ? 137 GLU d OE1  1 
ATOM 37309 O OE2  . GLU U 1 104 ? 204.786 163.472 205.933 1.00 210.18 ? 137 GLU d OE2  1 
ATOM 37310 H H    . GLU U 1 104 ? 200.209 164.177 205.694 1.00 203.41 ? 137 GLU d H    1 
ATOM 37311 H HA   . GLU U 1 104 ? 201.618 162.339 204.490 1.00 205.83 ? 137 GLU d HA   1 
ATOM 37312 H HB2  . GLU U 1 104 ? 200.708 162.463 207.153 1.00 209.56 ? 137 GLU d HB2  1 
ATOM 37313 H HB3  . GLU U 1 104 ? 201.664 161.302 206.648 1.00 210.06 ? 137 GLU d HB3  1 
ATOM 37314 H HG2  . GLU U 1 104 ? 202.427 164.009 206.589 1.00 209.76 ? 137 GLU d HG2  1 
ATOM 37315 H HG3  . GLU U 1 104 ? 202.805 163.039 207.789 1.00 212.95 ? 137 GLU d HG3  1 
ATOM 37316 N N    . SER U 1 105 ? 198.636 161.433 205.222 1.00 191.28 ? 138 SER d N    1 
ATOM 37317 C CA   . SER U 1 105 ? 197.642 160.396 204.970 1.00 188.99 ? 138 SER d CA   1 
ATOM 37318 C C    . SER U 1 105 ? 197.400 160.201 203.480 1.00 188.19 ? 138 SER d C    1 
ATOM 37319 O O    . SER U 1 105 ? 197.007 159.110 203.053 1.00 183.61 ? 138 SER d O    1 
ATOM 37320 C CB   . SER U 1 105 ? 196.332 160.745 205.676 1.00 188.05 ? 138 SER d CB   1 
ATOM 37321 O OG   . SER U 1 105 ? 195.828 161.989 205.224 1.00 188.15 ? 138 SER d OG   1 
ATOM 37322 H H    . SER U 1 105 ? 198.345 162.106 205.672 1.00 192.14 ? 138 SER d H    1 
ATOM 37323 H HA   . SER U 1 105 ? 197.963 159.556 205.333 1.00 189.39 ? 138 SER d HA   1 
ATOM 37324 H HB2  . SER U 1 105 ? 195.679 160.053 205.489 1.00 186.46 ? 138 SER d HB2  1 
ATOM 37325 H HB3  . SER U 1 105 ? 196.493 160.798 206.631 1.00 186.90 ? 138 SER d HB3  1 
ATOM 37326 H HG   . SER U 1 105 ? 195.117 162.175 205.629 1.00 186.18 ? 138 SER d HG   1 
ATOM 37327 N N    . SER U 1 106 ? 197.628 161.236 202.677 1.00 189.14 ? 139 SER d N    1 
ATOM 37328 C CA   . SER U 1 106 ? 197.426 161.160 201.238 1.00 189.19 ? 139 SER d CA   1 
ATOM 37329 C C    . SER U 1 106 ? 198.635 160.607 200.497 1.00 179.37 ? 139 SER d C    1 
ATOM 37330 O O    . SER U 1 106 ? 198.562 160.420 199.278 1.00 175.35 ? 139 SER d O    1 
ATOM 37331 C CB   . SER U 1 106 ? 197.079 162.546 200.686 1.00 191.53 ? 139 SER d CB   1 
ATOM 37332 O OG   . SER U 1 106 ? 195.897 163.049 201.282 1.00 189.40 ? 139 SER d OG   1 
ATOM 37333 H H    . SER U 1 106 ? 197.904 162.004 202.948 1.00 192.91 ? 139 SER d H    1 
ATOM 37334 H HA   . SER U 1 106 ? 196.674 160.574 201.058 1.00 194.08 ? 139 SER d HA   1 
ATOM 37335 H HB2  . SER U 1 106 ? 197.811 163.154 200.876 1.00 192.54 ? 139 SER d HB2  1 
ATOM 37336 H HB3  . SER U 1 106 ? 196.945 162.478 199.727 1.00 193.92 ? 139 SER d HB3  1 
ATOM 37337 H HG   . SER U 1 106 ? 195.989 163.087 202.116 1.00 189.02 ? 139 SER d HG   1 
ATOM 37338 N N    . ILE U 1 107 ? 199.737 160.342 201.191 1.00 171.73 ? 140 ILE d N    1 
ATOM 37339 C CA   . ILE U 1 107 ? 200.931 159.801 200.551 1.00 162.33 ? 140 ILE d CA   1 
ATOM 37340 C C    . ILE U 1 107 ? 200.735 158.303 200.353 1.00 145.34 ? 140 ILE d C    1 
ATOM 37341 O O    . ILE U 1 107 ? 200.524 157.560 201.317 1.00 136.44 ? 140 ILE d O    1 
ATOM 37342 C CB   . ILE U 1 107 ? 202.187 160.092 201.384 1.00 164.73 ? 140 ILE d CB   1 
ATOM 37343 C CG1  . ILE U 1 107 ? 202.445 161.601 201.433 1.00 169.93 ? 140 ILE d CG1  1 
ATOM 37344 C CG2  . ILE U 1 107 ? 203.388 159.359 200.801 1.00 159.58 ? 140 ILE d CG2  1 
ATOM 37345 C CD1  . ILE U 1 107 ? 203.514 162.013 202.422 1.00 172.64 ? 140 ILE d CD1  1 
ATOM 37346 H H    . ILE U 1 107 ? 199.821 160.468 202.038 1.00 179.62 ? 140 ILE d H    1 
ATOM 37347 H HA   . ILE U 1 107 ? 201.042 160.211 199.680 1.00 170.46 ? 140 ILE d HA   1 
ATOM 37348 H HB   . ILE U 1 107 ? 202.039 159.774 202.288 1.00 173.80 ? 140 ILE d HB   1 
ATOM 37349 H HG12 . ILE U 1 107 ? 202.726 161.898 200.554 1.00 165.07 ? 140 ILE d HG12 1 
ATOM 37350 H HG13 . ILE U 1 107 ? 201.623 162.051 201.683 1.00 177.67 ? 140 ILE d HG13 1 
ATOM 37351 H HG21 . ILE U 1 107 ? 204.203 159.778 201.116 1.00 163.29 ? 140 ILE d HG21 1 
ATOM 37352 H HG22 . ILE U 1 107 ? 203.345 159.408 199.833 1.00 166.27 ? 140 ILE d HG22 1 
ATOM 37353 H HG23 . ILE U 1 107 ? 203.361 158.433 201.086 1.00 166.32 ? 140 ILE d HG23 1 
ATOM 37354 H HD11 . ILE U 1 107 ? 203.393 162.950 202.643 1.00 174.52 ? 140 ILE d HD11 1 
ATOM 37355 H HD12 . ILE U 1 107 ? 204.386 161.878 202.021 1.00 165.00 ? 140 ILE d HD12 1 
ATOM 37356 H HD13 . ILE U 1 107 ? 203.428 161.472 203.222 1.00 177.35 ? 140 ILE d HD13 1 
ATOM 37357 N N    . LYS U 1 108 ? 200.807 157.860 199.102 1.00 135.79 ? 141 LYS d N    1 
ATOM 37358 C CA   . LYS U 1 108 ? 200.511 156.474 198.772 1.00 126.03 ? 141 LYS d CA   1 
ATOM 37359 C C    . LYS U 1 108 ? 201.603 155.543 199.285 1.00 110.73 ? 141 LYS d C    1 
ATOM 37360 O O    . LYS U 1 108 ? 202.777 155.911 199.377 1.00 110.09 ? 141 LYS d O    1 
ATOM 37361 C CB   . LYS U 1 108 ? 200.359 156.313 197.261 1.00 129.27 ? 141 LYS d CB   1 
ATOM 37362 C CG   . LYS U 1 108 ? 199.239 157.148 196.669 1.00 134.16 ? 141 LYS d CG   1 
ATOM 37363 C CD   . LYS U 1 108 ? 199.303 157.169 195.153 1.00 134.54 ? 141 LYS d CD   1 
ATOM 37364 C CE   . LYS U 1 108 ? 198.198 158.030 194.566 1.00 134.93 ? 141 LYS d CE   1 
ATOM 37365 N NZ   . LYS U 1 108 ? 198.276 158.105 193.081 1.00 134.68 ? 141 LYS d NZ   1 
ATOM 37366 H H    . LYS U 1 108 ? 201.026 158.344 198.426 1.00 142.28 ? 141 LYS d H    1 
ATOM 37367 H HA   . LYS U 1 108 ? 199.674 156.219 199.190 1.00 134.38 ? 141 LYS d HA   1 
ATOM 37368 H HB2  . LYS U 1 108 ? 201.187 156.580 196.833 1.00 131.81 ? 141 LYS d HB2  1 
ATOM 37369 H HB3  . LYS U 1 108 ? 200.171 155.382 197.063 1.00 130.79 ? 141 LYS d HB3  1 
ATOM 37370 H HG2  . LYS U 1 108 ? 198.386 156.770 196.931 1.00 134.98 ? 141 LYS d HG2  1 
ATOM 37371 H HG3  . LYS U 1 108 ? 199.314 158.061 196.988 1.00 138.17 ? 141 LYS d HG3  1 
ATOM 37372 H HD2  . LYS U 1 108 ? 200.156 157.534 194.873 1.00 134.20 ? 141 LYS d HD2  1 
ATOM 37373 H HD3  . LYS U 1 108 ? 199.196 156.265 194.816 1.00 133.96 ? 141 LYS d HD3  1 
ATOM 37374 H HE2  . LYS U 1 108 ? 197.338 157.652 194.804 1.00 134.53 ? 141 LYS d HE2  1 
ATOM 37375 H HE3  . LYS U 1 108 ? 198.276 158.931 194.918 1.00 136.06 ? 141 LYS d HE3  1 
ATOM 37376 H HZ1  . LYS U 1 108 ? 197.631 158.633 192.769 1.00 134.65 ? 141 LYS d HZ1  1 
ATOM 37377 H HZ2  . LYS U 1 108 ? 199.064 158.436 192.834 1.00 134.63 ? 141 LYS d HZ2  1 
ATOM 37378 H HZ3  . LYS U 1 108 ? 198.180 157.293 192.730 1.00 134.33 ? 141 LYS d HZ3  1 
ATOM 37379 N N    . LYS U 1 109 ? 201.200 154.320 199.622 1.00 98.37  ? 142 LYS d N    1 
ATOM 37380 C CA   . LYS U 1 109 ? 202.112 153.275 200.065 1.00 90.06  ? 142 LYS d CA   1 
ATOM 37381 C C    . LYS U 1 109 ? 202.106 152.148 199.045 1.00 76.86  ? 142 LYS d C    1 
ATOM 37382 O O    . LYS U 1 109 ? 201.045 151.606 198.719 1.00 72.69  ? 142 LYS d O    1 
ATOM 37383 C CB   . LYS U 1 109 ? 201.714 152.743 201.444 1.00 90.44  ? 142 LYS d CB   1 
ATOM 37384 C CG   . LYS U 1 109 ? 201.484 153.827 202.479 1.00 95.84  ? 142 LYS d CG   1 
ATOM 37385 C CD   . LYS U 1 109 ? 202.711 154.706 202.645 1.00 99.18  ? 142 LYS d CD   1 
ATOM 37386 C CE   . LYS U 1 109 ? 202.538 155.686 203.792 1.00 102.61 ? 142 LYS d CE   1 
ATOM 37387 N NZ   . LYS U 1 109 ? 201.364 156.578 203.587 1.00 112.98 ? 142 LYS d NZ   1 
ATOM 37388 H H    . LYS U 1 109 ? 200.378 154.067 199.600 1.00 100.78 ? 142 LYS d H    1 
ATOM 37389 H HA   . LYS U 1 109 ? 203.013 153.631 200.122 1.00 94.12  ? 142 LYS d HA   1 
ATOM 37390 H HB2  . LYS U 1 109 ? 200.891 152.236 201.357 1.00 89.06  ? 142 LYS d HB2  1 
ATOM 37391 H HB3  . LYS U 1 109 ? 202.422 152.166 201.771 1.00 88.67  ? 142 LYS d HB3  1 
ATOM 37392 H HG2  . LYS U 1 109 ? 200.743 154.387 202.199 1.00 98.20  ? 142 LYS d HG2  1 
ATOM 37393 H HG3  . LYS U 1 109 ? 201.288 153.415 203.335 1.00 93.24  ? 142 LYS d HG3  1 
ATOM 37394 H HD2  . LYS U 1 109 ? 203.482 154.149 202.835 1.00 95.42  ? 142 LYS d HD2  1 
ATOM 37395 H HD3  . LYS U 1 109 ? 202.856 155.216 201.833 1.00 103.46 ? 142 LYS d HD3  1 
ATOM 37396 H HE2  . LYS U 1 109 ? 202.403 155.192 204.616 1.00 96.64  ? 142 LYS d HE2  1 
ATOM 37397 H HE3  . LYS U 1 109 ? 203.331 156.240 203.861 1.00 103.19 ? 142 LYS d HE3  1 
ATOM 37398 H HZ1  . LYS U 1 109 ? 201.443 157.011 202.813 1.00 122.07 ? 142 LYS d HZ1  1 
ATOM 37399 H HZ2  . LYS U 1 109 ? 200.616 156.097 203.574 1.00 113.80 ? 142 LYS d HZ2  1 
ATOM 37400 H HZ3  . LYS U 1 109 ? 201.315 157.173 204.248 1.00 120.68 ? 142 LYS d HZ3  1 
ATOM 37401 N N    . GLY U 1 110 ? 203.288 151.799 198.546 1.00 66.91  ? 143 GLY d N    1 
ATOM 37402 C CA   . GLY U 1 110 ? 203.385 150.740 197.567 1.00 59.57  ? 143 GLY d CA   1 
ATOM 37403 C C    . GLY U 1 110 ? 203.196 149.369 198.183 1.00 53.36  ? 143 GLY d C    1 
ATOM 37404 O O    . GLY U 1 110 ? 203.413 149.148 199.375 1.00 51.60  ? 143 GLY d O    1 
ATOM 37405 H H    . GLY U 1 110 ? 204.038 152.161 198.759 1.00 69.57  ? 143 GLY d H    1 
ATOM 37406 H HA2  . GLY U 1 110 ? 202.708 150.867 196.885 1.00 59.65  ? 143 GLY d HA2  1 
ATOM 37407 H HA3  . GLY U 1 110 ? 204.258 150.770 197.144 1.00 57.39  ? 143 GLY d HA3  1 
ATOM 37408 N N    . ILE U 1 111 ? 202.779 148.428 197.341 1.00 42.19  ? 144 ILE d N    1 
ATOM 37409 C CA   . ILE U 1 111 ? 202.579 147.040 197.736 1.00 44.99  ? 144 ILE d CA   1 
ATOM 37410 C C    . ILE U 1 111 ? 203.707 146.205 197.153 1.00 42.41  ? 144 ILE d C    1 
ATOM 37411 O O    . ILE U 1 111 ? 204.085 146.377 195.988 1.00 44.16  ? 144 ILE d O    1 
ATOM 37412 C CB   . ILE U 1 111 ? 201.211 146.508 197.273 1.00 39.76  ? 144 ILE d CB   1 
ATOM 37413 C CG1  . ILE U 1 111 ? 200.088 147.220 198.028 1.00 33.53  ? 144 ILE d CG1  1 
ATOM 37414 C CG2  . ILE U 1 111 ? 201.132 145.006 197.485 1.00 34.18  ? 144 ILE d CG2  1 
ATOM 37415 C CD1  . ILE U 1 111 ? 198.716 146.997 197.436 1.00 45.84  ? 144 ILE d CD1  1 
ATOM 37416 H H    . ILE U 1 111 ? 202.602 148.575 196.512 1.00 52.61  ? 144 ILE d H    1 
ATOM 37417 H HA   . ILE U 1 111 ? 202.619 146.970 198.702 1.00 50.18  ? 144 ILE d HA   1 
ATOM 37418 H HB   . ILE U 1 111 ? 201.112 146.694 196.326 1.00 49.75  ? 144 ILE d HB   1 
ATOM 37419 H HG12 . ILE U 1 111 ? 200.072 146.895 198.942 1.00 50.96  ? 144 ILE d HG12 1 
ATOM 37420 H HG13 . ILE U 1 111 ? 200.262 148.174 198.022 1.00 53.63  ? 144 ILE d HG13 1 
ATOM 37421 H HG21 . ILE U 1 111 ? 201.553 144.785 198.330 1.00 48.36  ? 144 ILE d HG21 1 
ATOM 37422 H HG22 . ILE U 1 111 ? 201.596 144.560 196.759 1.00 47.39  ? 144 ILE d HG22 1 
ATOM 37423 H HG23 . ILE U 1 111 ? 200.202 144.733 197.497 1.00 48.06  ? 144 ILE d HG23 1 
ATOM 37424 H HD11 . ILE U 1 111 ? 198.417 146.100 197.654 1.00 53.80  ? 144 ILE d HD11 1 
ATOM 37425 H HD12 . ILE U 1 111 ? 198.103 147.649 197.809 1.00 52.93  ? 144 ILE d HD12 1 
ATOM 37426 H HD13 . ILE U 1 111 ? 198.766 147.105 196.473 1.00 53.90  ? 144 ILE d HD13 1 
ATOM 37427 N N    . ASN U 1 112 ? 204.243 145.301 197.966 1.00 45.46  ? 145 ASN d N    1 
ATOM 37428 C CA   . ASN U 1 112 ? 205.367 144.479 197.542 1.00 46.77  ? 145 ASN d CA   1 
ATOM 37429 C C    . ASN U 1 112 ? 205.010 143.705 196.283 1.00 36.45  ? 145 ASN d C    1 
ATOM 37430 O O    . ASN U 1 112 ? 204.128 142.841 196.303 1.00 43.08  ? 145 ASN d O    1 
ATOM 37431 C CB   . ASN U 1 112 ? 205.760 143.519 198.662 1.00 50.76  ? 145 ASN d CB   1 
ATOM 37432 C CG   . ASN U 1 112 ? 206.070 144.234 199.958 1.00 51.42  ? 145 ASN d CG   1 
ATOM 37433 O OD1  . ASN U 1 112 ? 206.473 145.396 199.957 1.00 52.13  ? 145 ASN d OD1  1 
ATOM 37434 N ND2  . ASN U 1 112 ? 205.877 143.543 201.075 1.00 56.33  ? 145 ASN d ND2  1 
ATOM 37435 H H    . ASN U 1 112 ? 203.972 145.145 198.767 1.00 51.25  ? 145 ASN d H    1 
ATOM 37436 H HA   . ASN U 1 112 ? 206.127 145.049 197.346 1.00 49.34  ? 145 ASN d HA   1 
ATOM 37437 H HB2  . ASN U 1 112 ? 205.026 142.905 198.825 1.00 50.16  ? 145 ASN d HB2  1 
ATOM 37438 H HB3  . ASN U 1 112 ? 206.551 143.026 198.393 1.00 50.94  ? 145 ASN d HB3  1 
ATOM 37439 H HD21 . ASN U 1 112 ? 205.592 142.732 201.035 1.00 57.66  ? 145 ASN d HD21 1 
ATOM 37440 H HD22 . ASN U 1 112 ? 206.038 143.906 201.838 1.00 59.25  ? 145 ASN d HD22 1 
ATOM 37441 N N    . ILE U 1 113 ? 205.698 144.013 195.185 1.00 38.38  ? 146 ILE d N    1 
ATOM 37442 C CA   . ILE U 1 113 ? 205.444 143.308 193.939 1.00 53.45  ? 146 ILE d CA   1 
ATOM 37443 C C    . ILE U 1 113 ? 205.879 141.857 194.094 1.00 34.71  ? 146 ILE d C    1 
ATOM 37444 O O    . ILE U 1 113 ? 206.810 141.537 194.846 1.00 32.26  ? 146 ILE d O    1 
ATOM 37445 C CB   . ILE U 1 113 ? 206.172 143.988 192.764 1.00 31.08  ? 146 ILE d CB   1 
ATOM 37446 C CG1  . ILE U 1 113 ? 205.820 145.478 192.705 1.00 30.99  ? 146 ILE d CG1  1 
ATOM 37447 C CG2  . ILE U 1 113 ? 205.803 143.315 191.449 1.00 30.83  ? 146 ILE d CG2  1 
ATOM 37448 C CD1  . ILE U 1 113 ? 206.644 146.266 191.707 1.00 35.40  ? 146 ILE d CD1  1 
ATOM 37449 H H    . ILE U 1 113 ? 206.311 144.614 195.142 1.00 48.64  ? 146 ILE d H    1 
ATOM 37450 H HA   . ILE U 1 113 ? 204.492 143.321 193.753 1.00 42.97  ? 146 ILE d HA   1 
ATOM 37451 H HB   . ILE U 1 113 ? 207.129 143.901 192.900 1.00 46.67  ? 146 ILE d HB   1 
ATOM 37452 H HG12 . ILE U 1 113 ? 204.887 145.568 192.453 1.00 45.51  ? 146 ILE d HG12 1 
ATOM 37453 H HG13 . ILE U 1 113 ? 205.964 145.878 193.575 1.00 47.34  ? 146 ILE d HG13 1 
ATOM 37454 H HG21 . ILE U 1 113 ? 206.127 142.402 191.455 1.00 43.07  ? 146 ILE d HG21 1 
ATOM 37455 H HG22 . ILE U 1 113 ? 204.838 143.321 191.353 1.00 43.55  ? 146 ILE d HG22 1 
ATOM 37456 H HG23 . ILE U 1 113 ? 206.211 143.801 190.717 1.00 43.57  ? 146 ILE d HG23 1 
ATOM 37457 H HD11 . ILE U 1 113 ? 206.547 147.212 191.895 1.00 45.21  ? 146 ILE d HD11 1 
ATOM 37458 H HD12 . ILE U 1 113 ? 207.574 146.005 191.791 1.00 45.42  ? 146 ILE d HD12 1 
ATOM 37459 H HD13 . ILE U 1 113 ? 206.326 146.072 190.811 1.00 45.45  ? 146 ILE d HD13 1 
ATOM 37460 N N    . GLU U 1 114 ? 205.194 140.966 193.386 1.00 45.31  ? 147 GLU d N    1 
ATOM 37461 C CA   . GLU U 1 114 ? 205.465 139.537 193.490 1.00 33.45  ? 147 GLU d CA   1 
ATOM 37462 C C    . GLU U 1 114 ? 205.184 139.047 194.907 1.00 37.37  ? 147 GLU d C    1 
ATOM 37463 O O    . GLU U 1 114 ? 204.691 139.796 195.751 1.00 36.90  ? 147 GLU d O    1 
ATOM 37464 C CB   . GLU U 1 114 ? 206.913 139.225 193.103 1.00 42.14  ? 147 GLU d CB   1 
ATOM 37465 C CG   . GLU U 1 114 ? 207.420 140.005 191.900 1.00 56.84  ? 147 GLU d CG   1 
ATOM 37466 C CD   . GLU U 1 114 ? 208.702 139.430 191.328 1.00 32.15  ? 147 GLU d CD   1 
ATOM 37467 O OE1  . GLU U 1 114 ? 209.243 138.473 191.920 1.00 34.42  ? 147 GLU d OE1  1 
ATOM 37468 O OE2  . GLU U 1 114 ? 209.170 139.936 190.286 1.00 33.83  ? 147 GLU d OE2  1 
ATOM 37469 O OXT  . GLU U 1 114 ? 205.442 137.892 195.243 1.00 34.63  ? 147 GLU d OXT  1 
ATOM 37470 H H    . GLU U 1 114 ? 204.564 141.164 192.836 1.00 36.04  ? 147 GLU d H    1 
ATOM 37471 H HA   . GLU U 1 114 ? 204.880 139.057 192.882 1.00 34.52  ? 147 GLU d HA   1 
ATOM 37472 H HB2  . GLU U 1 114 ? 207.490 139.432 193.855 1.00 32.77  ? 147 GLU d HB2  1 
ATOM 37473 H HB3  . GLU U 1 114 ? 206.980 138.281 192.891 1.00 31.77  ? 147 GLU d HB3  1 
ATOM 37474 H HG2  . GLU U 1 114 ? 206.745 139.997 191.204 1.00 30.09  ? 147 GLU d HG2  1 
ATOM 37475 H HG3  . GLU U 1 114 ? 207.605 140.916 192.173 1.00 30.64  ? 147 GLU d HG3  1 
ATOM 37476 N N    . GLY V 1 1   ? 195.515 137.623 150.553 1.00 141.27 ? 34  GLY e N    1 
ATOM 37477 C CA   . GLY V 1 1   ? 196.680 136.751 150.880 1.00 143.26 ? 34  GLY e CA   1 
ATOM 37478 C C    . GLY V 1 1   ? 196.510 136.022 152.198 1.00 149.02 ? 34  GLY e C    1 
ATOM 37479 O O    . GLY V 1 1   ? 195.895 134.957 152.256 1.00 153.12 ? 34  GLY e O    1 
ATOM 37480 H H1   . GLY V 1 1   ? 195.680 138.068 149.800 1.00 140.84 ? 34  GLY e H1   1 
ATOM 37481 H H2   . GLY V 1 1   ? 194.788 137.120 150.448 1.00 140.90 ? 34  GLY e H2   1 
ATOM 37482 H H3   . GLY V 1 1   ? 195.382 138.201 151.216 1.00 140.84 ? 34  GLY e H3   1 
ATOM 37483 H HA2  . GLY V 1 1   ? 196.796 136.092 150.178 1.00 141.01 ? 34  GLY e HA2  1 
ATOM 37484 H HA3  . GLY V 1 1   ? 197.484 137.292 150.930 1.00 140.93 ? 34  GLY e HA3  1 
ATOM 37485 N N    . ILE V 1 2   ? 197.060 136.602 153.265 1.00 167.38 ? 35  ILE e N    1 
ATOM 37486 C CA   . ILE V 1 2   ? 196.948 135.996 154.584 1.00 170.61 ? 35  ILE e CA   1 
ATOM 37487 C C    . ILE V 1 2   ? 195.494 136.021 155.040 1.00 171.94 ? 35  ILE e C    1 
ATOM 37488 O O    . ILE V 1 2   ? 194.738 136.955 154.744 1.00 170.08 ? 35  ILE e O    1 
ATOM 37489 C CB   . ILE V 1 2   ? 197.856 136.723 155.592 1.00 170.23 ? 35  ILE e CB   1 
ATOM 37490 C CG1  . ILE V 1 2   ? 197.413 138.180 155.759 1.00 169.28 ? 35  ILE e CG1  1 
ATOM 37491 C CG2  . ILE V 1 2   ? 199.303 136.658 155.135 1.00 171.67 ? 35  ILE e CG2  1 
ATOM 37492 C CD1  . ILE V 1 2   ? 196.558 138.427 156.986 1.00 169.65 ? 35  ILE e CD1  1 
ATOM 37493 H H    . ILE V 1 2   ? 197.500 137.341 153.248 1.00 166.81 ? 35  ILE e H    1 
ATOM 37494 H HA   . ILE V 1 2   ? 197.233 135.070 154.534 1.00 167.54 ? 35  ILE e HA   1 
ATOM 37495 H HB   . ILE V 1 2   ? 197.783 136.278 156.450 1.00 168.28 ? 35  ILE e HB   1 
ATOM 37496 H HG12 . ILE V 1 2   ? 198.203 138.739 155.833 1.00 168.35 ? 35  ILE e HG12 1 
ATOM 37497 H HG13 . ILE V 1 2   ? 196.897 138.446 154.983 1.00 167.85 ? 35  ILE e HG13 1 
ATOM 37498 H HG21 . ILE V 1 2   ? 199.498 135.755 154.839 1.00 167.87 ? 35  ILE e HG21 1 
ATOM 37499 H HG22 . ILE V 1 2   ? 199.431 137.281 154.403 1.00 167.94 ? 35  ILE e HG22 1 
ATOM 37500 H HG23 . ILE V 1 2   ? 199.880 136.896 155.878 1.00 168.48 ? 35  ILE e HG23 1 
ATOM 37501 H HD11 . ILE V 1 2   ? 196.414 139.382 157.081 1.00 168.51 ? 35  ILE e HD11 1 
ATOM 37502 H HD12 . ILE V 1 2   ? 197.020 138.083 157.766 1.00 168.41 ? 35  ILE e HD12 1 
ATOM 37503 H HD13 . ILE V 1 2   ? 195.707 137.975 156.879 1.00 168.38 ? 35  ILE e HD13 1 
ATOM 37504 N N    . GLN V 1 3   ? 195.098 134.980 155.768 1.00 186.62 ? 36  GLN e N    1 
ATOM 37505 C CA   . GLN V 1 3   ? 193.731 134.846 156.248 1.00 187.99 ? 36  GLN e CA   1 
ATOM 37506 C C    . GLN V 1 3   ? 193.745 134.286 157.661 1.00 188.54 ? 36  GLN e C    1 
ATOM 37507 O O    . GLN V 1 3   ? 194.513 133.371 157.968 1.00 189.56 ? 36  GLN e O    1 
ATOM 37508 C CB   . GLN V 1 3   ? 192.909 133.939 155.327 1.00 189.50 ? 36  GLN e CB   1 
ATOM 37509 C CG   . GLN V 1 3   ? 192.895 134.397 153.880 1.00 188.75 ? 36  GLN e CG   1 
ATOM 37510 C CD   . GLN V 1 3   ? 192.107 133.466 152.984 1.00 190.52 ? 36  GLN e CD   1 
ATOM 37511 O OE1  . GLN V 1 3   ? 191.572 132.455 153.438 1.00 191.10 ? 36  GLN e OE1  1 
ATOM 37512 N NE2  . GLN V 1 3   ? 192.030 133.804 151.702 1.00 190.90 ? 36  GLN e NE2  1 
ATOM 37513 H H    . GLN V 1 3   ? 195.612 134.331 156.000 1.00 186.84 ? 36  GLN e H    1 
ATOM 37514 H HA   . GLN V 1 3   ? 193.310 135.719 156.272 1.00 187.84 ? 36  GLN e HA   1 
ATOM 37515 H HB2  . GLN V 1 3   ? 193.284 133.045 155.353 1.00 188.66 ? 36  GLN e HB2  1 
ATOM 37516 H HB3  . GLN V 1 3   ? 191.992 133.922 155.643 1.00 189.07 ? 36  GLN e HB3  1 
ATOM 37517 H HG2  . GLN V 1 3   ? 192.490 135.277 153.829 1.00 188.08 ? 36  GLN e HG2  1 
ATOM 37518 H HG3  . GLN V 1 3   ? 193.805 134.430 153.548 1.00 186.93 ? 36  GLN e HG3  1 
ATOM 37519 H HE21 . GLN V 1 3   ? 192.417 134.519 151.422 1.00 188.19 ? 36  GLN e HE21 1 
ATOM 37520 H HE22 . GLN V 1 3   ? 191.593 133.307 151.152 1.00 189.48 ? 36  GLN e HE22 1 
ATOM 37521 N N    . ILE V 1 4   ? 192.890 134.842 158.516 1.00 183.11 ? 37  ILE e N    1 
ATOM 37522 C CA   . ILE V 1 4   ? 192.798 134.435 159.912 1.00 182.22 ? 37  ILE e CA   1 
ATOM 37523 C C    . ILE V 1 4   ? 191.333 134.400 160.315 1.00 180.15 ? 37  ILE e C    1 
ATOM 37524 O O    . ILE V 1 4   ? 190.532 135.225 159.863 1.00 179.45 ? 37  ILE e O    1 
ATOM 37525 C CB   . ILE V 1 4   ? 193.590 135.382 160.834 1.00 182.44 ? 37  ILE e CB   1 
ATOM 37526 C CG1  . ILE V 1 4   ? 195.070 135.372 160.448 1.00 183.21 ? 37  ILE e CG1  1 
ATOM 37527 C CG2  . ILE V 1 4   ? 193.400 134.978 162.290 1.00 182.22 ? 37  ILE e CG2  1 
ATOM 37528 C CD1  . ILE V 1 4   ? 195.452 136.469 159.475 1.00 182.53 ? 37  ILE e CD1  1 
ATOM 37529 H H    . ILE V 1 4   ? 192.343 135.471 158.305 1.00 182.31 ? 37  ILE e H    1 
ATOM 37530 H HA   . ILE V 1 4   ? 193.164 133.544 160.007 1.00 182.28 ? 37  ILE e HA   1 
ATOM 37531 H HB   . ILE V 1 4   ? 193.249 136.282 160.719 1.00 182.13 ? 37  ILE e HB   1 
ATOM 37532 H HG12 . ILE V 1 4   ? 195.610 135.483 161.246 1.00 182.28 ? 37  ILE e HG12 1 
ATOM 37533 H HG13 . ILE V 1 4   ? 195.275 134.522 160.029 1.00 182.31 ? 37  ILE e HG13 1 
ATOM 37534 H HG21 . ILE V 1 4   ? 192.540 135.304 162.597 1.00 181.82 ? 37  ILE e HG21 1 
ATOM 37535 H HG22 . ILE V 1 4   ? 193.427 134.011 162.355 1.00 181.91 ? 37  ILE e HG22 1 
ATOM 37536 H HG23 . ILE V 1 4   ? 194.108 135.367 162.827 1.00 182.04 ? 37  ILE e HG23 1 
ATOM 37537 H HD11 . ILE V 1 4   ? 196.281 136.225 159.035 1.00 181.59 ? 37  ILE e HD11 1 
ATOM 37538 H HD12 . ILE V 1 4   ? 195.570 137.297 159.966 1.00 182.01 ? 37  ILE e HD12 1 
ATOM 37539 H HD13 . ILE V 1 4   ? 194.748 136.573 158.817 1.00 181.82 ? 37  ILE e HD13 1 
ATOM 37540 N N    . SER V 1 5   ? 190.983 133.442 161.168 1.00 173.85 ? 38  SER e N    1 
ATOM 37541 C CA   . SER V 1 5   ? 189.621 133.327 161.669 1.00 172.87 ? 38  SER e CA   1 
ATOM 37542 C C    . SER V 1 5   ? 189.628 132.418 162.890 1.00 174.69 ? 38  SER e C    1 
ATOM 37543 O O    . SER V 1 5   ? 190.616 131.741 163.184 1.00 176.31 ? 38  SER e O    1 
ATOM 37544 C CB   . SER V 1 5   ? 188.675 132.791 160.592 1.00 171.34 ? 38  SER e CB   1 
ATOM 37545 O OG   . SER V 1 5   ? 189.133 131.549 160.090 1.00 171.88 ? 38  SER e OG   1 
ATOM 37546 H H    . SER V 1 5   ? 191.520 132.843 161.472 1.00 172.40 ? 38  SER e H    1 
ATOM 37547 H HA   . SER V 1 5   ? 189.306 134.202 161.943 1.00 171.56 ? 38  SER e HA   1 
ATOM 37548 H HB2  . SER V 1 5   ? 187.794 132.669 160.979 1.00 171.25 ? 38  SER e HB2  1 
ATOM 37549 H HB3  . SER V 1 5   ? 188.631 133.430 159.863 1.00 171.36 ? 38  SER e HB3  1 
ATOM 37550 H HG   . SER V 1 5   ? 189.891 131.643 159.739 1.00 171.46 ? 38  SER e HG   1 
ATOM 37551 N N    . GLY V 1 6   ? 188.509 132.417 163.595 1.00 179.06 ? 39  GLY e N    1 
ATOM 37552 C CA   . GLY V 1 6   ? 188.341 131.598 164.776 1.00 181.29 ? 39  GLY e CA   1 
ATOM 37553 C C    . GLY V 1 6   ? 187.398 132.277 165.749 1.00 183.07 ? 39  GLY e C    1 
ATOM 37554 O O    . GLY V 1 6   ? 186.667 133.192 165.384 1.00 180.66 ? 39  GLY e O    1 
ATOM 37555 H H    . GLY V 1 6   ? 187.819 132.893 163.404 1.00 178.11 ? 39  GLY e H    1 
ATOM 37556 H HA2  . GLY V 1 6   ? 187.968 130.738 164.528 1.00 178.57 ? 39  GLY e HA2  1 
ATOM 37557 H HA3  . GLY V 1 6   ? 189.196 131.456 165.210 1.00 178.44 ? 39  GLY e HA3  1 
ATOM 37558 N N    . LYS V 1 7   ? 187.435 131.807 166.993 1.00 199.08 ? 40  LYS e N    1 
ATOM 37559 C CA   . LYS V 1 7   ? 186.591 132.339 168.051 1.00 200.70 ? 40  LYS e CA   1 
ATOM 37560 C C    . LYS V 1 7   ? 187.437 132.694 169.263 1.00 201.52 ? 40  LYS e C    1 
ATOM 37561 O O    . LYS V 1 7   ? 188.488 132.095 169.507 1.00 201.81 ? 40  LYS e O    1 
ATOM 37562 C CB   . LYS V 1 7   ? 185.501 131.343 168.466 1.00 200.96 ? 40  LYS e CB   1 
ATOM 37563 C CG   . LYS V 1 7   ? 186.017 130.146 169.249 1.00 201.52 ? 40  LYS e CG   1 
ATOM 37564 C CD   . LYS V 1 7   ? 184.899 129.169 169.572 1.00 202.28 ? 40  LYS e CD   1 
ATOM 37565 C CE   . LYS V 1 7   ? 183.967 129.719 170.643 1.00 202.19 ? 40  LYS e CE   1 
ATOM 37566 N NZ   . LYS V 1 7   ? 184.664 129.932 171.942 1.00 202.36 ? 40  LYS e NZ   1 
ATOM 37567 H H    . LYS V 1 7   ? 187.951 131.169 167.251 1.00 200.19 ? 40  LYS e H    1 
ATOM 37568 H HA   . LYS V 1 7   ? 186.156 133.149 167.740 1.00 200.66 ? 40  LYS e HA   1 
ATOM 37569 H HB2  . LYS V 1 7   ? 184.856 131.806 169.021 1.00 201.27 ? 40  LYS e HB2  1 
ATOM 37570 H HB3  . LYS V 1 7   ? 185.066 131.007 167.667 1.00 201.09 ? 40  LYS e HB3  1 
ATOM 37571 H HG2  . LYS V 1 7   ? 186.686 129.683 168.723 1.00 201.29 ? 40  LYS e HG2  1 
ATOM 37572 H HG3  . LYS V 1 7   ? 186.400 130.445 170.088 1.00 201.56 ? 40  LYS e HG3  1 
ATOM 37573 H HD2  . LYS V 1 7   ? 184.378 129.002 168.771 1.00 201.85 ? 40  LYS e HD2  1 
ATOM 37574 H HD3  . LYS V 1 7   ? 185.282 128.342 169.903 1.00 201.79 ? 40  LYS e HD3  1 
ATOM 37575 H HE2  . LYS V 1 7   ? 183.606 130.570 170.350 1.00 201.72 ? 40  LYS e HE2  1 
ATOM 37576 H HE3  . LYS V 1 7   ? 183.247 129.087 170.789 1.00 201.80 ? 40  LYS e HE3  1 
ATOM 37577 H HZ1  . LYS V 1 7   ? 185.092 129.190 172.183 1.00 201.65 ? 40  LYS e HZ1  1 
ATOM 37578 H HZ2  . LYS V 1 7   ? 184.072 130.142 172.573 1.00 201.58 ? 40  LYS e HZ2  1 
ATOM 37579 H HZ3  . LYS V 1 7   ? 185.253 130.595 171.867 1.00 201.64 ? 40  LYS e HZ3  1 
ATOM 37580 N N    . GLY V 1 8   ? 186.967 133.673 170.016 1.00 204.81 ? 41  GLY e N    1 
ATOM 37581 C CA   . GLY V 1 8   ? 187.597 134.045 171.264 1.00 206.07 ? 41  GLY e CA   1 
ATOM 37582 C C    . GLY V 1 8   ? 188.553 135.213 171.112 1.00 204.82 ? 41  GLY e C    1 
ATOM 37583 O O    . GLY V 1 8   ? 189.187 135.408 170.069 1.00 204.27 ? 41  GLY e O    1 
ATOM 37584 H H    . GLY V 1 8   ? 186.274 134.144 169.821 1.00 205.38 ? 41  GLY e H    1 
ATOM 37585 H HA2  . GLY V 1 8   ? 186.916 134.288 171.910 1.00 206.13 ? 41  GLY e HA2  1 
ATOM 37586 H HA3  . GLY V 1 8   ? 188.094 133.289 171.612 1.00 206.02 ? 41  GLY e HA3  1 
ATOM 37587 N N    . PHE V 1 9   ? 188.657 136.005 172.175 1.00 198.81 ? 42  PHE e N    1 
ATOM 37588 C CA   . PHE V 1 9   ? 189.595 137.118 172.210 1.00 198.01 ? 42  PHE e CA   1 
ATOM 37589 C C    . PHE V 1 9   ? 191.022 136.586 172.205 1.00 198.96 ? 42  PHE e C    1 
ATOM 37590 O O    . PHE V 1 9   ? 191.426 135.863 173.121 1.00 199.01 ? 42  PHE e O    1 
ATOM 37591 C CB   . PHE V 1 9   ? 189.341 137.975 173.447 1.00 198.34 ? 42  PHE e CB   1 
ATOM 37592 C CG   . PHE V 1 9   ? 190.308 139.108 173.607 1.00 197.98 ? 42  PHE e CG   1 
ATOM 37593 C CD1  . PHE V 1 9   ? 190.099 140.311 172.959 1.00 197.31 ? 42  PHE e CD1  1 
ATOM 37594 C CD2  . PHE V 1 9   ? 191.422 138.974 174.417 1.00 197.25 ? 42  PHE e CD2  1 
ATOM 37595 C CE1  . PHE V 1 9   ? 190.986 141.356 173.108 1.00 196.77 ? 42  PHE e CE1  1 
ATOM 37596 C CE2  . PHE V 1 9   ? 192.312 140.015 174.571 1.00 196.34 ? 42  PHE e CE2  1 
ATOM 37597 C CZ   . PHE V 1 9   ? 192.095 141.207 173.915 1.00 196.44 ? 42  PHE e CZ   1 
ATOM 37598 H H    . PHE V 1 9   ? 188.192 135.916 172.892 1.00 197.88 ? 42  PHE e H    1 
ATOM 37599 H HA   . PHE V 1 9   ? 189.470 137.671 171.423 1.00 197.57 ? 42  PHE e HA   1 
ATOM 37600 H HB2  . PHE V 1 9   ? 188.449 138.352 173.388 1.00 197.52 ? 42  PHE e HB2  1 
ATOM 37601 H HB3  . PHE V 1 9   ? 189.409 137.413 174.235 1.00 197.52 ? 42  PHE e HB3  1 
ATOM 37602 H HD1  . PHE V 1 9   ? 189.352 140.416 172.413 1.00 197.29 ? 42  PHE e HD1  1 
ATOM 37603 H HD2  . PHE V 1 9   ? 191.573 138.170 174.861 1.00 197.26 ? 42  PHE e HD2  1 
ATOM 37604 H HE1  . PHE V 1 9   ? 190.838 142.160 172.665 1.00 197.20 ? 42  PHE e HE1  1 
ATOM 37605 H HE2  . PHE V 1 9   ? 193.059 139.911 175.114 1.00 197.07 ? 42  PHE e HE2  1 
ATOM 37606 H HZ   . PHE V 1 9   ? 192.694 141.911 174.017 1.00 197.16 ? 42  PHE e HZ   1 
ATOM 37607 N N    . MET V 1 10  ? 191.782 136.941 171.177 1.00 204.65 ? 43  MET e N    1 
ATOM 37608 C CA   . MET V 1 10  ? 193.121 136.401 170.998 1.00 204.99 ? 43  MET e CA   1 
ATOM 37609 C C    . MET V 1 10  ? 193.950 137.359 170.153 1.00 203.77 ? 43  MET e C    1 
ATOM 37610 O O    . MET V 1 10  ? 194.036 137.193 168.929 1.00 203.36 ? 43  MET e O    1 
ATOM 37611 C CB   . MET V 1 10  ? 193.058 135.022 170.340 1.00 205.24 ? 43  MET e CB   1 
ATOM 37612 C CG   . MET V 1 10  ? 194.387 134.285 170.312 1.00 204.77 ? 43  MET e CG   1 
ATOM 37613 S SD   . MET V 1 10  ? 194.330 132.757 169.352 1.00 206.41 ? 43  MET e SD   1 
ATOM 37614 C CE   . MET V 1 10  ? 193.083 131.827 170.240 1.00 204.33 ? 43  MET e CE   1 
ATOM 37615 H H    . MET V 1 10  ? 191.543 137.497 170.565 1.00 205.45 ? 43  MET e H    1 
ATOM 37616 H HA   . MET V 1 10  ? 193.541 136.296 171.867 1.00 205.83 ? 43  MET e HA   1 
ATOM 37617 H HB2  . MET V 1 10  ? 192.425 134.474 170.829 1.00 206.23 ? 43  MET e HB2  1 
ATOM 37618 H HB3  . MET V 1 10  ? 192.758 135.128 169.423 1.00 206.37 ? 43  MET e HB3  1 
ATOM 37619 H HG2  . MET V 1 10  ? 195.060 134.860 169.916 1.00 206.39 ? 43  MET e HG2  1 
ATOM 37620 H HG3  . MET V 1 10  ? 194.639 134.057 171.220 1.00 206.24 ? 43  MET e HG3  1 
ATOM 37621 H HE1  . MET V 1 10  ? 193.067 130.919 169.900 1.00 206.25 ? 43  MET e HE1  1 
ATOM 37622 H HE2  . MET V 1 10  ? 193.306 131.822 171.184 1.00 206.34 ? 43  MET e HE2  1 
ATOM 37623 H HE3  . MET V 1 10  ? 192.219 132.247 170.105 1.00 206.33 ? 43  MET e HE3  1 
ATOM 37624 N N    . PRO V 1 11  ? 194.565 138.373 170.758 1.00 198.36 ? 44  PRO e N    1 
ATOM 37625 C CA   . PRO V 1 11  ? 195.428 139.273 169.985 1.00 198.55 ? 44  PRO e CA   1 
ATOM 37626 C C    . PRO V 1 11  ? 196.588 138.520 169.352 1.00 198.06 ? 44  PRO e C    1 
ATOM 37627 O O    . PRO V 1 11  ? 197.192 137.639 169.967 1.00 198.07 ? 44  PRO e O    1 
ATOM 37628 C CB   . PRO V 1 11  ? 195.913 140.286 171.027 1.00 198.69 ? 44  PRO e CB   1 
ATOM 37629 C CG   . PRO V 1 11  ? 194.933 140.191 172.151 1.00 198.20 ? 44  PRO e CG   1 
ATOM 37630 C CD   . PRO V 1 11  ? 194.468 138.773 172.171 1.00 197.91 ? 44  PRO e CD   1 
ATOM 37631 H HA   . PRO V 1 11  ? 194.919 139.729 169.296 1.00 199.17 ? 44  PRO e HA   1 
ATOM 37632 H HB2  . PRO V 1 11  ? 196.804 140.048 171.325 1.00 199.16 ? 44  PRO e HB2  1 
ATOM 37633 H HB3  . PRO V 1 11  ? 195.907 141.177 170.643 1.00 199.04 ? 44  PRO e HB3  1 
ATOM 37634 H HG2  . PRO V 1 11  ? 195.374 140.416 172.986 1.00 198.89 ? 44  PRO e HG2  1 
ATOM 37635 H HG3  . PRO V 1 11  ? 194.189 140.792 171.986 1.00 198.86 ? 44  PRO e HG3  1 
ATOM 37636 H HD2  . PRO V 1 11  ? 195.056 138.230 172.719 1.00 199.02 ? 44  PRO e HD2  1 
ATOM 37637 H HD3  . PRO V 1 11  ? 193.549 138.722 172.473 1.00 198.94 ? 44  PRO e HD3  1 
ATOM 37638 N N    . ILE V 1 12  ? 196.895 138.879 168.106 1.00 193.49 ? 45  ILE e N    1 
ATOM 37639 C CA   . ILE V 1 12  ? 197.900 138.186 167.311 1.00 192.25 ? 45  ILE e CA   1 
ATOM 37640 C C    . ILE V 1 12  ? 198.651 139.208 166.470 1.00 191.18 ? 45  ILE e C    1 
ATOM 37641 O O    . ILE V 1 12  ? 198.088 140.214 166.028 1.00 189.62 ? 45  ILE e O    1 
ATOM 37642 C CB   . ILE V 1 12  ? 197.268 137.101 166.412 1.00 191.85 ? 45  ILE e CB   1 
ATOM 37643 C CG1  . ILE V 1 12  ? 196.757 135.938 167.266 1.00 192.71 ? 45  ILE e CG1  1 
ATOM 37644 C CG2  . ILE V 1 12  ? 198.276 136.607 165.383 1.00 191.89 ? 45  ILE e CG2  1 
ATOM 37645 C CD1  . ILE V 1 12  ? 195.882 134.960 166.512 1.00 192.71 ? 45  ILE e CD1  1 
ATOM 37646 H H    . ILE V 1 12  ? 196.524 139.536 167.693 1.00 192.86 ? 45  ILE e H    1 
ATOM 37647 H HA   . ILE V 1 12  ? 198.535 137.757 167.904 1.00 192.53 ? 45  ILE e HA   1 
ATOM 37648 H HB   . ILE V 1 12  ? 196.514 137.492 165.942 1.00 192.30 ? 45  ILE e HB   1 
ATOM 37649 H HG12 . ILE V 1 12  ? 197.518 135.448 167.614 1.00 192.87 ? 45  ILE e HG12 1 
ATOM 37650 H HG13 . ILE V 1 12  ? 196.231 136.292 167.999 1.00 193.12 ? 45  ILE e HG13 1 
ATOM 37651 H HG21 . ILE V 1 12  ? 198.353 137.262 164.672 1.00 192.13 ? 45  ILE e HG21 1 
ATOM 37652 H HG22 . ILE V 1 12  ? 197.969 135.763 165.016 1.00 192.43 ? 45  ILE e HG22 1 
ATOM 37653 H HG23 . ILE V 1 12  ? 199.135 136.483 165.815 1.00 192.27 ? 45  ILE e HG23 1 
ATOM 37654 H HD11 . ILE V 1 12  ? 195.412 134.402 167.152 1.00 193.18 ? 45  ILE e HD11 1 
ATOM 37655 H HD12 . ILE V 1 12  ? 196.439 134.409 165.941 1.00 192.62 ? 45  ILE e HD12 1 
ATOM 37656 H HD13 . ILE V 1 12  ? 195.243 135.456 165.977 1.00 192.67 ? 45  ILE e HD13 1 
ATOM 37657 N N    . SER V 1 13  ? 199.937 138.943 166.253 1.00 188.33 ? 46  SER e N    1 
ATOM 37658 C CA   . SER V 1 13  ? 200.770 139.756 165.380 1.00 187.16 ? 46  SER e CA   1 
ATOM 37659 C C    . SER V 1 13  ? 201.570 138.851 164.458 1.00 186.81 ? 46  SER e C    1 
ATOM 37660 O O    . SER V 1 13  ? 202.028 137.780 164.868 1.00 189.03 ? 46  SER e O    1 
ATOM 37661 C CB   . SER V 1 13  ? 201.711 140.655 166.187 1.00 188.41 ? 46  SER e CB   1 
ATOM 37662 O OG   . SER V 1 13  ? 200.979 141.628 166.912 1.00 185.58 ? 46  SER e OG   1 
ATOM 37663 H H    . SER V 1 13  ? 200.356 138.282 166.609 1.00 187.55 ? 46  SER e H    1 
ATOM 37664 H HA   . SER V 1 13  ? 200.204 140.319 164.833 1.00 186.94 ? 46  SER e HA   1 
ATOM 37665 H HB2  . SER V 1 13  ? 202.213 140.108 166.811 1.00 187.35 ? 46  SER e HB2  1 
ATOM 37666 H HB3  . SER V 1 13  ? 202.318 141.105 165.578 1.00 187.13 ? 46  SER e HB3  1 
ATOM 37667 H HG   . SER V 1 13  ? 200.582 142.144 166.380 1.00 186.60 ? 46  SER e HG   1 
ATOM 37668 N N    . ILE V 1 14  ? 201.740 139.290 163.213 1.00 176.74 ? 47  ILE e N    1 
ATOM 37669 C CA   . ILE V 1 14  ? 202.345 138.486 162.158 1.00 176.31 ? 47  ILE e CA   1 
ATOM 37670 C C    . ILE V 1 14  ? 203.561 139.228 161.626 1.00 176.29 ? 47  ILE e C    1 
ATOM 37671 O O    . ILE V 1 14  ? 203.478 140.420 161.307 1.00 174.12 ? 47  ILE e O    1 
ATOM 37672 C CB   . ILE V 1 14  ? 201.350 138.199 161.020 1.00 173.95 ? 47  ILE e CB   1 
ATOM 37673 C CG1  . ILE V 1 14  ? 199.977 137.833 161.589 1.00 174.53 ? 47  ILE e CG1  1 
ATOM 37674 C CG2  . ILE V 1 14  ? 201.875 137.079 160.136 1.00 175.97 ? 47  ILE e CG2  1 
ATOM 37675 C CD1  . ILE V 1 14  ? 198.957 137.464 160.533 1.00 173.99 ? 47  ILE e CD1  1 
ATOM 37676 H H    . ILE V 1 14  ? 201.504 140.074 162.949 1.00 174.61 ? 47  ILE e H    1 
ATOM 37677 H HA   . ILE V 1 14  ? 202.642 137.639 162.526 1.00 174.10 ? 47  ILE e HA   1 
ATOM 37678 H HB   . ILE V 1 14  ? 201.257 139.000 160.482 1.00 173.32 ? 47  ILE e HB   1 
ATOM 37679 H HG12 . ILE V 1 14  ? 200.076 137.074 162.185 1.00 174.23 ? 47  ILE e HG12 1 
ATOM 37680 H HG13 . ILE V 1 14  ? 199.625 138.593 162.078 1.00 174.14 ? 47  ILE e HG13 1 
ATOM 37681 H HG21 . ILE V 1 14  ? 201.343 137.038 159.326 1.00 173.39 ? 47  ILE e HG21 1 
ATOM 37682 H HG22 . ILE V 1 14  ? 201.809 136.240 160.617 1.00 173.78 ? 47  ILE e HG22 1 
ATOM 37683 H HG23 . ILE V 1 14  ? 202.802 137.259 159.911 1.00 173.39 ? 47  ILE e HG23 1 
ATOM 37684 H HD11 . ILE V 1 14  ? 198.074 137.465 160.935 1.00 173.80 ? 47  ILE e HD11 1 
ATOM 37685 H HD12 . ILE V 1 14  ? 199.162 136.580 160.190 1.00 173.74 ? 47  ILE e HD12 1 
ATOM 37686 H HD13 . ILE V 1 14  ? 198.995 138.116 159.816 1.00 173.33 ? 47  ILE e HD13 1 
ATOM 37687 N N    . ILE V 1 15  ? 204.683 138.520 161.525 1.00 186.81 ? 48  ILE e N    1 
ATOM 37688 C CA   . ILE V 1 15  ? 205.929 139.076 161.013 1.00 187.34 ? 48  ILE e CA   1 
ATOM 37689 C C    . ILE V 1 15  ? 206.524 138.075 160.035 1.00 189.15 ? 48  ILE e C    1 
ATOM 37690 O O    . ILE V 1 15  ? 206.567 136.873 160.319 1.00 192.46 ? 48  ILE e O    1 
ATOM 37691 C CB   . ILE V 1 15  ? 206.928 139.388 162.142 1.00 189.02 ? 48  ILE e CB   1 
ATOM 37692 C CG1  . ILE V 1 15  ? 206.230 140.132 163.281 1.00 188.98 ? 48  ILE e CG1  1 
ATOM 37693 C CG2  . ILE V 1 15  ? 208.086 140.218 161.609 1.00 186.95 ? 48  ILE e CG2  1 
ATOM 37694 C CD1  . ILE V 1 15  ? 205.656 139.221 164.349 1.00 191.34 ? 48  ILE e CD1  1 
ATOM 37695 H H    . ILE V 1 15  ? 204.748 137.694 161.754 1.00 186.33 ? 48  ILE e H    1 
ATOM 37696 H HA   . ILE V 1 15  ? 205.743 139.898 160.533 1.00 186.62 ? 48  ILE e HA   1 
ATOM 37697 H HB   . ILE V 1 15  ? 207.279 138.552 162.486 1.00 187.51 ? 48  ILE e HB   1 
ATOM 37698 H HG12 . ILE V 1 15  ? 206.872 140.720 163.709 1.00 187.60 ? 48  ILE e HG12 1 
ATOM 37699 H HG13 . ILE V 1 15  ? 205.501 140.656 162.914 1.00 187.16 ? 48  ILE e HG13 1 
ATOM 37700 H HG21 . ILE V 1 15  ? 208.464 139.776 160.833 1.00 187.30 ? 48  ILE e HG21 1 
ATOM 37701 H HG22 . ILE V 1 15  ? 207.757 141.096 161.363 1.00 187.09 ? 48  ILE e HG22 1 
ATOM 37702 H HG23 . ILE V 1 15  ? 208.759 140.300 162.303 1.00 187.35 ? 48  ILE e HG23 1 
ATOM 37703 H HD11 . ILE V 1 15  ? 205.449 139.750 165.135 1.00 187.79 ? 48  ILE e HD11 1 
ATOM 37704 H HD12 . ILE V 1 15  ? 206.313 138.544 164.572 1.00 187.78 ? 48  ILE e HD12 1 
ATOM 37705 H HD13 . ILE V 1 15  ? 204.849 138.800 164.014 1.00 187.35 ? 48  ILE e HD13 1 
ATOM 37706 N N    . GLU V 1 16  ? 206.983 138.570 158.891 1.00 184.32 ? 49  GLU e N    1 
ATOM 37707 C CA   . GLU V 1 16  ? 207.566 137.742 157.846 1.00 187.05 ? 49  GLU e CA   1 
ATOM 37708 C C    . GLU V 1 16  ? 209.065 137.989 157.776 1.00 188.24 ? 49  GLU e C    1 
ATOM 37709 O O    . GLU V 1 16  ? 209.504 139.135 157.641 1.00 183.89 ? 49  GLU e O    1 
ATOM 37710 C CB   . GLU V 1 16  ? 206.924 138.042 156.490 1.00 185.23 ? 49  GLU e CB   1 
ATOM 37711 C CG   . GLU V 1 16  ? 207.535 137.272 155.329 1.00 187.86 ? 49  GLU e CG   1 
ATOM 37712 C CD   . GLU V 1 16  ? 206.848 137.568 154.013 1.00 184.70 ? 49  GLU e CD   1 
ATOM 37713 O OE1  . GLU V 1 16  ? 205.906 138.387 154.005 1.00 182.00 ? 49  GLU e OE1  1 
ATOM 37714 O OE2  . GLU V 1 16  ? 207.251 136.982 152.986 1.00 184.61 ? 49  GLU e OE2  1 
ATOM 37715 H H    . GLU V 1 16  ? 206.965 139.407 158.693 1.00 182.19 ? 49  GLU e H    1 
ATOM 37716 H HA   . GLU V 1 16  ? 207.420 136.806 158.053 1.00 182.42 ? 49  GLU e HA   1 
ATOM 37717 H HB2  . GLU V 1 16  ? 205.984 137.810 156.534 1.00 182.10 ? 49  GLU e HB2  1 
ATOM 37718 H HB3  . GLU V 1 16  ? 207.021 138.988 156.302 1.00 182.17 ? 49  GLU e HB3  1 
ATOM 37719 H HG2  . GLU V 1 16  ? 208.469 137.518 155.236 1.00 182.15 ? 49  GLU e HG2  1 
ATOM 37720 H HG3  . GLU V 1 16  ? 207.457 136.321 155.502 1.00 182.24 ? 49  GLU e HG3  1 
ATOM 37721 N N    . GLY V 1 17  ? 209.845 136.911 157.864 1.00 219.97 ? 50  GLY e N    1 
ATOM 37722 C CA   . GLY V 1 17  ? 211.272 136.978 157.656 1.00 222.05 ? 50  GLY e CA   1 
ATOM 37723 C C    . GLY V 1 17  ? 211.659 136.417 156.296 1.00 223.19 ? 50  GLY e C    1 
ATOM 37724 O O    . GLY V 1 17  ? 210.876 135.764 155.612 1.00 224.89 ? 50  GLY e O    1 
ATOM 37725 H H    . GLY V 1 17  ? 209.557 136.122 158.047 1.00 219.57 ? 50  GLY e H    1 
ATOM 37726 H HA2  . GLY V 1 17  ? 211.571 137.899 157.709 1.00 220.22 ? 50  GLY e HA2  1 
ATOM 37727 H HA3  . GLY V 1 17  ? 211.726 136.464 158.343 1.00 221.47 ? 50  GLY e HA3  1 
ATOM 37728 N N    . ASP V 1 18  ? 212.905 136.691 155.908 1.00 219.32 ? 51  ASP e N    1 
ATOM 37729 C CA   . ASP V 1 18  ? 213.397 136.201 154.625 1.00 219.31 ? 51  ASP e CA   1 
ATOM 37730 C C    . ASP V 1 18  ? 213.432 134.678 154.597 1.00 220.34 ? 51  ASP e C    1 
ATOM 37731 O O    . ASP V 1 18  ? 212.956 134.051 153.643 1.00 220.58 ? 51  ASP e O    1 
ATOM 37732 C CB   . ASP V 1 18  ? 214.783 136.780 154.345 1.00 218.18 ? 51  ASP e CB   1 
ATOM 37733 C CG   . ASP V 1 18  ? 214.742 138.266 154.051 1.00 217.45 ? 51  ASP e CG   1 
ATOM 37734 O OD1  . ASP V 1 18  ? 213.629 138.825 153.962 1.00 217.28 ? 51  ASP e OD1  1 
ATOM 37735 O OD2  . ASP V 1 18  ? 215.823 138.876 153.911 1.00 217.14 ? 51  ASP e OD2  1 
ATOM 37736 H H    . ASP V 1 18  ? 213.475 137.149 156.361 1.00 217.65 ? 51  ASP e H    1 
ATOM 37737 H HA   . ASP V 1 18  ? 212.799 136.499 153.922 1.00 217.89 ? 51  ASP e HA   1 
ATOM 37738 H HB2  . ASP V 1 18  ? 215.347 136.643 155.123 1.00 217.85 ? 51  ASP e HB2  1 
ATOM 37739 H HB3  . ASP V 1 18  ? 215.165 136.331 153.575 1.00 217.71 ? 51  ASP e HB3  1 
ATOM 37740 N N    . GLN V 1 19  ? 213.991 134.064 155.638 1.00 221.86 ? 52  GLN e N    1 
ATOM 37741 C CA   . GLN V 1 19  ? 214.108 132.615 155.726 1.00 221.90 ? 52  GLN e CA   1 
ATOM 37742 C C    . GLN V 1 19  ? 213.093 131.997 156.678 1.00 224.99 ? 52  GLN e C    1 
ATOM 37743 O O    . GLN V 1 19  ? 213.158 130.791 156.935 1.00 224.89 ? 52  GLN e O    1 
ATOM 37744 C CB   . GLN V 1 19  ? 215.523 132.232 156.163 1.00 219.78 ? 52  GLN e CB   1 
ATOM 37745 C CG   . GLN V 1 19  ? 216.609 132.665 155.193 1.00 219.23 ? 52  GLN e CG   1 
ATOM 37746 C CD   . GLN V 1 19  ? 216.526 131.941 153.864 1.00 219.10 ? 52  GLN e CD   1 
ATOM 37747 O OE1  . GLN V 1 19  ? 215.737 131.011 153.698 1.00 219.59 ? 52  GLN e OE1  1 
ATOM 37748 N NE2  . GLN V 1 19  ? 217.344 132.365 152.907 1.00 218.07 ? 52  GLN e NE2  1 
ATOM 37749 H H    . GLN V 1 19  ? 214.315 134.476 156.320 1.00 219.58 ? 52  GLN e H    1 
ATOM 37750 H HA   . GLN V 1 19  ? 213.956 132.234 154.848 1.00 219.63 ? 52  GLN e HA   1 
ATOM 37751 H HB2  . GLN V 1 19  ? 215.709 132.648 157.019 1.00 219.30 ? 52  GLN e HB2  1 
ATOM 37752 H HB3  . GLN V 1 19  ? 215.572 131.267 156.250 1.00 219.37 ? 52  GLN e HB3  1 
ATOM 37753 H HG2  . GLN V 1 19  ? 216.522 133.616 155.023 1.00 219.37 ? 52  GLN e HG2  1 
ATOM 37754 H HG3  . GLN V 1 19  ? 217.477 132.476 155.584 1.00 219.27 ? 52  GLN e HG3  1 
ATOM 37755 H HE21 . GLN V 1 19  ? 217.883 133.018 153.059 1.00 219.15 ? 52  GLN e HE21 1 
ATOM 37756 H HE22 . GLN V 1 19  ? 217.335 131.986 152.135 1.00 219.13 ? 52  GLN e HE22 1 
ATOM 37757 N N    . HIS V 1 20  ? 212.162 132.784 157.205 1.00 244.32 ? 53  HIS e N    1 
ATOM 37758 C CA   . HIS V 1 20  ? 211.187 132.275 158.159 1.00 245.26 ? 53  HIS e CA   1 
ATOM 37759 C C    . HIS V 1 20  ? 210.040 133.271 158.258 1.00 244.59 ? 53  HIS e C    1 
ATOM 37760 O O    . HIS V 1 20  ? 210.043 134.323 157.613 1.00 244.44 ? 53  HIS e O    1 
ATOM 37761 C CB   . HIS V 1 20  ? 211.823 132.041 159.530 1.00 245.26 ? 53  HIS e CB   1 
ATOM 37762 C CG   . HIS V 1 20  ? 212.131 133.305 160.268 1.00 245.21 ? 53  HIS e CG   1 
ATOM 37763 N ND1  . HIS V 1 20  ? 211.185 133.983 161.006 1.00 244.12 ? 53  HIS e ND1  1 
ATOM 37764 C CD2  . HIS V 1 20  ? 213.275 134.022 160.372 1.00 245.68 ? 53  HIS e CD2  1 
ATOM 37765 C CE1  . HIS V 1 20  ? 211.734 135.060 161.538 1.00 243.56 ? 53  HIS e CE1  1 
ATOM 37766 N NE2  . HIS V 1 20  ? 213.001 135.107 161.169 1.00 245.85 ? 53  HIS e NE2  1 
ATOM 37767 H H    . HIS V 1 20  ? 212.073 133.621 157.026 1.00 244.31 ? 53  HIS e H    1 
ATOM 37768 H HA   . HIS V 1 20  ? 210.836 131.431 157.835 1.00 246.48 ? 53  HIS e HA   1 
ATOM 37769 H HB2  . HIS V 1 20  ? 211.213 131.519 160.074 1.00 246.91 ? 53  HIS e HB2  1 
ATOM 37770 H HB3  . HIS V 1 20  ? 212.655 131.556 159.411 1.00 246.23 ? 53  HIS e HB3  1 
ATOM 37771 H HD2  . HIS V 1 20  ? 214.093 133.817 159.980 1.00 246.31 ? 53  HIS e HD2  1 
ATOM 37772 H HE1  . HIS V 1 20  ? 211.301 135.679 162.081 1.00 246.90 ? 53  HIS e HE1  1 
ATOM 37773 H HE2  . HIS V 1 20  ? 213.564 135.718 161.392 1.00 246.85 ? 53  HIS e HE2  1 
ATOM 37774 N N    . ILE V 1 21  ? 209.053 132.927 159.082 1.00 230.90 ? 54  ILE e N    1 
ATOM 37775 C CA   . ILE V 1 21  ? 207.947 133.814 159.417 1.00 227.14 ? 54  ILE e CA   1 
ATOM 37776 C C    . ILE V 1 21  ? 207.767 133.779 160.927 1.00 225.44 ? 54  ILE e C    1 
ATOM 37777 O O    . ILE V 1 21  ? 207.719 132.698 161.525 1.00 225.88 ? 54  ILE e O    1 
ATOM 37778 C CB   . ILE V 1 21  ? 206.645 133.406 158.703 1.00 226.11 ? 54  ILE e CB   1 
ATOM 37779 C CG1  . ILE V 1 21  ? 206.890 133.259 157.199 1.00 226.30 ? 54  ILE e CG1  1 
ATOM 37780 C CG2  . ILE V 1 21  ? 205.551 134.436 158.963 1.00 223.46 ? 54  ILE e CG2  1 
ATOM 37781 C CD1  . ILE V 1 21  ? 205.664 132.844 156.413 1.00 225.10 ? 54  ILE e CD1  1 
ATOM 37782 H H    . ILE V 1 21  ? 209.004 132.161 159.470 1.00 228.56 ? 54  ILE e H    1 
ATOM 37783 H HA   . ILE V 1 21  ? 208.169 134.722 159.156 1.00 225.78 ? 54  ILE e HA   1 
ATOM 37784 H HB   . ILE V 1 21  ? 206.355 132.550 159.055 1.00 226.66 ? 54  ILE e HB   1 
ATOM 37785 H HG12 . ILE V 1 21  ? 207.194 134.110 156.847 1.00 225.20 ? 54  ILE e HG12 1 
ATOM 37786 H HG13 . ILE V 1 21  ? 207.570 132.583 157.056 1.00 227.11 ? 54  ILE e HG13 1 
ATOM 37787 H HG21 . ILE V 1 21  ? 205.464 134.579 159.918 1.00 224.77 ? 54  ILE e HG21 1 
ATOM 37788 H HG22 . ILE V 1 21  ? 204.713 134.104 158.606 1.00 225.30 ? 54  ILE e HG22 1 
ATOM 37789 H HG23 . ILE V 1 21  ? 205.791 135.267 158.526 1.00 223.84 ? 54  ILE e HG23 1 
ATOM 37790 H HD11 . ILE V 1 21  ? 205.936 132.587 155.517 1.00 226.42 ? 54  ILE e HD11 1 
ATOM 37791 H HD12 . ILE V 1 21  ? 205.243 132.092 156.858 1.00 226.41 ? 54  ILE e HD12 1 
ATOM 37792 H HD13 . ILE V 1 21  ? 205.046 133.590 156.370 1.00 225.75 ? 54  ILE e HD13 1 
ATOM 37793 N N    . LYS V 1 22  ? 207.674 134.954 161.539 1.00 213.69 ? 55  LYS e N    1 
ATOM 37794 C CA   . LYS V 1 22  ? 207.535 135.083 162.982 1.00 211.33 ? 55  LYS e CA   1 
ATOM 37795 C C    . LYS V 1 22  ? 206.156 135.639 163.306 1.00 208.39 ? 55  LYS e C    1 
ATOM 37796 O O    . LYS V 1 22  ? 205.748 136.663 162.748 1.00 207.35 ? 55  LYS e O    1 
ATOM 37797 C CB   . LYS V 1 22  ? 208.627 135.989 163.551 1.00 211.73 ? 55  LYS e CB   1 
ATOM 37798 C CG   . LYS V 1 22  ? 208.508 136.257 165.039 1.00 211.92 ? 55  LYS e CG   1 
ATOM 37799 C CD   . LYS V 1 22  ? 209.700 137.053 165.539 1.00 212.54 ? 55  LYS e CD   1 
ATOM 37800 C CE   . LYS V 1 22  ? 209.618 137.306 167.033 1.00 213.23 ? 55  LYS e CE   1 
ATOM 37801 N NZ   . LYS V 1 22  ? 210.756 138.137 167.514 1.00 212.46 ? 55  LYS e NZ   1 
ATOM 37802 H H    . LYS V 1 22  ? 207.689 135.709 161.128 1.00 212.20 ? 55  LYS e H    1 
ATOM 37803 H HA   . LYS V 1 22  ? 207.617 134.210 163.395 1.00 213.10 ? 55  LYS e HA   1 
ATOM 37804 H HB2  . LYS V 1 22  ? 209.488 135.570 163.396 1.00 213.25 ? 55  LYS e HB2  1 
ATOM 37805 H HB3  . LYS V 1 22  ? 208.594 136.843 163.093 1.00 211.56 ? 55  LYS e HB3  1 
ATOM 37806 H HG2  . LYS V 1 22  ? 207.705 136.771 165.213 1.00 212.09 ? 55  LYS e HG2  1 
ATOM 37807 H HG3  . LYS V 1 22  ? 208.480 135.414 165.517 1.00 212.50 ? 55  LYS e HG3  1 
ATOM 37808 H HD2  . LYS V 1 22  ? 210.514 136.557 165.360 1.00 212.57 ? 55  LYS e HD2  1 
ATOM 37809 H HD3  . LYS V 1 22  ? 209.723 137.911 165.087 1.00 212.00 ? 55  LYS e HD3  1 
ATOM 37810 H HE2  . LYS V 1 22  ? 208.793 137.776 167.233 1.00 212.56 ? 55  LYS e HE2  1 
ATOM 37811 H HE3  . LYS V 1 22  ? 209.643 136.458 167.503 1.00 212.74 ? 55  LYS e HE3  1 
ATOM 37812 H HZ1  . LYS V 1 22  ? 210.683 138.277 168.390 1.00 212.42 ? 55  LYS e HZ1  1 
ATOM 37813 H HZ2  . LYS V 1 22  ? 210.756 138.923 167.094 1.00 212.27 ? 55  LYS e HZ2  1 
ATOM 37814 H HZ3  . LYS V 1 22  ? 211.526 137.722 167.349 1.00 212.36 ? 55  LYS e HZ3  1 
ATOM 37815 N N    . VAL V 1 23  ? 205.444 134.964 164.205 1.00 196.60 ? 56  VAL e N    1 
ATOM 37816 C CA   . VAL V 1 23  ? 204.087 135.337 164.581 1.00 195.19 ? 56  VAL e CA   1 
ATOM 37817 C C    . VAL V 1 23  ? 203.970 135.305 166.097 1.00 195.88 ? 56  VAL e C    1 
ATOM 37818 O O    . VAL V 1 23  ? 204.514 134.410 166.753 1.00 194.38 ? 56  VAL e O    1 
ATOM 37819 C CB   . VAL V 1 23  ? 203.044 134.402 163.938 1.00 194.25 ? 56  VAL e CB   1 
ATOM 37820 C CG1  . VAL V 1 23  ? 201.639 134.947 164.145 1.00 194.31 ? 56  VAL e CG1  1 
ATOM 37821 C CG2  . VAL V 1 23  ? 203.338 134.223 162.459 1.00 195.83 ? 56  VAL e CG2  1 
ATOM 37822 H H    . VAL V 1 23  ? 205.735 134.268 164.619 1.00 196.00 ? 56  VAL e H    1 
ATOM 37823 H HA   . VAL V 1 23  ? 203.909 136.243 164.282 1.00 194.23 ? 56  VAL e HA   1 
ATOM 37824 H HB   . VAL V 1 23  ? 203.094 133.532 164.363 1.00 194.61 ? 56  VAL e HB   1 
ATOM 37825 H HG11 . VAL V 1 23  ? 201.496 135.118 165.089 1.00 193.93 ? 56  VAL e HG11 1 
ATOM 37826 H HG12 . VAL V 1 23  ? 200.999 134.291 163.829 1.00 194.11 ? 56  VAL e HG12 1 
ATOM 37827 H HG13 . VAL V 1 23  ? 201.544 135.770 163.640 1.00 193.26 ? 56  VAL e HG13 1 
ATOM 37828 H HG21 . VAL V 1 23  ? 203.942 133.472 162.347 1.00 195.66 ? 56  VAL e HG21 1 
ATOM 37829 H HG22 . VAL V 1 23  ? 203.748 135.032 162.118 1.00 194.81 ? 56  VAL e HG22 1 
ATOM 37830 H HG23 . VAL V 1 23  ? 202.506 134.051 161.992 1.00 194.27 ? 56  VAL e HG23 1 
ATOM 37831 N N    . ILE V 1 24  ? 203.254 136.282 166.648 1.00 205.95 ? 57  ILE e N    1 
ATOM 37832 C CA   . ILE V 1 24  ? 203.071 136.417 168.086 1.00 206.52 ? 57  ILE e CA   1 
ATOM 37833 C C    . ILE V 1 24  ? 201.583 136.374 168.395 1.00 204.50 ? 57  ILE e C    1 
ATOM 37834 O O    . ILE V 1 24  ? 200.746 136.778 167.580 1.00 204.79 ? 57  ILE e O    1 
ATOM 37835 C CB   . ILE V 1 24  ? 203.698 137.721 168.623 1.00 209.17 ? 57  ILE e CB   1 
ATOM 37836 C CG1  . ILE V 1 24  ? 205.167 137.818 168.205 1.00 209.66 ? 57  ILE e CG1  1 
ATOM 37837 C CG2  . ILE V 1 24  ? 203.559 137.793 170.138 1.00 208.25 ? 57  ILE e CG2  1 
ATOM 37838 C CD1  . ILE V 1 24  ? 206.021 136.650 168.657 1.00 208.62 ? 57  ILE e CD1  1 
ATOM 37839 H H    . ILE V 1 24  ? 202.854 136.893 166.194 1.00 206.54 ? 57  ILE e H    1 
ATOM 37840 H HA   . ILE V 1 24  ? 203.492 135.669 168.536 1.00 208.58 ? 57  ILE e HA   1 
ATOM 37841 H HB   . ILE V 1 24  ? 203.220 138.471 168.237 1.00 208.59 ? 57  ILE e HB   1 
ATOM 37842 H HG12 . ILE V 1 24  ? 205.215 137.863 167.237 1.00 208.76 ? 57  ILE e HG12 1 
ATOM 37843 H HG13 . ILE V 1 24  ? 205.546 138.625 168.588 1.00 209.51 ? 57  ILE e HG13 1 
ATOM 37844 H HG21 . ILE V 1 24  ? 202.643 138.019 170.360 1.00 209.65 ? 57  ILE e HG21 1 
ATOM 37845 H HG22 . ILE V 1 24  ? 203.789 136.931 170.519 1.00 209.57 ? 57  ILE e HG22 1 
ATOM 37846 H HG23 . ILE V 1 24  ? 204.158 138.477 170.477 1.00 209.87 ? 57  ILE e HG23 1 
ATOM 37847 H HD11 . ILE V 1 24  ? 206.956 136.889 168.557 1.00 209.56 ? 57  ILE e HD11 1 
ATOM 37848 H HD12 . ILE V 1 24  ? 205.818 135.880 168.106 1.00 209.16 ? 57  ILE e HD12 1 
ATOM 37849 H HD13 . ILE V 1 24  ? 205.829 136.454 169.586 1.00 209.65 ? 57  ILE e HD13 1 
ATOM 37850 N N    . ALA V 1 25  ? 201.256 135.882 169.587 1.00 189.99 ? 58  ALA e N    1 
ATOM 37851 C CA   . ALA V 1 25  ? 199.875 135.804 170.035 1.00 189.81 ? 58  ALA e CA   1 
ATOM 37852 C C    . ALA V 1 25  ? 199.823 136.020 171.539 1.00 188.99 ? 58  ALA e C    1 
ATOM 37853 O O    . ALA V 1 25  ? 200.714 135.576 172.268 1.00 188.07 ? 58  ALA e O    1 
ATOM 37854 C CB   . ALA V 1 25  ? 199.247 134.455 169.675 1.00 189.76 ? 58  ALA e CB   1 
ATOM 37855 H H    . ALA V 1 25  ? 201.825 135.585 170.159 1.00 191.04 ? 58  ALA e H    1 
ATOM 37856 H HA   . ALA V 1 25  ? 199.357 136.505 169.610 1.00 190.86 ? 58  ALA e HA   1 
ATOM 37857 H HB1  . ALA V 1 25  ? 198.322 134.449 169.969 1.00 190.44 ? 58  ALA e HB1  1 
ATOM 37858 H HB2  . ALA V 1 25  ? 199.741 133.749 170.119 1.00 189.98 ? 58  ALA e HB2  1 
ATOM 37859 H HB3  . ALA V 1 25  ? 199.289 134.335 168.713 1.00 190.53 ? 58  ALA e HB3  1 
ATOM 37860 N N    . TRP V 1 26  ? 198.775 136.700 171.993 1.00 189.69 ? 59  TRP e N    1 
ATOM 37861 C CA   . TRP V 1 26  ? 198.557 136.967 173.408 1.00 188.78 ? 59  TRP e CA   1 
ATOM 37862 C C    . TRP V 1 26  ? 197.624 135.909 173.981 1.00 185.51 ? 59  TRP e C    1 
ATOM 37863 O O    . TRP V 1 26  ? 196.507 135.727 173.485 1.00 186.38 ? 59  TRP e O    1 
ATOM 37864 C CB   . TRP V 1 26  ? 197.969 138.361 173.619 1.00 191.21 ? 59  TRP e CB   1 
ATOM 37865 C CG   . TRP V 1 26  ? 198.986 139.458 173.650 1.00 192.82 ? 59  TRP e CG   1 
ATOM 37866 C CD1  . TRP V 1 26  ? 200.301 139.371 173.297 1.00 193.01 ? 59  TRP e CD1  1 
ATOM 37867 C CD2  . TRP V 1 26  ? 198.772 140.811 174.066 1.00 191.29 ? 59  TRP e CD2  1 
ATOM 37868 N NE1  . TRP V 1 26  ? 200.917 140.586 173.466 1.00 191.78 ? 59  TRP e NE1  1 
ATOM 37869 C CE2  . TRP V 1 26  ? 199.999 141.487 173.937 1.00 190.25 ? 59  TRP e CE2  1 
ATOM 37870 C CE3  . TRP V 1 26  ? 197.659 141.516 174.534 1.00 190.20 ? 59  TRP e CE3  1 
ATOM 37871 C CZ2  . TRP V 1 26  ? 200.145 142.834 174.258 1.00 189.14 ? 59  TRP e CZ2  1 
ATOM 37872 C CZ3  . TRP V 1 26  ? 197.806 142.852 174.851 1.00 188.75 ? 59  TRP e CZ3  1 
ATOM 37873 C CH2  . TRP V 1 26  ? 199.040 143.497 174.713 1.00 188.61 ? 59  TRP e CH2  1 
ATOM 37874 H H    . TRP V 1 26  ? 198.161 137.026 171.485 1.00 191.11 ? 59  TRP e H    1 
ATOM 37875 H HA   . TRP V 1 26  ? 199.401 136.910 173.883 1.00 190.41 ? 59  TRP e HA   1 
ATOM 37876 H HB2  . TRP V 1 26  ? 197.351 138.549 172.896 1.00 191.11 ? 59  TRP e HB2  1 
ATOM 37877 H HB3  . TRP V 1 26  ? 197.495 138.374 174.466 1.00 190.79 ? 59  TRP e HB3  1 
ATOM 37878 H HD1  . TRP V 1 26  ? 200.720 138.600 172.989 1.00 191.00 ? 59  TRP e HD1  1 
ATOM 37879 H HE1  . TRP V 1 26  ? 201.744 140.755 173.302 1.00 190.60 ? 59  TRP e HE1  1 
ATOM 37880 H HE3  . TRP V 1 26  ? 196.836 141.094 174.629 1.00 190.54 ? 59  TRP e HE3  1 
ATOM 37881 H HZ2  . TRP V 1 26  ? 200.964 143.267 174.166 1.00 190.01 ? 59  TRP e HZ2  1 
ATOM 37882 H HZ3  . TRP V 1 26  ? 197.072 143.331 175.164 1.00 189.83 ? 59  TRP e HZ3  1 
ATOM 37883 H HH2  . TRP V 1 26  ? 199.109 144.398 174.934 1.00 189.83 ? 59  TRP e HH2  1 
ATOM 37884 N N    . LEU V 1 27  ? 198.083 135.220 175.022 1.00 178.43 ? 60  LEU e N    1 
ATOM 37885 C CA   . LEU V 1 27  ? 197.301 134.199 175.717 1.00 177.81 ? 60  LEU e CA   1 
ATOM 37886 C C    . LEU V 1 27  ? 197.373 134.471 177.212 1.00 175.80 ? 60  LEU e C    1 
ATOM 37887 O O    . LEU V 1 27  ? 198.001 133.720 177.967 1.00 177.85 ? 60  LEU e O    1 
ATOM 37888 C CB   . LEU V 1 27  ? 197.812 132.797 175.388 1.00 179.50 ? 60  LEU e CB   1 
ATOM 37889 C CG   . LEU V 1 27  ? 197.765 132.426 173.907 1.00 180.09 ? 60  LEU e CG   1 
ATOM 37890 C CD1  . LEU V 1 27  ? 198.447 131.090 173.673 1.00 179.78 ? 60  LEU e CD1  1 
ATOM 37891 C CD2  . LEU V 1 27  ? 196.330 132.397 173.405 1.00 180.50 ? 60  LEU e CD2  1 
ATOM 37892 H H    . LEU V 1 27  ? 198.869 135.329 175.353 1.00 180.62 ? 60  LEU e H    1 
ATOM 37893 H HA   . LEU V 1 27  ? 196.374 134.256 175.440 1.00 180.13 ? 60  LEU e HA   1 
ATOM 37894 H HB2  . LEU V 1 27  ? 198.736 132.730 175.678 1.00 179.89 ? 60  LEU e HB2  1 
ATOM 37895 H HB3  . LEU V 1 27  ? 197.273 132.151 175.870 1.00 179.85 ? 60  LEU e HB3  1 
ATOM 37896 H HG   . LEU V 1 27  ? 198.245 133.099 173.398 1.00 180.38 ? 60  LEU e HG   1 
ATOM 37897 H HD11 . LEU V 1 27  ? 199.372 131.153 173.958 1.00 179.82 ? 60  LEU e HD11 1 
ATOM 37898 H HD12 . LEU V 1 27  ? 197.988 130.408 174.188 1.00 179.69 ? 60  LEU e HD12 1 
ATOM 37899 H HD13 . LEU V 1 27  ? 198.406 130.875 172.728 1.00 179.76 ? 60  LEU e HD13 1 
ATOM 37900 H HD21 . LEU V 1 27  ? 196.316 132.018 172.512 1.00 180.47 ? 60  LEU e HD21 1 
ATOM 37901 H HD22 . LEU V 1 27  ? 195.798 131.851 174.005 1.00 180.22 ? 60  LEU e HD22 1 
ATOM 37902 H HD23 . LEU V 1 27  ? 195.983 133.302 173.386 1.00 180.85 ? 60  LEU e HD23 1 
ATOM 37903 N N    . PRO V 1 28  ? 196.737 135.545 177.675 1.00 157.13 ? 61  PRO e N    1 
ATOM 37904 C CA   . PRO V 1 28  ? 196.834 135.900 179.097 1.00 155.33 ? 61  PRO e CA   1 
ATOM 37905 C C    . PRO V 1 28  ? 196.223 134.826 179.983 1.00 158.22 ? 61  PRO e C    1 
ATOM 37906 O O    . PRO V 1 28  ? 195.063 134.444 179.819 1.00 160.30 ? 61  PRO e O    1 
ATOM 37907 C CB   . PRO V 1 28  ? 196.056 137.218 179.184 1.00 152.08 ? 61  PRO e CB   1 
ATOM 37908 C CG   . PRO V 1 28  ? 195.149 137.208 178.007 1.00 151.67 ? 61  PRO e CG   1 
ATOM 37909 C CD   . PRO V 1 28  ? 195.881 136.480 176.928 1.00 153.87 ? 61  PRO e CD   1 
ATOM 37910 H HA   . PRO V 1 28  ? 197.758 136.048 179.351 1.00 152.45 ? 61  PRO e HA   1 
ATOM 37911 H HB2  . PRO V 1 28  ? 195.547 137.244 180.010 1.00 151.15 ? 61  PRO e HB2  1 
ATOM 37912 H HB3  . PRO V 1 28  ? 196.672 137.965 179.136 1.00 151.50 ? 61  PRO e HB3  1 
ATOM 37913 H HG2  . PRO V 1 28  ? 194.330 136.742 178.234 1.00 151.16 ? 61  PRO e HG2  1 
ATOM 37914 H HG3  . PRO V 1 28  ? 194.959 138.120 177.736 1.00 151.63 ? 61  PRO e HG3  1 
ATOM 37915 H HD2  . PRO V 1 28  ? 195.258 135.996 176.365 1.00 154.00 ? 61  PRO e HD2  1 
ATOM 37916 H HD3  . PRO V 1 28  ? 196.423 137.097 176.411 1.00 154.96 ? 61  PRO e HD3  1 
ATOM 37917 N N    . GLY V 1 29  ? 197.023 134.336 180.928 1.00 174.52 ? 62  GLY e N    1 
ATOM 37918 C CA   . GLY V 1 29  ? 196.546 133.431 181.951 1.00 177.91 ? 62  GLY e CA   1 
ATOM 37919 C C    . GLY V 1 29  ? 196.449 131.976 181.550 1.00 180.41 ? 62  GLY e C    1 
ATOM 37920 O O    . GLY V 1 29  ? 196.038 131.153 182.377 1.00 181.70 ? 62  GLY e O    1 
ATOM 37921 H H    . GLY V 1 29  ? 197.860 134.520 180.992 1.00 175.53 ? 62  GLY e H    1 
ATOM 37922 H HA2  . GLY V 1 29  ? 197.138 133.487 182.717 1.00 177.28 ? 62  GLY e HA2  1 
ATOM 37923 H HA3  . GLY V 1 29  ? 195.664 133.718 182.234 1.00 176.97 ? 62  GLY e HA3  1 
ATOM 37924 N N    . VAL V 1 30  ? 196.811 131.626 180.326 1.00 187.48 ? 63  VAL e N    1 
ATOM 37925 C CA   . VAL V 1 30  ? 196.712 130.243 179.879 1.00 189.66 ? 63  VAL e CA   1 
ATOM 37926 C C    . VAL V 1 30  ? 197.940 129.473 180.339 1.00 189.61 ? 63  VAL e C    1 
ATOM 37927 O O    . VAL V 1 30  ? 199.066 129.983 180.300 1.00 189.21 ? 63  VAL e O    1 
ATOM 37928 C CB   . VAL V 1 30  ? 196.556 130.181 178.351 1.00 190.30 ? 63  VAL e CB   1 
ATOM 37929 C CG1  . VAL V 1 30  ? 196.644 128.741 177.868 1.00 191.77 ? 63  VAL e CG1  1 
ATOM 37930 C CG2  . VAL V 1 30  ? 195.243 130.815 177.929 1.00 190.49 ? 63  VAL e CG2  1 
ATOM 37931 H H    . VAL V 1 30  ? 197.117 132.168 179.733 1.00 188.00 ? 63  VAL e H    1 
ATOM 37932 H HA   . VAL V 1 30  ? 195.930 129.832 180.280 1.00 190.06 ? 63  VAL e HA   1 
ATOM 37933 H HB   . VAL V 1 30  ? 197.278 130.680 177.939 1.00 189.42 ? 63  VAL e HB   1 
ATOM 37934 H HG11 . VAL V 1 30  ? 197.577 128.479 177.825 1.00 190.96 ? 63  VAL e HG11 1 
ATOM 37935 H HG12 . VAL V 1 30  ? 196.168 128.169 178.490 1.00 191.01 ? 63  VAL e HG12 1 
ATOM 37936 H HG13 . VAL V 1 30  ? 196.244 128.679 176.987 1.00 190.95 ? 63  VAL e HG13 1 
ATOM 37937 H HG21 . VAL V 1 30  ? 195.397 131.362 177.143 1.00 189.67 ? 63  VAL e HG21 1 
ATOM 37938 H HG22 . VAL V 1 30  ? 194.907 131.365 178.653 1.00 189.35 ? 63  VAL e HG22 1 
ATOM 37939 H HG23 . VAL V 1 30  ? 194.606 130.113 177.722 1.00 190.58 ? 63  VAL e HG23 1 
ATOM 37940 N N    . ASN V 1 31  ? 197.725 128.241 180.784 1.00 189.69 ? 64  ASN e N    1 
ATOM 37941 C CA   . ASN V 1 31  ? 198.828 127.362 181.134 1.00 189.51 ? 64  ASN e CA   1 
ATOM 37942 C C    . ASN V 1 31  ? 199.435 126.753 179.877 1.00 188.89 ? 64  ASN e C    1 
ATOM 37943 O O    . ASN V 1 31  ? 198.754 126.551 178.867 1.00 189.80 ? 64  ASN e O    1 
ATOM 37944 C CB   . ASN V 1 31  ? 198.353 126.253 182.071 1.00 189.39 ? 64  ASN e CB   1 
ATOM 37945 C CG   . ASN V 1 31  ? 197.567 126.787 183.247 1.00 188.53 ? 64  ASN e CG   1 
ATOM 37946 O OD1  . ASN V 1 31  ? 198.126 127.062 184.308 1.00 188.18 ? 64  ASN e OD1  1 
ATOM 37947 N ND2  . ASN V 1 31  ? 196.262 126.944 183.063 1.00 188.09 ? 64  ASN e ND2  1 
ATOM 37948 H H    . ASN V 1 31  ? 196.947 127.890 180.891 1.00 189.82 ? 64  ASN e H    1 
ATOM 37949 H HA   . ASN V 1 31  ? 199.515 127.873 181.590 1.00 189.97 ? 64  ASN e HA   1 
ATOM 37950 H HB2  . ASN V 1 31  ? 197.780 125.645 181.578 1.00 189.96 ? 64  ASN e HB2  1 
ATOM 37951 H HB3  . ASN V 1 31  ? 199.124 125.778 182.416 1.00 189.82 ? 64  ASN e HB3  1 
ATOM 37952 H HD21 . ASN V 1 31  ? 195.907 126.741 182.306 1.00 189.74 ? 64  ASN e HD21 1 
ATOM 37953 H HD22 . ASN V 1 31  ? 195.771 127.245 183.702 1.00 189.59 ? 64  ASN e HD22 1 
ATOM 37954 N N    . LYS V 1 32  ? 200.734 126.456 179.947 1.00 174.28 ? 65  LYS e N    1 
ATOM 37955 C CA   . LYS V 1 32  ? 201.412 125.867 178.798 1.00 172.11 ? 65  LYS e CA   1 
ATOM 37956 C C    . LYS V 1 32  ? 200.777 124.544 178.392 1.00 173.60 ? 65  LYS e C    1 
ATOM 37957 O O    . LYS V 1 32  ? 200.785 124.188 177.208 1.00 171.71 ? 65  LYS e O    1 
ATOM 37958 C CB   . LYS V 1 32  ? 202.896 125.669 179.111 1.00 169.09 ? 65  LYS e CB   1 
ATOM 37959 C CG   . LYS V 1 32  ? 203.687 125.030 177.981 1.00 167.83 ? 65  LYS e CG   1 
ATOM 37960 C CD   . LYS V 1 32  ? 205.179 125.040 178.269 1.00 167.10 ? 65  LYS e CD   1 
ATOM 37961 C CE   . LYS V 1 32  ? 205.957 124.315 177.182 1.00 166.43 ? 65  LYS e CE   1 
ATOM 37962 N NZ   . LYS V 1 32  ? 207.428 124.379 177.406 1.00 166.02 ? 65  LYS e NZ   1 
ATOM 37963 H H    . LYS V 1 32  ? 201.234 126.584 180.635 1.00 170.29 ? 65  LYS e H    1 
ATOM 37964 H HA   . LYS V 1 32  ? 201.345 126.475 178.046 1.00 169.11 ? 65  LYS e HA   1 
ATOM 37965 H HB2  . LYS V 1 32  ? 203.293 126.534 179.299 1.00 168.11 ? 65  LYS e HB2  1 
ATOM 37966 H HB3  . LYS V 1 32  ? 202.976 125.096 179.890 1.00 168.24 ? 65  LYS e HB3  1 
ATOM 37967 H HG2  . LYS V 1 32  ? 203.407 124.108 177.874 1.00 167.47 ? 65  LYS e HG2  1 
ATOM 37968 H HG3  . LYS V 1 32  ? 203.532 125.525 177.162 1.00 167.47 ? 65  LYS e HG3  1 
ATOM 37969 H HD2  . LYS V 1 32  ? 205.493 125.957 178.307 1.00 167.53 ? 65  LYS e HD2  1 
ATOM 37970 H HD3  . LYS V 1 32  ? 205.347 124.592 179.113 1.00 167.67 ? 65  LYS e HD3  1 
ATOM 37971 H HE2  . LYS V 1 32  ? 205.694 123.382 177.173 1.00 167.36 ? 65  LYS e HE2  1 
ATOM 37972 H HE3  . LYS V 1 32  ? 205.764 124.725 176.325 1.00 167.14 ? 65  LYS e HE3  1 
ATOM 37973 H HZ1  . LYS V 1 32  ? 207.855 123.975 176.738 1.00 167.22 ? 65  LYS e HZ1  1 
ATOM 37974 H HZ2  . LYS V 1 32  ? 207.637 123.973 178.170 1.00 167.49 ? 65  LYS e HZ2  1 
ATOM 37975 H HZ3  . LYS V 1 32  ? 207.693 125.227 177.448 1.00 167.19 ? 65  LYS e HZ3  1 
ATOM 37976 N N    . GLU V 1 33  ? 200.220 123.807 179.354 1.00 187.36 ? 66  GLU e N    1 
ATOM 37977 C CA   . GLU V 1 33  ? 199.656 122.497 179.052 1.00 187.88 ? 66  GLU e CA   1 
ATOM 37978 C C    . GLU V 1 33  ? 198.359 122.609 178.262 1.00 188.62 ? 66  GLU e C    1 
ATOM 37979 O O    . GLU V 1 33  ? 198.002 121.681 177.527 1.00 188.70 ? 66  GLU e O    1 
ATOM 37980 C CB   . GLU V 1 33  ? 199.419 121.724 180.349 1.00 188.52 ? 66  GLU e CB   1 
ATOM 37981 C CG   . GLU V 1 33  ? 200.697 121.301 181.059 1.00 187.85 ? 66  GLU e CG   1 
ATOM 37982 C CD   . GLU V 1 33  ? 201.433 122.469 181.690 1.00 187.57 ? 66  GLU e CD   1 
ATOM 37983 O OE1  . GLU V 1 33  ? 200.949 123.614 181.569 1.00 187.71 ? 66  GLU e OE1  1 
ATOM 37984 O OE2  . GLU V 1 33  ? 202.496 122.243 182.304 1.00 187.09 ? 66  GLU e OE2  1 
ATOM 37985 H H    . GLU V 1 33  ? 200.152 124.045 180.177 1.00 186.83 ? 66  GLU e H    1 
ATOM 37986 H HA   . GLU V 1 33  ? 200.290 121.996 178.517 1.00 187.00 ? 66  GLU e HA   1 
ATOM 37987 H HB2  . GLU V 1 33  ? 198.913 122.284 180.958 1.00 187.76 ? 66  GLU e HB2  1 
ATOM 37988 H HB3  . GLU V 1 33  ? 198.914 120.921 180.145 1.00 187.88 ? 66  GLU e HB3  1 
ATOM 37989 H HG2  . GLU V 1 33  ? 200.473 120.672 181.763 1.00 187.86 ? 66  GLU e HG2  1 
ATOM 37990 H HG3  . GLU V 1 33  ? 201.292 120.883 180.417 1.00 187.62 ? 66  GLU e HG3  1 
ATOM 37991 N N    . ASP V 1 34  ? 197.646 123.728 178.394 1.00 194.58 ? 67  ASP e N    1 
ATOM 37992 C CA   . ASP V 1 34  ? 196.365 123.932 177.728 1.00 195.14 ? 67  ASP e CA   1 
ATOM 37993 C C    . ASP V 1 34  ? 196.516 124.566 176.354 1.00 192.89 ? 67  ASP e C    1 
ATOM 37994 O O    . ASP V 1 34  ? 195.584 125.225 175.873 1.00 193.03 ? 67  ASP e O    1 
ATOM 37995 C CB   . ASP V 1 34  ? 195.453 124.789 178.607 1.00 196.36 ? 67  ASP e CB   1 
ATOM 37996 C CG   . ASP V 1 34  ? 195.363 124.271 180.026 1.00 196.84 ? 67  ASP e CG   1 
ATOM 37997 O OD1  . ASP V 1 34  ? 195.404 123.037 180.210 1.00 197.40 ? 67  ASP e OD1  1 
ATOM 37998 O OD2  . ASP V 1 34  ? 195.257 125.096 180.957 1.00 196.52 ? 67  ASP e OD2  1 
ATOM 37999 H H    . ASP V 1 34  ? 197.891 124.397 178.875 1.00 194.79 ? 67  ASP e H    1 
ATOM 38000 H HA   . ASP V 1 34  ? 195.934 123.071 177.610 1.00 196.06 ? 67  ASP e HA   1 
ATOM 38001 H HB2  . ASP V 1 34  ? 195.803 125.693 178.638 1.00 196.12 ? 67  ASP e HB2  1 
ATOM 38002 H HB3  . ASP V 1 34  ? 194.560 124.790 178.229 1.00 196.31 ? 67  ASP e HB3  1 
ATOM 38003 N N    . ILE V 1 35  ? 197.665 124.385 175.709 1.00 179.81 ? 68  ILE e N    1 
ATOM 38004 C CA   . ILE V 1 35  ? 197.963 125.001 174.423 1.00 178.88 ? 68  ILE e CA   1 
ATOM 38005 C C    . ILE V 1 35  ? 198.113 123.900 173.387 1.00 180.48 ? 68  ILE e C    1 
ATOM 38006 O O    . ILE V 1 35  ? 198.818 122.911 173.621 1.00 179.20 ? 68  ILE e O    1 
ATOM 38007 C CB   . ILE V 1 35  ? 199.239 125.858 174.492 1.00 176.42 ? 68  ILE e CB   1 
ATOM 38008 C CG1  . ILE V 1 35  ? 199.090 126.941 175.563 1.00 177.40 ? 68  ILE e CG1  1 
ATOM 38009 C CG2  . ILE V 1 35  ? 199.531 126.476 173.132 1.00 177.38 ? 68  ILE e CG2  1 
ATOM 38010 C CD1  . ILE V 1 35  ? 200.358 127.723 175.826 1.00 176.62 ? 68  ILE e CD1  1 
ATOM 38011 H H    . ILE V 1 35  ? 198.305 123.895 176.006 1.00 178.52 ? 68  ILE e H    1 
ATOM 38012 H HA   . ILE V 1 35  ? 197.227 125.572 174.157 1.00 177.43 ? 68  ILE e HA   1 
ATOM 38013 H HB   . ILE V 1 35  ? 199.982 125.284 174.736 1.00 176.68 ? 68  ILE e HB   1 
ATOM 38014 H HG12 . ILE V 1 35  ? 198.409 127.570 175.278 1.00 177.30 ? 68  ILE e HG12 1 
ATOM 38015 H HG13 . ILE V 1 35  ? 198.825 126.525 176.398 1.00 177.93 ? 68  ILE e HG13 1 
ATOM 38016 H HG21 . ILE V 1 35  ? 198.725 126.902 172.801 1.00 176.81 ? 68  ILE e HG21 1 
ATOM 38017 H HG22 . ILE V 1 35  ? 199.811 125.778 172.520 1.00 176.48 ? 68  ILE e HG22 1 
ATOM 38018 H HG23 . ILE V 1 35  ? 200.239 127.132 173.224 1.00 176.56 ? 68  ILE e HG23 1 
ATOM 38019 H HD11 . ILE V 1 35  ? 200.289 128.155 176.692 1.00 177.15 ? 68  ILE e HD11 1 
ATOM 38020 H HD12 . ILE V 1 35  ? 201.112 127.113 175.819 1.00 176.36 ? 68  ILE e HD12 1 
ATOM 38021 H HD13 . ILE V 1 35  ? 200.468 128.391 175.131 1.00 176.79 ? 68  ILE e HD13 1 
ATOM 38022 N N    . ILE V 1 36  ? 197.454 124.073 172.244 1.00 193.65 ? 69  ILE e N    1 
ATOM 38023 C CA   . ILE V 1 36  ? 197.522 123.130 171.136 1.00 194.72 ? 69  ILE e CA   1 
ATOM 38024 C C    . ILE V 1 36  ? 197.887 123.903 169.879 1.00 192.43 ? 69  ILE e C    1 
ATOM 38025 O O    . ILE V 1 36  ? 197.310 124.962 169.606 1.00 192.66 ? 69  ILE e O    1 
ATOM 38026 C CB   . ILE V 1 36  ? 196.194 122.376 170.939 1.00 197.10 ? 69  ILE e CB   1 
ATOM 38027 C CG1  . ILE V 1 36  ? 195.782 121.671 172.235 1.00 197.14 ? 69  ILE e CG1  1 
ATOM 38028 C CG2  . ILE V 1 36  ? 196.323 121.376 169.802 1.00 196.77 ? 69  ILE e CG2  1 
ATOM 38029 C CD1  . ILE V 1 36  ? 196.739 120.583 172.682 1.00 196.23 ? 69  ILE e CD1  1 
ATOM 38030 H H    . ILE V 1 36  ? 196.947 124.749 172.086 1.00 194.53 ? 69  ILE e H    1 
ATOM 38031 H HA   . ILE V 1 36  ? 198.223 122.482 171.303 1.00 195.17 ? 69  ILE e HA   1 
ATOM 38032 H HB   . ILE V 1 36  ? 195.506 123.019 170.707 1.00 196.17 ? 69  ILE e HB   1 
ATOM 38033 H HG12 . ILE V 1 36  ? 195.727 122.328 172.947 1.00 195.70 ? 69  ILE e HG12 1 
ATOM 38034 H HG13 . ILE V 1 36  ? 194.913 121.261 172.102 1.00 196.24 ? 69  ILE e HG13 1 
ATOM 38035 H HG21 . ILE V 1 36  ? 195.603 120.730 169.866 1.00 196.44 ? 69  ILE e HG21 1 
ATOM 38036 H HG22 . ILE V 1 36  ? 197.178 120.924 169.876 1.00 196.20 ? 69  ILE e HG22 1 
ATOM 38037 H HG23 . ILE V 1 36  ? 196.272 121.849 168.957 1.00 196.39 ? 69  ILE e HG23 1 
ATOM 38038 H HD11 . ILE V 1 36  ? 196.426 120.217 173.524 1.00 195.76 ? 69  ILE e HD11 1 
ATOM 38039 H HD12 . ILE V 1 36  ? 197.624 120.960 172.798 1.00 195.52 ? 69  ILE e HD12 1 
ATOM 38040 H HD13 . ILE V 1 36  ? 196.763 119.884 172.010 1.00 196.09 ? 69  ILE e HD13 1 
ATOM 38041 N N    . LEU V 1 37  ? 198.840 123.375 169.115 1.00 178.88 ? 70  LEU e N    1 
ATOM 38042 C CA   . LEU V 1 37  ? 199.341 124.057 167.931 1.00 177.95 ? 70  LEU e CA   1 
ATOM 38043 C C    . LEU V 1 37  ? 199.657 123.042 166.847 1.00 178.00 ? 70  LEU e C    1 
ATOM 38044 O O    . LEU V 1 37  ? 200.423 122.101 167.075 1.00 175.77 ? 70  LEU e O    1 
ATOM 38045 C CB   . LEU V 1 37  ? 200.594 124.872 168.260 1.00 177.15 ? 70  LEU e CB   1 
ATOM 38046 C CG   . LEU V 1 37  ? 200.938 125.970 167.256 1.00 179.35 ? 70  LEU e CG   1 
ATOM 38047 C CD1  . LEU V 1 37  ? 199.950 127.117 167.369 1.00 181.24 ? 70  LEU e CD1  1 
ATOM 38048 C CD2  . LEU V 1 37  ? 202.360 126.458 167.470 1.00 179.27 ? 70  LEU e CD2  1 
ATOM 38049 H H    . LEU V 1 37  ? 199.215 122.615 169.265 1.00 178.62 ? 70  LEU e H    1 
ATOM 38050 H HA   . LEU V 1 37  ? 198.660 124.659 167.595 1.00 178.01 ? 70  LEU e HA   1 
ATOM 38051 H HB2  . LEU V 1 37  ? 200.468 125.295 169.124 1.00 177.77 ? 70  LEU e HB2  1 
ATOM 38052 H HB3  . LEU V 1 37  ? 201.351 124.267 168.303 1.00 177.31 ? 70  LEU e HB3  1 
ATOM 38053 H HG   . LEU V 1 37  ? 200.877 125.607 166.359 1.00 177.39 ? 70  LEU e HG   1 
ATOM 38054 H HD11 . LEU V 1 37  ? 199.067 126.804 167.122 1.00 177.72 ? 70  LEU e HD11 1 
ATOM 38055 H HD12 . LEU V 1 37  ? 200.226 127.831 166.773 1.00 177.84 ? 70  LEU e HD12 1 
ATOM 38056 H HD13 . LEU V 1 37  ? 199.943 127.437 168.285 1.00 177.87 ? 70  LEU e HD13 1 
ATOM 38057 H HD21 . LEU V 1 37  ? 202.569 127.127 166.800 1.00 177.61 ? 70  LEU e HD21 1 
ATOM 38058 H HD22 . LEU V 1 37  ? 202.431 126.844 168.358 1.00 177.63 ? 70  LEU e HD22 1 
ATOM 38059 H HD23 . LEU V 1 37  ? 202.968 125.707 167.388 1.00 177.51 ? 70  LEU e HD23 1 
ATOM 38060 N N    . ASN V 1 38  ? 199.065 123.239 165.673 1.00 183.01 ? 71  ASN e N    1 
ATOM 38061 C CA   . ASN V 1 38  ? 199.322 122.403 164.512 1.00 183.17 ? 71  ASN e CA   1 
ATOM 38062 C C    . ASN V 1 38  ? 199.401 123.291 163.281 1.00 183.94 ? 71  ASN e C    1 
ATOM 38063 O O    . ASN V 1 38  ? 198.778 124.354 163.226 1.00 186.26 ? 71  ASN e O    1 
ATOM 38064 C CB   . ASN V 1 38  ? 198.235 121.338 164.324 1.00 183.63 ? 71  ASN e CB   1 
ATOM 38065 C CG   . ASN V 1 38  ? 198.245 120.297 165.424 1.00 182.69 ? 71  ASN e CG   1 
ATOM 38066 O OD1  . ASN V 1 38  ? 198.696 119.170 165.223 1.00 181.78 ? 71  ASN e OD1  1 
ATOM 38067 N ND2  . ASN V 1 38  ? 197.750 120.671 166.598 1.00 183.31 ? 71  ASN e ND2  1 
ATOM 38068 H H    . ASN V 1 38  ? 198.497 123.867 165.523 1.00 181.63 ? 71  ASN e H    1 
ATOM 38069 H HA   . ASN V 1 38  ? 200.176 121.954 164.619 1.00 181.50 ? 71  ASN e HA   1 
ATOM 38070 H HB2  . ASN V 1 38  ? 197.366 121.768 164.326 1.00 182.10 ? 71  ASN e HB2  1 
ATOM 38071 H HB3  . ASN V 1 38  ? 198.380 120.883 163.480 1.00 181.81 ? 71  ASN e HB3  1 
ATOM 38072 H HD21 . ASN V 1 38  ? 197.443 121.468 166.701 1.00 182.24 ? 71  ASN e HD21 1 
ATOM 38073 H HD22 . ASN V 1 38  ? 197.732 120.116 167.254 1.00 182.25 ? 71  ASN e HD22 1 
ATOM 38074 N N    . ALA V 1 39  ? 200.168 122.844 162.291 1.00 183.28 ? 72  ALA e N    1 
ATOM 38075 C CA   . ALA V 1 39  ? 200.348 123.619 161.074 1.00 184.95 ? 72  ALA e CA   1 
ATOM 38076 C C    . ALA V 1 39  ? 200.669 122.683 159.921 1.00 184.70 ? 72  ALA e C    1 
ATOM 38077 O O    . ALA V 1 39  ? 201.055 121.527 160.117 1.00 183.82 ? 72  ALA e O    1 
ATOM 38078 C CB   . ALA V 1 39  ? 201.459 124.663 161.231 1.00 185.16 ? 72  ALA e CB   1 
ATOM 38079 H H    . ALA V 1 39  ? 200.593 122.097 162.301 1.00 182.49 ? 72  ALA e H    1 
ATOM 38080 H HA   . ALA V 1 39  ? 199.523 124.084 160.865 1.00 182.87 ? 72  ALA e HA   1 
ATOM 38081 H HB1  . ALA V 1 39  ? 201.508 125.194 160.421 1.00 182.87 ? 72  ALA e HB1  1 
ATOM 38082 H HB2  . ALA V 1 39  ? 202.302 124.207 161.379 1.00 182.81 ? 72  ALA e HB2  1 
ATOM 38083 H HB3  . ALA V 1 39  ? 201.253 125.233 161.987 1.00 182.74 ? 72  ALA e HB3  1 
ATOM 38084 N N    . VAL V 1 40  ? 200.500 123.203 158.709 1.00 188.24 ? 73  VAL e N    1 
ATOM 38085 C CA   . VAL V 1 40  ? 200.834 122.471 157.495 1.00 188.36 ? 73  VAL e CA   1 
ATOM 38086 C C    . VAL V 1 40  ? 200.900 123.473 156.354 1.00 191.22 ? 73  VAL e C    1 
ATOM 38087 O O    . VAL V 1 40  ? 200.131 124.438 156.312 1.00 192.74 ? 73  VAL e O    1 
ATOM 38088 C CB   . VAL V 1 40  ? 199.806 121.350 157.212 1.00 186.77 ? 73  VAL e CB   1 
ATOM 38089 C CG1  . VAL V 1 40  ? 198.470 121.945 156.797 1.00 186.78 ? 73  VAL e CG1  1 
ATOM 38090 C CG2  . VAL V 1 40  ? 200.331 120.400 156.147 1.00 186.44 ? 73  VAL e CG2  1 
ATOM 38091 H H    . VAL V 1 40  ? 200.189 123.992 158.563 1.00 186.20 ? 73  VAL e H    1 
ATOM 38092 H HA   . VAL V 1 40  ? 201.709 122.064 157.595 1.00 186.16 ? 73  VAL e HA   1 
ATOM 38093 H HB   . VAL V 1 40  ? 199.666 120.838 158.025 1.00 186.02 ? 73  VAL e HB   1 
ATOM 38094 H HG11 . VAL V 1 40  ? 198.247 122.673 157.397 1.00 186.16 ? 73  VAL e HG11 1 
ATOM 38095 H HG12 . VAL V 1 40  ? 197.790 121.255 156.846 1.00 185.98 ? 73  VAL e HG12 1 
ATOM 38096 H HG13 . VAL V 1 40  ? 198.537 122.273 155.886 1.00 186.10 ? 73  VAL e HG13 1 
ATOM 38097 H HG21 . VAL V 1 40  ? 200.660 120.915 155.395 1.00 186.21 ? 73  VAL e HG21 1 
ATOM 38098 H HG22 . VAL V 1 40  ? 201.049 119.868 156.524 1.00 186.06 ? 73  VAL e HG22 1 
ATOM 38099 H HG23 . VAL V 1 40  ? 199.608 119.822 155.858 1.00 186.02 ? 73  VAL e HG23 1 
ATOM 38100 N N    . GLY V 1 41  ? 201.824 123.239 155.427 1.00 203.51 ? 74  GLY e N    1 
ATOM 38101 C CA   . GLY V 1 41  ? 201.956 124.095 154.266 1.00 205.52 ? 74  GLY e CA   1 
ATOM 38102 C C    . GLY V 1 41  ? 202.157 125.550 154.634 1.00 209.97 ? 74  GLY e C    1 
ATOM 38103 O O    . GLY V 1 41  ? 203.212 125.930 155.150 1.00 210.43 ? 74  GLY e O    1 
ATOM 38104 H H    . GLY V 1 41  ? 202.386 122.588 155.452 1.00 202.66 ? 74  GLY e H    1 
ATOM 38105 H HA2  . GLY V 1 41  ? 202.713 123.804 153.735 1.00 203.68 ? 74  GLY e HA2  1 
ATOM 38106 H HA3  . GLY V 1 41  ? 201.155 124.025 153.722 1.00 203.31 ? 74  GLY e HA3  1 
ATOM 38107 N N    . ASP V 1 42  ? 201.147 126.373 154.368 1.00 236.73 ? 75  ASP e N    1 
ATOM 38108 C CA   . ASP V 1 42  ? 201.174 127.800 154.661 1.00 238.11 ? 75  ASP e CA   1 
ATOM 38109 C C    . ASP V 1 42  ? 199.890 128.075 155.432 1.00 235.77 ? 75  ASP e C    1 
ATOM 38110 O O    . ASP V 1 42  ? 199.027 128.833 154.986 1.00 235.27 ? 75  ASP e O    1 
ATOM 38111 C CB   . ASP V 1 42  ? 201.188 128.619 153.374 1.00 239.51 ? 75  ASP e CB   1 
ATOM 38112 C CG   . ASP V 1 42  ? 199.894 128.500 152.597 1.00 240.23 ? 75  ASP e CG   1 
ATOM 38113 O OD1  . ASP V 1 42  ? 199.227 127.451 152.712 1.00 239.80 ? 75  ASP e OD1  1 
ATOM 38114 O OD2  . ASP V 1 42  ? 199.542 129.457 151.876 1.00 240.03 ? 75  ASP e OD2  1 
ATOM 38115 H H    . ASP V 1 42  ? 200.410 126.117 154.006 1.00 239.86 ? 75  ASP e H    1 
ATOM 38116 H HA   . ASP V 1 42  ? 201.983 128.007 155.154 1.00 240.94 ? 75  ASP e HA   1 
ATOM 38117 H HB2  . ASP V 1 42  ? 201.322 129.554 153.593 1.00 242.40 ? 75  ASP e HB2  1 
ATOM 38118 H HB3  . ASP V 1 42  ? 201.908 128.303 152.806 1.00 242.04 ? 75  ASP e HB3  1 
ATOM 38119 N N    . THR V 1 43  ? 199.741 127.452 156.598 1.00 215.60 ? 76  THR e N    1 
ATOM 38120 C CA   . THR V 1 43  ? 198.567 127.673 157.427 1.00 213.15 ? 76  THR e CA   1 
ATOM 38121 C C    . THR V 1 43  ? 198.902 127.148 158.814 1.00 211.36 ? 76  THR e C    1 
ATOM 38122 O O    . THR V 1 43  ? 199.715 126.234 158.977 1.00 211.51 ? 76  THR e O    1 
ATOM 38123 C CB   . THR V 1 43  ? 197.244 127.070 156.940 1.00 212.49 ? 76  THR e CB   1 
ATOM 38124 O OG1  . THR V 1 43  ? 196.247 127.217 157.958 1.00 210.39 ? 76  THR e OG1  1 
ATOM 38125 C CG2  . THR V 1 43  ? 197.416 125.594 156.605 1.00 212.20 ? 76  THR e CG2  1 
ATOM 38126 H H    . THR V 1 43  ? 200.067 126.629 156.690 1.00 213.40 ? 76  THR e H    1 
ATOM 38127 H HA   . THR V 1 43  ? 198.459 128.634 157.489 1.00 213.59 ? 76  THR e HA   1 
ATOM 38128 H HB   . THR V 1 43  ? 196.956 127.533 156.137 1.00 213.32 ? 76  THR e HB   1 
ATOM 38129 H HG1  . THR V 1 43  ? 196.101 128.031 158.101 1.00 212.53 ? 76  THR e HG1  1 
ATOM 38130 H HG21 . THR V 1 43  ? 196.549 125.189 156.445 1.00 211.97 ? 76  THR e HG21 1 
ATOM 38131 H HG22 . THR V 1 43  ? 197.847 125.131 157.341 1.00 211.45 ? 76  THR e HG22 1 
ATOM 38132 H HG23 . THR V 1 43  ? 197.961 125.495 155.809 1.00 212.25 ? 76  THR e HG23 1 
ATOM 38133 N N    . LEU V 1 44  ? 198.255 127.739 159.815 1.00 205.89 ? 77  LEU e N    1 
ATOM 38134 C CA   . LEU V 1 44  ? 198.512 127.427 161.212 1.00 205.17 ? 77  LEU e CA   1 
ATOM 38135 C C    . LEU V 1 44  ? 197.196 127.218 161.944 1.00 204.43 ? 77  LEU e C    1 
ATOM 38136 O O    . LEU V 1 44  ? 196.184 127.853 161.635 1.00 202.81 ? 77  LEU e O    1 
ATOM 38137 C CB   . LEU V 1 44  ? 199.312 128.545 161.889 1.00 205.04 ? 77  LEU e CB   1 
ATOM 38138 C CG   . LEU V 1 44  ? 199.560 128.400 163.391 1.00 203.90 ? 77  LEU e CG   1 
ATOM 38139 C CD1  . LEU V 1 44  ? 200.403 127.174 163.686 1.00 202.74 ? 77  LEU e CD1  1 
ATOM 38140 C CD2  . LEU V 1 44  ? 200.229 129.650 163.931 1.00 203.96 ? 77  LEU e CD2  1 
ATOM 38141 H H    . LEU V 1 44  ? 197.648 128.339 159.704 1.00 205.82 ? 77  LEU e H    1 
ATOM 38142 H HA   . LEU V 1 44  ? 199.026 126.607 161.269 1.00 204.33 ? 77  LEU e HA   1 
ATOM 38143 H HB2  . LEU V 1 44  ? 200.180 128.598 161.459 1.00 204.89 ? 77  LEU e HB2  1 
ATOM 38144 H HB3  . LEU V 1 44  ? 198.838 129.380 161.755 1.00 205.22 ? 77  LEU e HB3  1 
ATOM 38145 H HG   . LEU V 1 44  ? 198.711 128.299 163.849 1.00 204.53 ? 77  LEU e HG   1 
ATOM 38146 H HD11 . LEU V 1 44  ? 200.577 127.131 164.638 1.00 202.78 ? 77  LEU e HD11 1 
ATOM 38147 H HD12 . LEU V 1 44  ? 201.241 127.244 163.201 1.00 203.65 ? 77  LEU e HD12 1 
ATOM 38148 H HD13 . LEU V 1 44  ? 199.922 126.385 163.400 1.00 202.82 ? 77  LEU e HD13 1 
ATOM 38149 H HD21 . LEU V 1 44  ? 200.363 129.549 164.886 1.00 204.51 ? 77  LEU e HD21 1 
ATOM 38150 H HD22 . LEU V 1 44  ? 201.083 129.766 163.487 1.00 204.81 ? 77  LEU e HD22 1 
ATOM 38151 H HD23 . LEU V 1 44  ? 199.658 130.415 163.755 1.00 204.79 ? 77  LEU e HD23 1 
ATOM 38152 N N    . GLU V 1 45  ? 197.227 126.320 162.927 1.00 206.28 ? 78  GLU e N    1 
ATOM 38153 C CA   . GLU V 1 45  ? 196.078 126.020 163.772 1.00 206.11 ? 78  GLU e CA   1 
ATOM 38154 C C    . GLU V 1 45  ? 196.443 126.328 165.215 1.00 202.49 ? 78  GLU e C    1 
ATOM 38155 O O    . GLU V 1 45  ? 197.433 125.800 165.733 1.00 201.36 ? 78  GLU e O    1 
ATOM 38156 C CB   . GLU V 1 45  ? 195.660 124.557 163.627 1.00 208.02 ? 78  GLU e CB   1 
ATOM 38157 C CG   . GLU V 1 45  ? 194.445 124.173 164.454 1.00 209.23 ? 78  GLU e CG   1 
ATOM 38158 C CD   . GLU V 1 45  ? 194.082 122.709 164.304 1.00 209.71 ? 78  GLU e CD   1 
ATOM 38159 O OE1  . GLU V 1 45  ? 194.856 121.966 163.667 1.00 209.77 ? 78  GLU e OE1  1 
ATOM 38160 O OE2  . GLU V 1 45  ? 193.022 122.302 164.825 1.00 210.22 ? 78  GLU e OE2  1 
ATOM 38161 H H    . GLU V 1 45  ? 197.924 125.859 163.127 1.00 206.09 ? 78  GLU e H    1 
ATOM 38162 H HA   . GLU V 1 45  ? 195.329 126.581 163.517 1.00 208.26 ? 78  GLU e HA   1 
ATOM 38163 H HB2  . GLU V 1 45  ? 195.451 124.383 162.695 1.00 207.80 ? 78  GLU e HB2  1 
ATOM 38164 H HB3  . GLU V 1 45  ? 196.398 123.993 163.907 1.00 206.57 ? 78  GLU e HB3  1 
ATOM 38165 H HG2  . GLU V 1 45  ? 194.631 124.340 165.391 1.00 208.42 ? 78  GLU e HG2  1 
ATOM 38166 H HG3  . GLU V 1 45  ? 193.686 124.702 164.165 1.00 208.96 ? 78  GLU e HG3  1 
ATOM 38167 N N    . ILE V 1 46  ? 195.645 127.174 165.860 1.00 186.56 ? 79  ILE e N    1 
ATOM 38168 C CA   . ILE V 1 46  ? 195.870 127.582 167.241 1.00 185.08 ? 79  ILE e CA   1 
ATOM 38169 C C    . ILE V 1 46  ? 194.653 127.174 168.053 1.00 186.34 ? 79  ILE e C    1 
ATOM 38170 O O    . ILE V 1 46  ? 193.556 127.706 167.847 1.00 186.43 ? 79  ILE e O    1 
ATOM 38171 C CB   . ILE V 1 46  ? 196.114 129.090 167.356 1.00 185.09 ? 79  ILE e CB   1 
ATOM 38172 C CG1  . ILE V 1 46  ? 197.397 129.475 166.620 1.00 186.10 ? 79  ILE e CG1  1 
ATOM 38173 C CG2  . ILE V 1 46  ? 196.171 129.500 168.819 1.00 185.07 ? 79  ILE e CG2  1 
ATOM 38174 C CD1  . ILE V 1 46  ? 197.582 130.965 166.458 1.00 185.76 ? 79  ILE e CD1  1 
ATOM 38175 H H    . ILE V 1 46  ? 194.948 127.533 165.507 1.00 186.19 ? 79  ILE e H    1 
ATOM 38176 H HA   . ILE V 1 46  ? 196.644 127.119 167.596 1.00 185.17 ? 79  ILE e HA   1 
ATOM 38177 H HB   . ILE V 1 46  ? 195.371 129.553 166.937 1.00 184.86 ? 79  ILE e HB   1 
ATOM 38178 H HG12 . ILE V 1 46  ? 198.156 129.137 167.120 1.00 185.24 ? 79  ILE e HG12 1 
ATOM 38179 H HG13 . ILE V 1 46  ? 197.384 129.080 165.735 1.00 186.07 ? 79  ILE e HG13 1 
ATOM 38180 H HG21 . ILE V 1 46  ? 196.650 130.339 168.898 1.00 184.91 ? 79  ILE e HG21 1 
ATOM 38181 H HG22 . ILE V 1 46  ? 196.632 128.808 169.320 1.00 184.79 ? 79  ILE e HG22 1 
ATOM 38182 H HG23 . ILE V 1 46  ? 195.267 129.602 169.153 1.00 184.66 ? 79  ILE e HG23 1 
ATOM 38183 H HD11 . ILE V 1 46  ? 198.168 131.129 165.703 1.00 185.17 ? 79  ILE e HD11 1 
ATOM 38184 H HD12 . ILE V 1 46  ? 197.976 131.325 167.268 1.00 185.00 ? 79  ILE e HD12 1 
ATOM 38185 H HD13 . ILE V 1 46  ? 196.717 131.375 166.299 1.00 184.96 ? 79  ILE e HD13 1 
ATOM 38186 N N    . ARG V 1 47  ? 194.844 126.245 168.987 1.00 199.08 ? 80  ARG e N    1 
ATOM 38187 C CA   . ARG V 1 47  ? 193.792 125.815 169.894 1.00 201.06 ? 80  ARG e CA   1 
ATOM 38188 C C    . ARG V 1 47  ? 194.330 125.826 171.315 1.00 200.30 ? 80  ARG e C    1 
ATOM 38189 O O    . ARG V 1 47  ? 195.447 125.364 171.568 1.00 199.88 ? 80  ARG e O    1 
ATOM 38190 C CB   . ARG V 1 47  ? 193.272 124.415 169.541 1.00 203.90 ? 80  ARG e CB   1 
ATOM 38191 C CG   . ARG V 1 47  ? 191.972 124.431 168.750 1.00 204.39 ? 80  ARG e CG   1 
ATOM 38192 C CD   . ARG V 1 47  ? 191.446 123.035 168.458 1.00 203.94 ? 80  ARG e CD   1 
ATOM 38193 N NE   . ARG V 1 47  ? 192.436 122.184 167.809 1.00 204.04 ? 80  ARG e NE   1 
ATOM 38194 C CZ   . ARG V 1 47  ? 193.158 121.257 168.425 1.00 203.43 ? 80  ARG e CZ   1 
ATOM 38195 N NH1  . ARG V 1 47  ? 193.039 121.033 169.724 1.00 203.36 ? 80  ARG e NH1  1 
ATOM 38196 N NH2  . ARG V 1 47  ? 194.022 120.534 167.719 1.00 203.19 ? 80  ARG e NH2  1 
ATOM 38197 H H    . ARG V 1 47  ? 195.593 125.843 169.115 1.00 200.73 ? 80  ARG e H    1 
ATOM 38198 H HA   . ARG V 1 47  ? 193.049 126.436 169.847 1.00 201.94 ? 80  ARG e HA   1 
ATOM 38199 H HB2  . ARG V 1 47  ? 193.941 123.958 169.007 1.00 202.71 ? 80  ARG e HB2  1 
ATOM 38200 H HB3  . ARG V 1 47  ? 193.113 123.924 170.362 1.00 203.02 ? 80  ARG e HB3  1 
ATOM 38201 H HG2  . ARG V 1 47  ? 191.296 124.892 169.269 1.00 203.18 ? 80  ARG e HG2  1 
ATOM 38202 H HG3  . ARG V 1 47  ? 192.115 124.886 167.905 1.00 203.13 ? 80  ARG e HG3  1 
ATOM 38203 H HD2  . ARG V 1 47  ? 191.165 122.621 169.287 1.00 203.31 ? 80  ARG e HD2  1 
ATOM 38204 H HD3  . ARG V 1 47  ? 190.689 123.111 167.858 1.00 203.28 ? 80  ARG e HD3  1 
ATOM 38205 H HE   . ARG V 1 47  ? 192.564 122.294 166.965 1.00 203.57 ? 80  ARG e HE   1 
ATOM 38206 H HH11 . ARG V 1 47  ? 192.486 121.489 170.197 1.00 203.12 ? 80  ARG e HH11 1 
ATOM 38207 H HH12 . ARG V 1 47  ? 193.519 120.425 170.098 1.00 202.95 ? 80  ARG e HH12 1 
ATOM 38208 H HH21 . ARG V 1 47  ? 194.108 120.670 166.874 1.00 203.01 ? 80  ARG e HH21 1 
ATOM 38209 H HH22 . ARG V 1 47  ? 194.495 119.929 168.106 1.00 202.86 ? 80  ARG e HH22 1 
ATOM 38210 N N    . ALA V 1 48  ? 193.536 126.354 172.240 1.00 193.21 ? 81  ALA e N    1 
ATOM 38211 C CA   . ALA V 1 48  ? 193.935 126.414 173.639 1.00 192.39 ? 81  ALA e CA   1 
ATOM 38212 C C    . ALA V 1 48  ? 192.720 126.792 174.473 1.00 193.48 ? 81  ALA e C    1 
ATOM 38213 O O    . ALA V 1 48  ? 191.692 127.229 173.949 1.00 194.70 ? 81  ALA e O    1 
ATOM 38214 C CB   . ALA V 1 48  ? 195.076 127.409 173.855 1.00 192.37 ? 81  ALA e CB   1 
ATOM 38215 H H    . ALA V 1 48  ? 192.758 126.685 172.081 1.00 192.81 ? 81  ALA e H    1 
ATOM 38216 H HA   . ALA V 1 48  ? 194.236 125.537 173.921 1.00 192.32 ? 81  ALA e HA   1 
ATOM 38217 H HB1  . ALA V 1 48  ? 194.777 128.293 173.591 1.00 192.24 ? 81  ALA e HB1  1 
ATOM 38218 H HB2  . ALA V 1 48  ? 195.835 127.142 173.313 1.00 191.99 ? 81  ALA e HB2  1 
ATOM 38219 H HB3  . ALA V 1 48  ? 195.322 127.410 174.793 1.00 191.86 ? 81  ALA e HB3  1 
ATOM 38220 N N    . LYS V 1 49  ? 192.857 126.619 175.784 1.00 198.91 ? 82  LYS e N    1 
ATOM 38221 C CA   . LYS V 1 49  ? 191.804 126.950 176.730 1.00 200.22 ? 82  LYS e CA   1 
ATOM 38222 C C    . LYS V 1 49  ? 192.431 127.560 177.974 1.00 199.43 ? 82  LYS e C    1 
ATOM 38223 O O    . LYS V 1 49  ? 193.602 127.328 178.280 1.00 199.40 ? 82  LYS e O    1 
ATOM 38224 C CB   . LYS V 1 49  ? 190.982 125.717 177.114 1.00 201.29 ? 82  LYS e CB   1 
ATOM 38225 C CG   . LYS V 1 49  ? 191.795 124.644 177.815 1.00 201.13 ? 82  LYS e CG   1 
ATOM 38226 C CD   . LYS V 1 49  ? 190.945 123.436 178.156 1.00 202.89 ? 82  LYS e CD   1 
ATOM 38227 C CE   . LYS V 1 49  ? 191.768 122.362 178.846 1.00 202.50 ? 82  LYS e CE   1 
ATOM 38228 N NZ   . LYS V 1 49  ? 192.341 122.834 180.137 1.00 202.99 ? 82  LYS e NZ   1 
ATOM 38229 H H    . LYS V 1 49  ? 193.566 126.304 176.155 1.00 200.20 ? 82  LYS e H    1 
ATOM 38230 H HA   . LYS V 1 49  ? 191.208 127.606 176.335 1.00 201.11 ? 82  LYS e HA   1 
ATOM 38231 H HB2  . LYS V 1 49  ? 190.267 125.987 177.710 1.00 201.54 ? 82  LYS e HB2  1 
ATOM 38232 H HB3  . LYS V 1 49  ? 190.611 125.327 176.307 1.00 201.33 ? 82  LYS e HB3  1 
ATOM 38233 H HG2  . LYS V 1 49  ? 192.513 124.354 177.231 1.00 201.10 ? 82  LYS e HG2  1 
ATOM 38234 H HG3  . LYS V 1 49  ? 192.156 125.000 178.641 1.00 201.32 ? 82  LYS e HG3  1 
ATOM 38235 H HD2  . LYS V 1 49  ? 190.231 123.705 178.755 1.00 202.06 ? 82  LYS e HD2  1 
ATOM 38236 H HD3  . LYS V 1 49  ? 190.578 123.061 177.340 1.00 201.88 ? 82  LYS e HD3  1 
ATOM 38237 H HE2  . LYS V 1 49  ? 191.202 121.596 179.030 1.00 201.87 ? 82  LYS e HE2  1 
ATOM 38238 H HE3  . LYS V 1 49  ? 192.502 122.104 178.267 1.00 201.62 ? 82  LYS e HE3  1 
ATOM 38239 H HZ1  . LYS V 1 49  ? 192.887 123.522 179.994 1.00 201.60 ? 82  LYS e HZ1  1 
ATOM 38240 H HZ2  . LYS V 1 49  ? 191.687 123.092 180.683 1.00 201.89 ? 82  LYS e HZ2  1 
ATOM 38241 H HZ3  . LYS V 1 49  ? 192.799 122.177 180.524 1.00 201.86 ? 82  LYS e HZ3  1 
ATOM 38242 N N    . ARG V 1 50  ? 191.630 128.339 178.695 1.00 192.08 ? 83  ARG e N    1 
ATOM 38243 C CA   . ARG V 1 50  ? 192.062 128.993 179.921 1.00 188.73 ? 83  ARG e CA   1 
ATOM 38244 C C    . ARG V 1 50  ? 191.126 128.621 181.059 1.00 185.96 ? 83  ARG e C    1 
ATOM 38245 O O    . ARG V 1 50  ? 189.907 128.560 180.879 1.00 188.46 ? 83  ARG e O    1 
ATOM 38246 C CB   . ARG V 1 50  ? 192.091 130.513 179.761 1.00 187.86 ? 83  ARG e CB   1 
ATOM 38247 C CG   . ARG V 1 50  ? 190.791 131.108 179.253 1.00 189.99 ? 83  ARG e CG   1 
ATOM 38248 C CD   . ARG V 1 50  ? 190.671 132.568 179.643 1.00 189.22 ? 83  ARG e CD   1 
ATOM 38249 N NE   . ARG V 1 50  ? 191.804 133.355 179.172 1.00 188.50 ? 83  ARG e NE   1 
ATOM 38250 C CZ   . ARG V 1 50  ? 191.889 133.908 177.970 1.00 189.12 ? 83  ARG e CZ   1 
ATOM 38251 N NH1  . ARG V 1 50  ? 190.923 133.774 177.075 1.00 191.45 ? 83  ARG e NH1  1 
ATOM 38252 N NH2  . ARG V 1 50  ? 192.972 134.613 177.656 1.00 187.96 ? 83  ARG e NH2  1 
ATOM 38253 H H    . ARG V 1 50  ? 190.813 128.508 178.487 1.00 190.49 ? 83  ARG e H    1 
ATOM 38254 H HA   . ARG V 1 50  ? 192.956 128.693 180.151 1.00 189.98 ? 83  ARG e HA   1 
ATOM 38255 H HB2  . ARG V 1 50  ? 192.284 130.914 180.623 1.00 189.06 ? 83  ARG e HB2  1 
ATOM 38256 H HB3  . ARG V 1 50  ? 192.786 130.746 179.127 1.00 189.28 ? 83  ARG e HB3  1 
ATOM 38257 H HG2  . ARG V 1 50  ? 190.767 131.049 178.285 1.00 189.77 ? 83  ARG e HG2  1 
ATOM 38258 H HG3  . ARG V 1 50  ? 190.040 130.630 179.637 1.00 189.59 ? 83  ARG e HG3  1 
ATOM 38259 H HD2  . ARG V 1 50  ? 189.860 132.936 179.260 1.00 189.39 ? 83  ARG e HD2  1 
ATOM 38260 H HD3  . ARG V 1 50  ? 190.642 132.635 180.610 1.00 189.25 ? 83  ARG e HD3  1 
ATOM 38261 H HE   . ARG V 1 50  ? 192.472 133.452 179.704 1.00 188.33 ? 83  ARG e HE   1 
ATOM 38262 H HH11 . ARG V 1 50  ? 190.217 133.321 177.264 1.00 189.60 ? 83  ARG e HH11 1 
ATOM 38263 H HH12 . ARG V 1 50  ? 191.002 134.142 176.302 1.00 189.70 ? 83  ARG e HH12 1 
ATOM 38264 H HH21 . ARG V 1 50  ? 193.606 134.706 178.230 1.00 186.31 ? 83  ARG e HH21 1 
ATOM 38265 H HH22 . ARG V 1 50  ? 193.039 134.976 176.879 1.00 187.45 ? 83  ARG e HH22 1 
ATOM 38266 N N    . SER V 1 51  ? 191.699 128.386 182.231 1.00 160.20 ? 84  SER e N    1 
ATOM 38267 C CA   . SER V 1 51  ? 190.885 128.082 183.396 1.00 158.16 ? 84  SER e CA   1 
ATOM 38268 C C    . SER V 1 51  ? 189.998 129.281 183.719 1.00 160.28 ? 84  SER e C    1 
ATOM 38269 O O    . SER V 1 51  ? 190.504 130.406 183.827 1.00 159.57 ? 84  SER e O    1 
ATOM 38270 C CB   . SER V 1 51  ? 191.770 127.743 184.594 1.00 154.81 ? 84  SER e CB   1 
ATOM 38271 O OG   . SER V 1 51  ? 192.610 126.639 184.310 1.00 153.10 ? 84  SER e OG   1 
ATOM 38272 H H    . SER V 1 51  ? 192.546 128.395 182.377 1.00 158.85 ? 84  SER e H    1 
ATOM 38273 H HA   . SER V 1 51  ? 190.333 127.311 183.199 1.00 156.81 ? 84  SER e HA   1 
ATOM 38274 H HB2  . SER V 1 51  ? 192.321 128.512 184.806 1.00 155.78 ? 84  SER e HB2  1 
ATOM 38275 H HB3  . SER V 1 51  ? 191.204 127.522 185.350 1.00 155.39 ? 84  SER e HB3  1 
ATOM 38276 H HG   . SER V 1 51  ? 193.068 126.445 184.986 1.00 155.67 ? 84  SER e HG   1 
ATOM 38277 N N    . PRO V 1 52  ? 188.690 129.095 183.876 1.00 163.79 ? 85  PRO e N    1 
ATOM 38278 C CA   . PRO V 1 52  ? 187.833 130.227 184.235 1.00 163.92 ? 85  PRO e CA   1 
ATOM 38279 C C    . PRO V 1 52  ? 188.133 130.719 185.640 1.00 166.30 ? 85  PRO e C    1 
ATOM 38280 O O    . PRO V 1 52  ? 188.637 129.988 186.496 1.00 164.59 ? 85  PRO e O    1 
ATOM 38281 C CB   . PRO V 1 52  ? 186.419 129.649 184.135 1.00 162.39 ? 85  PRO e CB   1 
ATOM 38282 C CG   . PRO V 1 52  ? 186.598 128.203 184.408 1.00 162.56 ? 85  PRO e CG   1 
ATOM 38283 C CD   . PRO V 1 52  ? 187.929 127.836 183.812 1.00 164.26 ? 85  PRO e CD   1 
ATOM 38284 H HA   . PRO V 1 52  ? 187.936 130.954 183.601 1.00 161.97 ? 85  PRO e HA   1 
ATOM 38285 H HB2  . PRO V 1 52  ? 185.848 130.059 184.803 1.00 161.60 ? 85  PRO e HB2  1 
ATOM 38286 H HB3  . PRO V 1 52  ? 186.067 129.791 183.243 1.00 161.65 ? 85  PRO e HB3  1 
ATOM 38287 H HG2  . PRO V 1 52  ? 186.600 128.052 185.366 1.00 161.64 ? 85  PRO e HG2  1 
ATOM 38288 H HG3  . PRO V 1 52  ? 185.884 127.701 183.985 1.00 161.72 ? 85  PRO e HG3  1 
ATOM 38289 H HD2  . PRO V 1 52  ? 188.360 127.151 184.346 1.00 161.85 ? 85  PRO e HD2  1 
ATOM 38290 H HD3  . PRO V 1 52  ? 187.820 127.555 182.891 1.00 162.21 ? 85  PRO e HD3  1 
ATOM 38291 N N    . LEU V 1 53  ? 187.812 131.990 185.870 1.00 192.72 ? 86  LEU e N    1 
ATOM 38292 C CA   . LEU V 1 53  ? 188.111 132.623 187.147 1.00 194.31 ? 86  LEU e CA   1 
ATOM 38293 C C    . LEU V 1 53  ? 187.395 131.910 188.286 1.00 191.50 ? 86  LEU e C    1 
ATOM 38294 O O    . LEU V 1 53  ? 186.168 131.985 188.400 1.00 192.41 ? 86  LEU e O    1 
ATOM 38295 C CB   . LEU V 1 53  ? 187.713 134.099 187.110 1.00 196.77 ? 86  LEU e CB   1 
ATOM 38296 C CG   . LEU V 1 53  ? 187.745 134.842 188.446 1.00 195.54 ? 86  LEU e CG   1 
ATOM 38297 C CD1  . LEU V 1 53  ? 189.101 134.694 189.109 1.00 196.55 ? 86  LEU e CD1  1 
ATOM 38298 C CD2  . LEU V 1 53  ? 187.404 136.309 188.242 1.00 195.02 ? 86  LEU e CD2  1 
ATOM 38299 H H    . LEU V 1 53  ? 187.422 132.505 185.302 1.00 193.84 ? 86  LEU e H    1 
ATOM 38300 H HA   . LEU V 1 53  ? 189.065 132.571 187.311 1.00 195.32 ? 86  LEU e HA   1 
ATOM 38301 H HB2  . LEU V 1 53  ? 188.316 134.562 186.507 1.00 196.63 ? 86  LEU e HB2  1 
ATOM 38302 H HB3  . LEU V 1 53  ? 186.807 134.161 186.768 1.00 196.56 ? 86  LEU e HB3  1 
ATOM 38303 H HG   . LEU V 1 53  ? 187.077 134.463 189.039 1.00 196.99 ? 86  LEU e HG   1 
ATOM 38304 H HD11 . LEU V 1 53  ? 189.212 133.776 189.402 1.00 196.76 ? 86  LEU e HD11 1 
ATOM 38305 H HD12 . LEU V 1 53  ? 189.792 134.923 188.468 1.00 197.13 ? 86  LEU e HD12 1 
ATOM 38306 H HD13 . LEU V 1 53  ? 189.146 135.292 189.871 1.00 197.06 ? 86  LEU e HD13 1 
ATOM 38307 H HD21 . LEU V 1 53  ? 187.393 136.754 189.104 1.00 196.95 ? 86  LEU e HD21 1 
ATOM 38308 H HD22 . LEU V 1 53  ? 188.076 136.712 187.670 1.00 196.90 ? 86  LEU e HD22 1 
ATOM 38309 H HD23 . LEU V 1 53  ? 186.532 136.375 187.824 1.00 196.98 ? 86  LEU e HD23 1 
ATOM 38310 N N    . MET V 1 54  ? 188.152 131.218 189.131 1.00 169.87 ? 87  MET e N    1 
ATOM 38311 C CA   . MET V 1 54  ? 187.580 130.603 190.316 1.00 167.92 ? 87  MET e CA   1 
ATOM 38312 C C    . MET V 1 54  ? 187.332 131.660 191.387 1.00 168.34 ? 87  MET e C    1 
ATOM 38313 O O    . MET V 1 54  ? 187.904 132.753 191.365 1.00 169.40 ? 87  MET e O    1 
ATOM 38314 C CB   . MET V 1 54  ? 188.504 129.513 190.858 1.00 165.76 ? 87  MET e CB   1 
ATOM 38315 C CG   . MET V 1 54  ? 189.912 129.991 191.172 1.00 165.50 ? 87  MET e CG   1 
ATOM 38316 S SD   . MET V 1 54  ? 190.885 128.750 192.045 1.00 164.06 ? 87  MET e SD   1 
ATOM 38317 C CE   . MET V 1 54  ? 190.054 128.723 193.631 1.00 165.25 ? 87  MET e CE   1 
ATOM 38318 H H    . MET V 1 54  ? 188.997 131.093 189.037 1.00 168.36 ? 87  MET e H    1 
ATOM 38319 H HA   . MET V 1 54  ? 186.736 130.189 190.080 1.00 167.02 ? 87  MET e HA   1 
ATOM 38320 H HB2  . MET V 1 54  ? 188.121 129.161 191.676 1.00 165.88 ? 87  MET e HB2  1 
ATOM 38321 H HB3  . MET V 1 54  ? 188.572 128.806 190.197 1.00 166.12 ? 87  MET e HB3  1 
ATOM 38322 H HG2  . MET V 1 54  ? 190.369 130.198 190.342 1.00 166.37 ? 87  MET e HG2  1 
ATOM 38323 H HG3  . MET V 1 54  ? 189.864 130.781 191.731 1.00 165.92 ? 87  MET e HG3  1 
ATOM 38324 H HE1  . MET V 1 54  ? 190.574 128.188 194.250 1.00 165.73 ? 87  MET e HE1  1 
ATOM 38325 H HE2  . MET V 1 54  ? 189.977 129.632 193.962 1.00 165.45 ? 87  MET e HE2  1 
ATOM 38326 H HE3  . MET V 1 54  ? 189.172 128.336 193.519 1.00 165.63 ? 87  MET e HE3  1 
ATOM 38327 N N    . ILE V 1 55  ? 186.460 131.323 192.333 1.00 169.63 ? 88  ILE e N    1 
ATOM 38328 C CA   . ILE V 1 55  ? 186.114 132.234 193.418 1.00 171.72 ? 88  ILE e CA   1 
ATOM 38329 C C    . ILE V 1 55  ? 185.819 131.414 194.663 1.00 175.14 ? 88  ILE e C    1 
ATOM 38330 O O    . ILE V 1 55  ? 185.112 130.405 194.604 1.00 175.21 ? 88  ILE e O    1 
ATOM 38331 C CB   . ILE V 1 55  ? 184.910 133.123 193.044 1.00 170.88 ? 88  ILE e CB   1 
ATOM 38332 C CG1  . ILE V 1 55  ? 183.723 132.261 192.613 1.00 169.20 ? 88  ILE e CG1  1 
ATOM 38333 C CG2  . ILE V 1 55  ? 185.290 134.078 191.931 1.00 170.14 ? 88  ILE e CG2  1 
ATOM 38334 C CD1  . ILE V 1 55  ? 182.513 133.060 192.200 1.00 168.11 ? 88  ILE e CD1  1 
ATOM 38335 H H    . ILE V 1 55  ? 186.053 130.567 192.368 1.00 169.83 ? 88  ILE e H    1 
ATOM 38336 H HA   . ILE V 1 55  ? 186.870 132.810 193.608 1.00 170.03 ? 88  ILE e HA   1 
ATOM 38337 H HB   . ILE V 1 55  ? 184.653 133.640 193.823 1.00 170.30 ? 88  ILE e HB   1 
ATOM 38338 H HG12 . ILE V 1 55  ? 183.987 131.715 191.856 1.00 169.80 ? 88  ILE e HG12 1 
ATOM 38339 H HG13 . ILE V 1 55  ? 183.460 131.692 193.353 1.00 169.74 ? 88  ILE e HG13 1 
ATOM 38340 H HG21 . ILE V 1 55  ? 186.167 134.448 192.119 1.00 170.79 ? 88  ILE e HG21 1 
ATOM 38341 H HG22 . ILE V 1 55  ? 184.633 134.790 191.887 1.00 170.37 ? 88  ILE e HG22 1 
ATOM 38342 H HG23 . ILE V 1 55  ? 185.310 133.592 191.092 1.00 171.19 ? 88  ILE e HG23 1 
ATOM 38343 H HD11 . ILE V 1 55  ? 181.743 132.472 192.167 1.00 169.59 ? 88  ILE e HD11 1 
ATOM 38344 H HD12 . ILE V 1 55  ? 182.672 133.447 191.325 1.00 169.80 ? 88  ILE e HD12 1 
ATOM 38345 H HD13 . ILE V 1 55  ? 182.364 133.764 192.851 1.00 170.04 ? 88  ILE e HD13 1 
ATOM 38346 N N    . THR V 1 56  ? 186.361 131.855 195.794 1.00 194.50 ? 89  THR e N    1 
ATOM 38347 C CA   . THR V 1 56  ? 186.017 131.241 197.065 1.00 197.15 ? 89  THR e CA   1 
ATOM 38348 C C    . THR V 1 56  ? 184.548 131.494 197.380 1.00 199.60 ? 89  THR e C    1 
ATOM 38349 O O    . THR V 1 56  ? 183.950 132.470 196.920 1.00 196.94 ? 89  THR e O    1 
ATOM 38350 C CB   . THR V 1 56  ? 186.899 131.787 198.188 1.00 195.40 ? 89  THR e CB   1 
ATOM 38351 O OG1  . THR V 1 56  ? 188.277 131.562 197.867 1.00 194.78 ? 89  THR e OG1  1 
ATOM 38352 C CG2  . THR V 1 56  ? 186.574 131.106 199.509 1.00 196.37 ? 89  THR e CG2  1 
ATOM 38353 H H    . THR V 1 56  ? 186.925 132.502 195.850 1.00 194.63 ? 89  THR e H    1 
ATOM 38354 H HA   . THR V 1 56  ? 186.155 130.282 197.007 1.00 195.82 ? 89  THR e HA   1 
ATOM 38355 H HB   . THR V 1 56  ? 186.742 132.739 198.288 1.00 196.18 ? 89  THR e HB   1 
ATOM 38356 H HG1  . THR V 1 56  ? 188.476 131.964 197.157 1.00 195.95 ? 89  THR e HG1  1 
ATOM 38357 H HG21 . THR V 1 56  ? 187.295 131.248 200.142 1.00 196.34 ? 89  THR e HG21 1 
ATOM 38358 H HG22 . THR V 1 56  ? 186.460 130.152 199.371 1.00 196.32 ? 89  THR e HG22 1 
ATOM 38359 H HG23 . THR V 1 56  ? 185.754 131.470 199.879 1.00 196.39 ? 89  THR e HG23 1 
ATOM 38360 N N    . GLU V 1 57  ? 183.967 130.601 198.180 1.00 225.08 ? 90  GLU e N    1 
ATOM 38361 C CA   . GLU V 1 57  ? 182.526 130.638 198.400 1.00 226.52 ? 90  GLU e CA   1 
ATOM 38362 C C    . GLU V 1 57  ? 182.096 131.961 199.018 1.00 221.72 ? 90  GLU e C    1 
ATOM 38363 O O    . GLU V 1 57  ? 181.077 132.538 198.622 1.00 224.12 ? 90  GLU e O    1 
ATOM 38364 C CB   . GLU V 1 57  ? 182.105 129.471 199.291 1.00 229.13 ? 90  GLU e CB   1 
ATOM 38365 C CG   . GLU V 1 57  ? 182.170 128.115 198.606 1.00 229.41 ? 90  GLU e CG   1 
ATOM 38366 C CD   . GLU V 1 57  ? 183.593 127.623 198.419 1.00 230.38 ? 90  GLU e CD   1 
ATOM 38367 O OE1  . GLU V 1 57  ? 184.528 128.312 198.880 1.00 230.22 ? 90  GLU e OE1  1 
ATOM 38368 O OE2  . GLU V 1 57  ? 183.778 126.549 197.809 1.00 232.03 ? 90  GLU e OE2  1 
ATOM 38369 H H    . GLU V 1 57  ? 184.380 129.978 198.604 1.00 227.42 ? 90  GLU e H    1 
ATOM 38370 H HA   . GLU V 1 57  ? 182.073 130.544 197.547 1.00 228.58 ? 90  GLU e HA   1 
ATOM 38371 H HB2  . GLU V 1 57  ? 182.690 129.441 200.065 1.00 229.71 ? 90  GLU e HB2  1 
ATOM 38372 H HB3  . GLU V 1 57  ? 181.190 129.612 199.578 1.00 229.95 ? 90  GLU e HB3  1 
ATOM 38373 H HG2  . GLU V 1 57  ? 181.696 127.464 199.146 1.00 230.10 ? 90  GLU e HG2  1 
ATOM 38374 H HG3  . GLU V 1 57  ? 181.759 128.183 197.730 1.00 229.77 ? 90  GLU e HG3  1 
ATOM 38375 N N    . SER V 1 58  ? 182.864 132.463 199.985 1.00 182.67 ? 91  SER e N    1 
ATOM 38376 C CA   . SER V 1 58  ? 182.497 133.718 200.630 1.00 179.47 ? 91  SER e CA   1 
ATOM 38377 C C    . SER V 1 58  ? 182.479 134.864 199.628 1.00 178.05 ? 91  SER e C    1 
ATOM 38378 O O    . SER V 1 58  ? 181.588 135.719 199.668 1.00 176.44 ? 91  SER e O    1 
ATOM 38379 C CB   . SER V 1 58  ? 183.468 134.022 201.770 1.00 177.39 ? 91  SER e CB   1 
ATOM 38380 O OG   . SER V 1 58  ? 184.792 134.160 201.285 1.00 175.96 ? 91  SER e OG   1 
ATOM 38381 H H    . SER V 1 58  ? 183.587 132.103 200.280 1.00 182.47 ? 91  SER e H    1 
ATOM 38382 H HA   . SER V 1 58  ? 181.607 133.633 201.006 1.00 179.76 ? 91  SER e HA   1 
ATOM 38383 H HB2  . SER V 1 58  ? 183.201 134.850 202.199 1.00 177.71 ? 91  SER e HB2  1 
ATOM 38384 H HB3  . SER V 1 58  ? 183.440 133.294 202.410 1.00 178.23 ? 91  SER e HB3  1 
ATOM 38385 H HG   . SER V 1 58  ? 185.319 134.292 201.925 1.00 177.42 ? 91  SER e HG   1 
ATOM 38386 N N    . GLU V 1 59  ? 183.446 134.892 198.717 1.00 173.98 ? 92  GLU e N    1 
ATOM 38387 C CA   . GLU V 1 59  ? 183.597 136.028 197.824 1.00 169.75 ? 92  GLU e CA   1 
ATOM 38388 C C    . GLU V 1 59  ? 182.435 136.086 196.836 1.00 164.83 ? 92  GLU e C    1 
ATOM 38389 O O    . GLU V 1 59  ? 181.521 135.258 196.845 1.00 168.48 ? 92  GLU e O    1 
ATOM 38390 C CB   . GLU V 1 59  ? 184.927 135.950 197.080 1.00 171.00 ? 92  GLU e CB   1 
ATOM 38391 C CG   . GLU V 1 59  ? 186.148 136.027 197.973 1.00 171.36 ? 92  GLU e CG   1 
ATOM 38392 C CD   . GLU V 1 59  ? 187.433 135.784 197.210 1.00 170.92 ? 92  GLU e CD   1 
ATOM 38393 O OE1  . GLU V 1 59  ? 187.358 135.492 195.999 1.00 172.28 ? 92  GLU e OE1  1 
ATOM 38394 O OE2  . GLU V 1 59  ? 188.518 135.883 197.818 1.00 169.17 ? 92  GLU e OE2  1 
ATOM 38395 H H    . GLU V 1 59  ? 184.025 134.267 198.598 1.00 174.99 ? 92  GLU e H    1 
ATOM 38396 H HA   . GLU V 1 59  ? 183.589 136.844 198.348 1.00 171.81 ? 92  GLU e HA   1 
ATOM 38397 H HB2  . GLU V 1 59  ? 184.966 135.108 196.601 1.00 173.23 ? 92  GLU e HB2  1 
ATOM 38398 H HB3  . GLU V 1 59  ? 184.977 136.686 196.452 1.00 171.33 ? 92  GLU e HB3  1 
ATOM 38399 H HG2  . GLU V 1 59  ? 186.196 136.910 198.371 1.00 171.09 ? 92  GLU e HG2  1 
ATOM 38400 H HG3  . GLU V 1 59  ? 186.078 135.352 198.667 1.00 172.52 ? 92  GLU e HG3  1 
ATOM 38401 N N    . ARG V 1 60  ? 182.479 137.099 195.976 1.00 134.73 ? 93  ARG e N    1 
ATOM 38402 C CA   . ARG V 1 60  ? 181.518 137.267 194.898 1.00 132.00 ? 93  ARG e CA   1 
ATOM 38403 C C    . ARG V 1 60  ? 182.053 138.337 193.963 1.00 133.65 ? 93  ARG e C    1 
ATOM 38404 O O    . ARG V 1 60  ? 182.563 139.361 194.422 1.00 132.17 ? 93  ARG e O    1 
ATOM 38405 C CB   . ARG V 1 60  ? 180.138 137.662 195.436 1.00 132.33 ? 93  ARG e CB   1 
ATOM 38406 C CG   . ARG V 1 60  ? 179.977 139.149 195.687 1.00 132.00 ? 93  ARG e CG   1 
ATOM 38407 C CD   . ARG V 1 60  ? 178.879 139.435 196.695 1.00 131.11 ? 93  ARG e CD   1 
ATOM 38408 N NE   . ARG V 1 60  ? 179.375 139.388 198.065 1.00 131.51 ? 93  ARG e NE   1 
ATOM 38409 C CZ   . ARG V 1 60  ? 178.698 139.809 199.125 1.00 128.96 ? 93  ARG e CZ   1 
ATOM 38410 N NH1  . ARG V 1 60  ? 177.476 140.304 199.015 1.00 127.79 ? 93  ARG e NH1  1 
ATOM 38411 N NH2  . ARG V 1 60  ? 179.264 139.736 200.326 1.00 129.83 ? 93  ARG e NH2  1 
ATOM 38412 H H    . ARG V 1 60  ? 183.075 137.719 196.000 1.00 134.52 ? 93  ARG e H    1 
ATOM 38413 H HA   . ARG V 1 60  ? 181.433 136.436 194.404 1.00 132.37 ? 93  ARG e HA   1 
ATOM 38414 H HB2  . ARG V 1 60  ? 179.464 137.397 194.790 1.00 130.88 ? 93  ARG e HB2  1 
ATOM 38415 H HB3  . ARG V 1 60  ? 179.985 137.201 196.276 1.00 132.70 ? 93  ARG e HB3  1 
ATOM 38416 H HG2  . ARG V 1 60  ? 180.805 139.505 196.044 1.00 130.97 ? 93  ARG e HG2  1 
ATOM 38417 H HG3  . ARG V 1 60  ? 179.749 139.593 194.855 1.00 130.24 ? 93  ARG e HG3  1 
ATOM 38418 H HD2  . ARG V 1 60  ? 178.521 140.322 196.533 1.00 129.94 ? 93  ARG e HD2  1 
ATOM 38419 H HD3  . ARG V 1 60  ? 178.179 138.770 196.603 1.00 129.90 ? 93  ARG e HD3  1 
ATOM 38420 H HE   . ARG V 1 60  ? 180.165 139.073 198.194 1.00 131.65 ? 93  ARG e HE   1 
ATOM 38421 H HH11 . ARG V 1 60  ? 177.100 140.359 198.243 1.00 129.19 ? 93  ARG e HH11 1 
ATOM 38422 H HH12 . ARG V 1 60  ? 177.057 140.572 199.716 1.00 129.13 ? 93  ARG e HH12 1 
ATOM 38423 H HH21 . ARG V 1 60  ? 180.057 139.415 200.409 1.00 130.46 ? 93  ARG e HH21 1 
ATOM 38424 H HH22 . ARG V 1 60  ? 178.834 140.005 201.021 1.00 129.69 ? 93  ARG e HH22 1 
ATOM 38425 N N    . ILE V 1 61  ? 181.942 138.097 192.658 1.00 146.88 ? 94  ILE e N    1 
ATOM 38426 C CA   . ILE V 1 61  ? 182.421 139.075 191.694 1.00 147.86 ? 94  ILE e CA   1 
ATOM 38427 C C    . ILE V 1 61  ? 181.556 140.323 191.763 1.00 145.72 ? 94  ILE e C    1 
ATOM 38428 O O    . ILE V 1 61  ? 180.323 140.248 191.843 1.00 146.35 ? 94  ILE e O    1 
ATOM 38429 C CB   . ILE V 1 61  ? 182.429 138.486 190.275 1.00 148.71 ? 94  ILE e CB   1 
ATOM 38430 C CG1  . ILE V 1 61  ? 183.512 137.413 190.162 1.00 149.58 ? 94  ILE e CG1  1 
ATOM 38431 C CG2  . ILE V 1 61  ? 182.657 139.588 189.252 1.00 148.67 ? 94  ILE e CG2  1 
ATOM 38432 C CD1  . ILE V 1 61  ? 183.455 136.620 188.880 1.00 150.97 ? 94  ILE e CD1  1 
ATOM 38433 H H    . ILE V 1 61  ? 181.600 137.387 192.313 1.00 148.13 ? 94  ILE e H    1 
ATOM 38434 H HA   . ILE V 1 61  ? 183.330 139.326 191.920 1.00 148.65 ? 94  ILE e HA   1 
ATOM 38435 H HB   . ILE V 1 61  ? 181.567 138.076 190.103 1.00 149.10 ? 94  ILE e HB   1 
ATOM 38436 H HG12 . ILE V 1 61  ? 184.381 137.841 190.208 1.00 150.08 ? 94  ILE e HG12 1 
ATOM 38437 H HG13 . ILE V 1 61  ? 183.413 136.791 190.900 1.00 149.76 ? 94  ILE e HG13 1 
ATOM 38438 H HG21 . ILE V 1 61  ? 182.961 139.197 188.419 1.00 149.42 ? 94  ILE e HG21 1 
ATOM 38439 H HG22 . ILE V 1 61  ? 183.329 140.200 189.593 1.00 149.07 ? 94  ILE e HG22 1 
ATOM 38440 H HG23 . ILE V 1 61  ? 181.823 140.062 189.106 1.00 149.40 ? 94  ILE e HG23 1 
ATOM 38441 H HD11 . ILE V 1 61  ? 183.930 135.783 189.006 1.00 151.48 ? 94  ILE e HD11 1 
ATOM 38442 H HD12 . ILE V 1 61  ? 182.528 136.443 188.658 1.00 150.13 ? 94  ILE e HD12 1 
ATOM 38443 H HD13 . ILE V 1 61  ? 183.873 137.134 188.171 1.00 150.43 ? 94  ILE e HD13 1 
ATOM 38444 N N    . ILE V 1 62  ? 182.207 141.482 191.740 1.00 138.28 ? 95  ILE e N    1 
ATOM 38445 C CA   . ILE V 1 62  ? 181.509 142.759 191.766 1.00 137.65 ? 95  ILE e CA   1 
ATOM 38446 C C    . ILE V 1 62  ? 181.703 143.561 190.490 1.00 138.08 ? 95  ILE e C    1 
ATOM 38447 O O    . ILE V 1 62  ? 180.865 144.426 190.187 1.00 137.03 ? 95  ILE e O    1 
ATOM 38448 C CB   . ILE V 1 62  ? 181.943 143.593 192.987 1.00 137.71 ? 95  ILE e CB   1 
ATOM 38449 C CG1  . ILE V 1 62  ? 183.445 143.865 192.937 1.00 137.43 ? 95  ILE e CG1  1 
ATOM 38450 C CG2  . ILE V 1 62  ? 181.591 142.865 194.267 1.00 137.65 ? 95  ILE e CG2  1 
ATOM 38451 C CD1  . ILE V 1 62  ? 183.948 144.665 194.107 1.00 137.84 ? 95  ILE e CD1  1 
ATOM 38452 H H    . ILE V 1 62  ? 183.063 141.554 191.708 1.00 137.99 ? 95  ILE e H    1 
ATOM 38453 H HA   . ILE V 1 62  ? 180.558 142.591 191.857 1.00 137.55 ? 95  ILE e HA   1 
ATOM 38454 H HB   . ILE V 1 62  ? 181.471 144.440 192.970 1.00 137.14 ? 95  ILE e HB   1 
ATOM 38455 H HG12 . ILE V 1 62  ? 183.920 143.019 192.933 1.00 136.96 ? 95  ILE e HG12 1 
ATOM 38456 H HG13 . ILE V 1 62  ? 183.652 144.363 192.131 1.00 137.04 ? 95  ILE e HG13 1 
ATOM 38457 H HG21 . ILE V 1 62  ? 180.699 142.494 194.182 1.00 137.24 ? 95  ILE e HG21 1 
ATOM 38458 H HG22 . ILE V 1 62  ? 181.619 143.492 195.007 1.00 137.16 ? 95  ILE e HG22 1 
ATOM 38459 H HG23 . ILE V 1 62  ? 182.233 142.153 194.411 1.00 136.95 ? 95  ILE e HG23 1 
ATOM 38460 H HD11 . ILE V 1 62  ? 184.643 145.268 193.803 1.00 137.25 ? 95  ILE e HD11 1 
ATOM 38461 H HD12 . ILE V 1 62  ? 183.210 145.173 194.480 1.00 137.20 ? 95  ILE e HD12 1 
ATOM 38462 H HD13 . ILE V 1 62  ? 184.302 144.058 194.775 1.00 136.88 ? 95  ILE e HD13 1 
ATOM 38463 N N    . TYR V 1 63  ? 182.767 143.320 189.731 1.00 142.44 ? 96  TYR e N    1 
ATOM 38464 C CA   . TYR V 1 63  ? 182.991 144.022 188.472 1.00 142.72 ? 96  TYR e CA   1 
ATOM 38465 C C    . TYR V 1 63  ? 184.039 143.254 187.689 1.00 144.12 ? 96  TYR e C    1 
ATOM 38466 O O    . TYR V 1 63  ? 185.143 143.026 188.194 1.00 141.50 ? 96  TYR e O    1 
ATOM 38467 C CB   . TYR V 1 63  ? 183.442 145.458 188.714 1.00 142.80 ? 96  TYR e CB   1 
ATOM 38468 C CG   . TYR V 1 63  ? 183.772 146.204 187.444 1.00 143.77 ? 96  TYR e CG   1 
ATOM 38469 C CD1  . TYR V 1 63  ? 182.767 146.711 186.633 1.00 143.60 ? 96  TYR e CD1  1 
ATOM 38470 C CD2  . TYR V 1 63  ? 185.089 146.401 187.055 1.00 144.87 ? 96  TYR e CD2  1 
ATOM 38471 C CE1  . TYR V 1 63  ? 183.064 147.392 185.471 1.00 144.39 ? 96  TYR e CE1  1 
ATOM 38472 C CE2  . TYR V 1 63  ? 185.396 147.082 185.895 1.00 145.73 ? 96  TYR e CE2  1 
ATOM 38473 C CZ   . TYR V 1 63  ? 184.379 147.575 185.107 1.00 145.68 ? 96  TYR e CZ   1 
ATOM 38474 O OH   . TYR V 1 63  ? 184.677 148.254 183.949 1.00 146.26 ? 96  TYR e OH   1 
ATOM 38475 H H    . TYR V 1 63  ? 183.381 142.749 189.926 1.00 142.69 ? 96  TYR e H    1 
ATOM 38476 H HA   . TYR V 1 63  ? 182.169 144.038 187.957 1.00 142.62 ? 96  TYR e HA   1 
ATOM 38477 H HB2  . TYR V 1 63  ? 182.730 145.939 189.165 1.00 142.77 ? 96  TYR e HB2  1 
ATOM 38478 H HB3  . TYR V 1 63  ? 184.237 145.448 189.268 1.00 142.81 ? 96  TYR e HB3  1 
ATOM 38479 H HD1  . TYR V 1 63  ? 181.878 146.588 186.877 1.00 143.11 ? 96  TYR e HD1  1 
ATOM 38480 H HD2  . TYR V 1 63  ? 185.777 146.069 187.586 1.00 143.37 ? 96  TYR e HD2  1 
ATOM 38481 H HE1  . TYR V 1 63  ? 182.380 147.726 184.937 1.00 143.39 ? 96  TYR e HE1  1 
ATOM 38482 H HE2  . TYR V 1 63  ? 186.283 147.207 185.647 1.00 143.72 ? 96  TYR e HE2  1 
ATOM 38483 H HH   . TYR V 1 63  ? 185.509 148.270 183.831 1.00 143.91 ? 96  TYR e HH   1 
ATOM 38484 N N    . SER V 1 64  ? 183.701 142.863 186.465 1.00 152.91 ? 97  SER e N    1 
ATOM 38485 C CA   . SER V 1 64  ? 184.560 142.018 185.655 1.00 155.36 ? 97  SER e CA   1 
ATOM 38486 C C    . SER V 1 64  ? 184.653 142.568 184.242 1.00 155.57 ? 97  SER e C    1 
ATOM 38487 O O    . SER V 1 64  ? 183.718 143.191 183.734 1.00 155.24 ? 97  SER e O    1 
ATOM 38488 C CB   . SER V 1 64  ? 184.046 140.578 185.607 1.00 155.47 ? 97  SER e CB   1 
ATOM 38489 O OG   . SER V 1 64  ? 184.848 139.786 184.751 1.00 155.12 ? 97  SER e OG   1 
ATOM 38490 H H    . SER V 1 64  ? 182.964 143.080 186.077 1.00 153.21 ? 97  SER e H    1 
ATOM 38491 H HA   . SER V 1 64  ? 185.452 142.007 186.034 1.00 154.07 ? 97  SER e HA   1 
ATOM 38492 H HB2  . SER V 1 64  ? 184.074 140.204 186.502 1.00 154.54 ? 97  SER e HB2  1 
ATOM 38493 H HB3  . SER V 1 64  ? 183.134 140.579 185.276 1.00 154.88 ? 97  SER e HB3  1 
ATOM 38494 H HG   . SER V 1 64  ? 184.538 139.006 184.706 1.00 154.90 ? 97  SER e HG   1 
ATOM 38495 N N    . GLU V 1 65  ? 185.801 142.327 183.616 1.00 156.64 ? 98  GLU e N    1 
ATOM 38496 C CA   . GLU V 1 65  ? 186.029 142.691 182.226 1.00 156.78 ? 98  GLU e CA   1 
ATOM 38497 C C    . GLU V 1 65  ? 186.635 141.571 181.400 1.00 162.23 ? 98  GLU e C    1 
ATOM 38498 O O    . GLU V 1 65  ? 186.525 141.612 180.169 1.00 161.46 ? 98  GLU e O    1 
ATOM 38499 C CB   . GLU V 1 65  ? 186.956 143.911 182.141 1.00 155.65 ? 98  GLU e CB   1 
ATOM 38500 C CG   . GLU V 1 65  ? 186.441 145.132 182.876 1.00 155.16 ? 98  GLU e CG   1 
ATOM 38501 C CD   . GLU V 1 65  ? 187.489 146.218 182.991 1.00 155.03 ? 98  GLU e CD   1 
ATOM 38502 O OE1  . GLU V 1 65  ? 188.665 145.943 182.673 1.00 154.18 ? 98  GLU e OE1  1 
ATOM 38503 O OE2  . GLU V 1 65  ? 187.138 147.344 183.401 1.00 155.59 ? 98  GLU e OE2  1 
ATOM 38504 H H    . GLU V 1 65  ? 186.476 141.945 183.985 1.00 154.81 ? 98  GLU e H    1 
ATOM 38505 H HA   . GLU V 1 65  ? 185.182 142.933 181.820 1.00 154.94 ? 98  GLU e HA   1 
ATOM 38506 H HB2  . GLU V 1 65  ? 187.815 143.674 182.524 1.00 154.83 ? 98  GLU e HB2  1 
ATOM 38507 H HB3  . GLU V 1 65  ? 187.068 144.154 181.209 1.00 154.92 ? 98  GLU e HB3  1 
ATOM 38508 H HG2  . GLU V 1 65  ? 185.683 145.496 182.394 1.00 154.54 ? 98  GLU e HG2  1 
ATOM 38509 H HG3  . GLU V 1 65  ? 186.174 144.877 183.773 1.00 154.25 ? 98  GLU e HG3  1 
ATOM 38510 N N    . ILE V 1 66  ? 187.260 140.579 182.025 1.00 186.83 ? 99  ILE e N    1 
ATOM 38511 C CA   . ILE V 1 66  ? 187.941 139.526 181.267 1.00 189.80 ? 99  ILE e CA   1 
ATOM 38512 C C    . ILE V 1 66  ? 186.917 138.758 180.445 1.00 192.76 ? 99  ILE e C    1 
ATOM 38513 O O    . ILE V 1 66  ? 185.783 138.539 180.919 1.00 194.91 ? 99  ILE e O    1 
ATOM 38514 C CB   . ILE V 1 66  ? 188.697 138.589 182.221 1.00 190.14 ? 99  ILE e CB   1 
ATOM 38515 C CG1  . ILE V 1 66  ? 189.963 139.274 182.731 1.00 188.94 ? 99  ILE e CG1  1 
ATOM 38516 C CG2  . ILE V 1 66  ? 189.033 137.274 181.537 1.00 190.87 ? 99  ILE e CG2  1 
ATOM 38517 C CD1  . ILE V 1 66  ? 190.588 138.584 183.920 1.00 189.48 ? 99  ILE e CD1  1 
ATOM 38518 H H    . ILE V 1 66  ? 187.307 140.489 182.879 1.00 186.27 ? 99  ILE e H    1 
ATOM 38519 H HA   . ILE V 1 66  ? 188.584 139.938 180.671 1.00 188.49 ? 99  ILE e HA   1 
ATOM 38520 H HB   . ILE V 1 66  ? 188.124 138.401 182.981 1.00 189.24 ? 99  ILE e HB   1 
ATOM 38521 H HG12 . ILE V 1 66  ? 190.619 139.293 182.017 1.00 189.35 ? 99  ILE e HG12 1 
ATOM 38522 H HG13 . ILE V 1 66  ? 189.741 140.180 182.998 1.00 188.83 ? 99  ILE e HG13 1 
ATOM 38523 H HG21 . ILE V 1 66  ? 188.247 136.707 181.541 1.00 190.24 ? 99  ILE e HG21 1 
ATOM 38524 H HG22 . ILE V 1 66  ? 189.314 137.446 180.628 1.00 189.79 ? 99  ILE e HG22 1 
ATOM 38525 H HG23 . ILE V 1 66  ? 189.749 136.839 182.024 1.00 190.04 ? 99  ILE e HG23 1 
ATOM 38526 H HD11 . ILE V 1 66  ? 191.263 139.165 184.303 1.00 189.90 ? 99  ILE e HD11 1 
ATOM 38527 H HD12 . ILE V 1 66  ? 189.897 138.401 184.577 1.00 190.05 ? 99  ILE e HD12 1 
ATOM 38528 H HD13 . ILE V 1 66  ? 190.994 137.753 183.629 1.00 189.82 ? 99  ILE e HD13 1 
ATOM 38529 N N    . PRO V 1 67  ? 187.236 138.330 179.224 1.00 201.52 ? 100 PRO e N    1 
ATOM 38530 C CA   . PRO V 1 67  ? 186.295 137.483 178.483 1.00 204.21 ? 100 PRO e CA   1 
ATOM 38531 C C    . PRO V 1 67  ? 186.004 136.195 179.237 1.00 207.00 ? 100 PRO e C    1 
ATOM 38532 O O    . PRO V 1 67  ? 186.875 135.627 179.898 1.00 205.17 ? 100 PRO e O    1 
ATOM 38533 C CB   . PRO V 1 67  ? 187.022 137.214 177.158 1.00 203.63 ? 100 PRO e CB   1 
ATOM 38534 C CG   . PRO V 1 67  ? 188.454 137.599 177.403 1.00 202.60 ? 100 PRO e CG   1 
ATOM 38535 C CD   . PRO V 1 67  ? 188.393 138.705 178.396 1.00 201.30 ? 100 PRO e CD   1 
ATOM 38536 H HA   . PRO V 1 67  ? 185.467 137.957 178.311 1.00 201.51 ? 100 PRO e HA   1 
ATOM 38537 H HB2  . PRO V 1 67  ? 186.956 136.272 176.936 1.00 202.35 ? 100 PRO e HB2  1 
ATOM 38538 H HB3  . PRO V 1 67  ? 186.635 137.760 176.457 1.00 202.19 ? 100 PRO e HB3  1 
ATOM 38539 H HG2  . PRO V 1 67  ? 188.941 136.841 177.764 1.00 201.77 ? 100 PRO e HG2  1 
ATOM 38540 H HG3  . PRO V 1 67  ? 188.858 137.904 176.575 1.00 202.09 ? 100 PRO e HG3  1 
ATOM 38541 H HD2  . PRO V 1 67  ? 189.207 138.735 178.920 1.00 201.01 ? 100 PRO e HD2  1 
ATOM 38542 H HD3  . PRO V 1 67  ? 188.227 139.550 177.949 1.00 201.15 ? 100 PRO e HD3  1 
ATOM 38543 N N    . GLU V 1 68  ? 184.760 135.734 179.128 1.00 228.21 ? 101 GLU e N    1 
ATOM 38544 C CA   . GLU V 1 68  ? 184.292 134.612 179.930 1.00 229.26 ? 101 GLU e CA   1 
ATOM 38545 C C    . GLU V 1 68  ? 184.586 133.265 179.289 1.00 228.89 ? 101 GLU e C    1 
ATOM 38546 O O    . GLU V 1 68  ? 184.852 132.292 180.005 1.00 229.33 ? 101 GLU e O    1 
ATOM 38547 C CB   . GLU V 1 68  ? 182.785 134.733 180.170 1.00 230.65 ? 101 GLU e CB   1 
ATOM 38548 C CG   . GLU V 1 68  ? 182.362 136.045 180.809 1.00 231.67 ? 101 GLU e CG   1 
ATOM 38549 C CD   . GLU V 1 68  ? 182.232 137.170 179.799 1.00 231.52 ? 101 GLU e CD   1 
ATOM 38550 O OE1  . GLU V 1 68  ? 182.723 137.006 178.662 1.00 230.84 ? 101 GLU e OE1  1 
ATOM 38551 O OE2  . GLU V 1 68  ? 181.640 138.215 180.140 1.00 232.15 ? 101 GLU e OE2  1 
ATOM 38552 H H    . GLU V 1 68  ? 184.169 136.053 178.591 1.00 229.07 ? 101 GLU e H    1 
ATOM 38553 H HA   . GLU V 1 68  ? 184.735 134.635 180.793 1.00 229.82 ? 101 GLU e HA   1 
ATOM 38554 H HB2  . GLU V 1 68  ? 182.326 134.656 179.319 1.00 230.80 ? 101 GLU e HB2  1 
ATOM 38555 H HB3  . GLU V 1 68  ? 182.505 134.014 180.758 1.00 230.88 ? 101 GLU e HB3  1 
ATOM 38556 H HG2  . GLU V 1 68  ? 181.500 135.925 181.238 1.00 231.23 ? 101 GLU e HG2  1 
ATOM 38557 H HG3  . GLU V 1 68  ? 183.027 136.305 181.466 1.00 230.59 ? 101 GLU e HG3  1 
ATOM 38558 N N    . GLU V 1 69  ? 184.541 133.184 177.963 1.00 222.51 ? 102 GLU e N    1 
ATOM 38559 C CA   . GLU V 1 69  ? 184.713 131.905 177.291 1.00 222.01 ? 102 GLU e CA   1 
ATOM 38560 C C    . GLU V 1 69  ? 186.077 131.311 177.614 1.00 220.53 ? 102 GLU e C    1 
ATOM 38561 O O    . GLU V 1 69  ? 187.091 132.014 177.642 1.00 220.29 ? 102 GLU e O    1 
ATOM 38562 C CB   . GLU V 1 69  ? 184.554 132.070 175.779 1.00 221.66 ? 102 GLU e CB   1 
ATOM 38563 C CG   . GLU V 1 69  ? 185.482 133.099 175.151 1.00 222.00 ? 102 GLU e CG   1 
ATOM 38564 C CD   . GLU V 1 69  ? 184.876 134.488 175.123 1.00 222.54 ? 102 GLU e CD   1 
ATOM 38565 O OE1  . GLU V 1 69  ? 184.037 134.787 175.998 1.00 222.98 ? 102 GLU e OE1  1 
ATOM 38566 O OE2  . GLU V 1 69  ? 185.237 135.278 174.226 1.00 222.00 ? 102 GLU e OE2  1 
ATOM 38567 H H    . GLU V 1 69  ? 184.410 133.851 177.438 1.00 222.57 ? 102 GLU e H    1 
ATOM 38568 H HA   . GLU V 1 69  ? 184.033 131.287 177.602 1.00 222.76 ? 102 GLU e HA   1 
ATOM 38569 H HB2  . GLU V 1 69  ? 184.731 131.217 175.353 1.00 222.25 ? 102 GLU e HB2  1 
ATOM 38570 H HB3  . GLU V 1 69  ? 183.642 132.344 175.592 1.00 222.37 ? 102 GLU e HB3  1 
ATOM 38571 H HG2  . GLU V 1 69  ? 186.306 133.143 175.659 1.00 222.10 ? 102 GLU e HG2  1 
ATOM 38572 H HG3  . GLU V 1 69  ? 185.670 132.837 174.237 1.00 221.96 ? 102 GLU e HG3  1 
ATOM 38573 N N    . GLU V 1 70  ? 186.095 130.004 177.864 1.00 213.72 ? 103 GLU e N    1 
ATOM 38574 C CA   . GLU V 1 70  ? 187.335 129.292 178.137 1.00 212.53 ? 103 GLU e CA   1 
ATOM 38575 C C    . GLU V 1 70  ? 187.947 128.722 176.864 1.00 211.93 ? 103 GLU e C    1 
ATOM 38576 O O    . GLU V 1 70  ? 189.112 128.988 176.556 1.00 211.12 ? 103 GLU e O    1 
ATOM 38577 C CB   . GLU V 1 70  ? 187.086 128.172 179.149 1.00 212.73 ? 103 GLU e CB   1 
ATOM 38578 C CG   . GLU V 1 70  ? 188.141 127.084 179.122 1.00 211.96 ? 103 GLU e CG   1 
ATOM 38579 C CD   . GLU V 1 70  ? 188.178 126.287 180.405 1.00 211.63 ? 103 GLU e CD   1 
ATOM 38580 O OE1  . GLU V 1 70  ? 187.127 126.184 181.071 1.00 212.08 ? 103 GLU e OE1  1 
ATOM 38581 O OE2  . GLU V 1 70  ? 189.261 125.770 180.752 1.00 211.76 ? 103 GLU e OE2  1 
ATOM 38582 H H    . GLU V 1 70  ? 185.395 129.505 177.880 1.00 213.72 ? 103 GLU e H    1 
ATOM 38583 H HA   . GLU V 1 70  ? 187.975 129.908 178.527 1.00 212.32 ? 103 GLU e HA   1 
ATOM 38584 H HB2  . GLU V 1 70  ? 187.073 128.552 180.041 1.00 210.94 ? 103 GLU e HB2  1 
ATOM 38585 H HB3  . GLU V 1 70  ? 186.230 127.760 178.954 1.00 213.11 ? 103 GLU e HB3  1 
ATOM 38586 H HG2  . GLU V 1 70  ? 187.944 126.469 178.398 1.00 212.26 ? 103 GLU e HG2  1 
ATOM 38587 H HG3  . GLU V 1 70  ? 189.014 127.483 178.990 1.00 210.53 ? 103 GLU e HG3  1 
ATOM 38588 N N    . GLU V 1 71  ? 187.177 127.935 176.120 1.00 212.35 ? 104 GLU e N    1 
ATOM 38589 C CA   . GLU V 1 71  ? 187.682 127.329 174.898 1.00 211.90 ? 104 GLU e CA   1 
ATOM 38590 C C    . GLU V 1 71  ? 187.792 128.391 173.813 1.00 211.55 ? 104 GLU e C    1 
ATOM 38591 O O    . GLU V 1 71  ? 186.810 129.072 173.499 1.00 212.13 ? 104 GLU e O    1 
ATOM 38592 C CB   . GLU V 1 71  ? 186.756 126.201 174.453 1.00 212.04 ? 104 GLU e CB   1 
ATOM 38593 C CG   . GLU V 1 71  ? 187.357 125.282 173.406 1.00 211.67 ? 104 GLU e CG   1 
ATOM 38594 C CD   . GLU V 1 71  ? 188.427 124.373 173.976 1.00 211.75 ? 104 GLU e CD   1 
ATOM 38595 O OE1  . GLU V 1 71  ? 188.658 124.422 175.203 1.00 211.70 ? 104 GLU e OE1  1 
ATOM 38596 O OE2  . GLU V 1 71  ? 189.035 123.607 173.199 1.00 212.31 ? 104 GLU e OE2  1 
ATOM 38597 H H    . GLU V 1 71  ? 186.360 127.737 176.303 1.00 212.53 ? 104 GLU e H    1 
ATOM 38598 H HA   . GLU V 1 71  ? 188.564 126.959 175.058 1.00 211.57 ? 104 GLU e HA   1 
ATOM 38599 H HB2  . GLU V 1 71  ? 186.528 125.660 175.226 1.00 212.13 ? 104 GLU e HB2  1 
ATOM 38600 H HB3  . GLU V 1 71  ? 185.951 126.589 174.077 1.00 212.14 ? 104 GLU e HB3  1 
ATOM 38601 H HG2  . GLU V 1 71  ? 186.656 124.725 173.034 1.00 212.06 ? 104 GLU e HG2  1 
ATOM 38602 H HG3  . GLU V 1 71  ? 187.761 125.820 172.707 1.00 212.15 ? 104 GLU e HG3  1 
ATOM 38603 N N    . ILE V 1 72  ? 188.989 128.541 173.246 1.00 205.95 ? 105 ILE e N    1 
ATOM 38604 C CA   . ILE V 1 72  ? 189.229 129.502 172.178 1.00 205.02 ? 105 ILE e CA   1 
ATOM 38605 C C    . ILE V 1 72  ? 190.261 128.924 171.225 1.00 204.38 ? 105 ILE e C    1 
ATOM 38606 O O    . ILE V 1 72  ? 191.029 128.026 171.574 1.00 204.06 ? 105 ILE e O    1 
ATOM 38607 C CB   . ILE V 1 72  ? 189.701 130.867 172.726 1.00 204.78 ? 105 ILE e CB   1 
ATOM 38608 C CG1  . ILE V 1 72  ? 190.970 130.694 173.561 1.00 205.98 ? 105 ILE e CG1  1 
ATOM 38609 C CG2  . ILE V 1 72  ? 188.604 131.503 173.557 1.00 205.57 ? 105 ILE e CG2  1 
ATOM 38610 C CD1  . ILE V 1 72  ? 191.506 131.992 174.119 1.00 206.82 ? 105 ILE e CD1  1 
ATOM 38611 H H    . ILE V 1 72  ? 189.686 128.088 173.467 1.00 205.80 ? 105 ILE e H    1 
ATOM 38612 H HA   . ILE V 1 72  ? 188.406 129.643 171.683 1.00 205.83 ? 105 ILE e HA   1 
ATOM 38613 H HB   . ILE V 1 72  ? 189.901 131.449 171.976 1.00 205.49 ? 105 ILE e HB   1 
ATOM 38614 H HG12 . ILE V 1 72  ? 190.776 130.108 174.310 1.00 205.70 ? 105 ILE e HG12 1 
ATOM 38615 H HG13 . ILE V 1 72  ? 191.664 130.303 173.009 1.00 205.52 ? 105 ILE e HG13 1 
ATOM 38616 H HG21 . ILE V 1 72  ? 187.760 131.415 173.086 1.00 206.37 ? 105 ILE e HG21 1 
ATOM 38617 H HG22 . ILE V 1 72  ? 188.811 132.441 173.690 1.00 206.02 ? 105 ILE e HG22 1 
ATOM 38618 H HG23 . ILE V 1 72  ? 188.554 131.049 174.413 1.00 206.43 ? 105 ILE e HG23 1 
ATOM 38619 H HD11 . ILE V 1 72  ? 192.401 131.842 174.460 1.00 205.50 ? 105 ILE e HD11 1 
ATOM 38620 H HD12 . ILE V 1 72  ? 190.925 132.294 174.835 1.00 205.54 ? 105 ILE e HD12 1 
ATOM 38621 H HD13 . ILE V 1 72  ? 191.529 132.653 173.409 1.00 205.55 ? 105 ILE e HD13 1 
ATOM 38622 N N    . TYR V 1 73  ? 190.278 129.455 170.007 1.00 201.23 ? 106 TYR e N    1 
ATOM 38623 C CA   . TYR V 1 73  ? 191.182 128.969 168.976 1.00 200.01 ? 106 TYR e CA   1 
ATOM 38624 C C    . TYR V 1 73  ? 191.237 129.993 167.854 1.00 198.28 ? 106 TYR e C    1 
ATOM 38625 O O    . TYR V 1 73  ? 190.425 130.918 167.787 1.00 198.45 ? 106 TYR e O    1 
ATOM 38626 C CB   . TYR V 1 73  ? 190.739 127.601 168.453 1.00 200.61 ? 106 TYR e CB   1 
ATOM 38627 C CG   . TYR V 1 73  ? 189.311 127.563 167.969 1.00 201.30 ? 106 TYR e CG   1 
ATOM 38628 C CD1  . TYR V 1 73  ? 188.957 128.111 166.744 1.00 201.20 ? 106 TYR e CD1  1 
ATOM 38629 C CD2  . TYR V 1 73  ? 188.318 126.965 168.730 1.00 200.97 ? 106 TYR e CD2  1 
ATOM 38630 C CE1  . TYR V 1 73  ? 187.653 128.075 166.297 1.00 201.25 ? 106 TYR e CE1  1 
ATOM 38631 C CE2  . TYR V 1 73  ? 187.012 126.921 168.291 1.00 200.87 ? 106 TYR e CE2  1 
ATOM 38632 C CZ   . TYR V 1 73  ? 186.684 127.478 167.074 1.00 201.40 ? 106 TYR e CZ   1 
ATOM 38633 O OH   . TYR V 1 73  ? 185.382 127.438 166.634 1.00 202.02 ? 106 TYR e OH   1 
ATOM 38634 H H    . TYR V 1 73  ? 189.771 130.101 169.751 1.00 201.48 ? 106 TYR e H    1 
ATOM 38635 H HA   . TYR V 1 73  ? 192.072 128.879 169.351 1.00 200.39 ? 106 TYR e HA   1 
ATOM 38636 H HB2  . TYR V 1 73  ? 191.304 127.342 167.710 1.00 200.64 ? 106 TYR e HB2  1 
ATOM 38637 H HB3  . TYR V 1 73  ? 190.821 126.960 169.174 1.00 200.89 ? 106 TYR e HB3  1 
ATOM 38638 H HD1  . TYR V 1 73  ? 189.609 128.514 166.218 1.00 200.65 ? 106 TYR e HD1  1 
ATOM 38639 H HD2  . TYR V 1 73  ? 188.536 126.588 169.552 1.00 201.41 ? 106 TYR e HD2  1 
ATOM 38640 H HE1  . TYR V 1 73  ? 187.429 128.449 165.476 1.00 200.65 ? 106 TYR e HE1  1 
ATOM 38641 H HE2  . TYR V 1 73  ? 186.355 126.521 168.814 1.00 201.09 ? 106 TYR e HE2  1 
ATOM 38642 H HH   . TYR V 1 73  ? 184.901 127.045 167.200 1.00 201.22 ? 106 TYR e HH   1 
ATOM 38643 N N    . ARG V 1 74  ? 192.212 129.810 166.968 1.00 189.15 ? 107 ARG e N    1 
ATOM 38644 C CA   . ARG V 1 74  ? 192.332 130.632 165.774 1.00 188.58 ? 107 ARG e CA   1 
ATOM 38645 C C    . ARG V 1 74  ? 192.924 129.798 164.651 1.00 187.45 ? 107 ARG e C    1 
ATOM 38646 O O    . ARG V 1 74  ? 193.801 128.961 164.884 1.00 187.78 ? 107 ARG e O    1 
ATOM 38647 C CB   . ARG V 1 74  ? 193.205 131.866 166.023 1.00 190.05 ? 107 ARG e CB   1 
ATOM 38648 C CG   . ARG V 1 74  ? 192.474 133.048 166.636 1.00 191.61 ? 107 ARG e CG   1 
ATOM 38649 C CD   . ARG V 1 74  ? 191.440 133.620 165.680 1.00 189.33 ? 107 ARG e CD   1 
ATOM 38650 N NE   . ARG V 1 74  ? 190.988 134.944 166.088 1.00 189.98 ? 107 ARG e NE   1 
ATOM 38651 C CZ   . ARG V 1 74  ? 190.155 135.179 167.092 1.00 190.80 ? 107 ARG e CZ   1 
ATOM 38652 N NH1  . ARG V 1 74  ? 189.667 134.196 167.831 1.00 191.86 ? 107 ARG e NH1  1 
ATOM 38653 N NH2  . ARG V 1 74  ? 189.807 136.433 167.367 1.00 189.40 ? 107 ARG e NH2  1 
ATOM 38654 H H    . ARG V 1 74  ? 192.822 129.209 167.039 1.00 190.12 ? 107 ARG e H    1 
ATOM 38655 H HA   . ARG V 1 74  ? 191.450 130.927 165.499 1.00 189.42 ? 107 ARG e HA   1 
ATOM 38656 H HB2  . ARG V 1 74  ? 193.923 131.621 166.626 1.00 190.05 ? 107 ARG e HB2  1 
ATOM 38657 H HB3  . ARG V 1 74  ? 193.576 132.159 165.176 1.00 189.44 ? 107 ARG e HB3  1 
ATOM 38658 H HG2  . ARG V 1 74  ? 192.017 132.760 167.442 1.00 190.98 ? 107 ARG e HG2  1 
ATOM 38659 H HG3  . ARG V 1 74  ? 193.114 133.746 166.845 1.00 190.84 ? 107 ARG e HG3  1 
ATOM 38660 H HD2  . ARG V 1 74  ? 191.830 133.693 164.795 1.00 188.71 ? 107 ARG e HD2  1 
ATOM 38661 H HD3  . ARG V 1 74  ? 190.668 133.035 165.657 1.00 188.94 ? 107 ARG e HD3  1 
ATOM 38662 H HE   . ARG V 1 74  ? 191.283 135.621 165.647 1.00 189.33 ? 107 ARG e HE   1 
ATOM 38663 H HH11 . ARG V 1 74  ? 189.884 133.381 167.667 1.00 190.88 ? 107 ARG e HH11 1 
ATOM 38664 H HH12 . ARG V 1 74  ? 189.131 134.376 168.479 1.00 191.48 ? 107 ARG e HH12 1 
ATOM 38665 H HH21 . ARG V 1 74  ? 190.120 137.079 166.894 1.00 189.71 ? 107 ARG e HH21 1 
ATOM 38666 H HH22 . ARG V 1 74  ? 189.269 136.597 168.018 1.00 190.53 ? 107 ARG e HH22 1 
ATOM 38667 N N    . THR V 1 75  ? 192.436 130.034 163.438 1.00 182.82 ? 108 THR e N    1 
ATOM 38668 C CA   . THR V 1 75  ? 192.954 129.403 162.232 1.00 183.34 ? 108 THR e CA   1 
ATOM 38669 C C    . THR V 1 75  ? 193.569 130.477 161.349 1.00 183.33 ? 108 THR e C    1 
ATOM 38670 O O    . THR V 1 75  ? 192.928 131.494 161.064 1.00 182.65 ? 108 THR e O    1 
ATOM 38671 C CB   . THR V 1 75  ? 191.849 128.667 161.475 1.00 183.79 ? 108 THR e CB   1 
ATOM 38672 O OG1  . THR V 1 75  ? 191.214 127.724 162.348 1.00 184.07 ? 108 THR e OG1  1 
ATOM 38673 C CG2  . THR V 1 75  ? 192.425 127.933 160.275 1.00 184.21 ? 108 THR e CG2  1 
ATOM 38674 H H    . THR V 1 75  ? 191.784 130.572 163.285 1.00 182.70 ? 108 THR e H    1 
ATOM 38675 H HA   . THR V 1 75  ? 193.645 128.764 162.468 1.00 184.01 ? 108 THR e HA   1 
ATOM 38676 H HB   . THR V 1 75  ? 191.192 129.306 161.158 1.00 182.69 ? 108 THR e HB   1 
ATOM 38677 H HG1  . THR V 1 75  ? 190.860 128.125 162.995 1.00 183.28 ? 108 THR e HG1  1 
ATOM 38678 H HG21 . THR V 1 75  ? 191.768 127.314 159.918 1.00 183.37 ? 108 THR e HG21 1 
ATOM 38679 H HG22 . THR V 1 75  ? 192.668 128.567 159.582 1.00 183.27 ? 108 THR e HG22 1 
ATOM 38680 H HG23 . THR V 1 75  ? 193.215 127.436 160.539 1.00 184.06 ? 108 THR e HG23 1 
ATOM 38681 N N    . ILE V 1 76  ? 194.807 130.251 160.921 1.00 188.46 ? 109 ILE e N    1 
ATOM 38682 C CA   . ILE V 1 76  ? 195.600 131.260 160.232 1.00 189.98 ? 109 ILE e CA   1 
ATOM 38683 C C    . ILE V 1 76  ? 196.149 130.669 158.944 1.00 193.27 ? 109 ILE e C    1 
ATOM 38684 O O    . ILE V 1 76  ? 196.521 129.491 158.898 1.00 193.32 ? 109 ILE e O    1 
ATOM 38685 C CB   . ILE V 1 76  ? 196.749 131.774 161.120 1.00 189.74 ? 109 ILE e CB   1 
ATOM 38686 C CG1  . ILE V 1 76  ? 196.182 132.462 162.362 1.00 188.54 ? 109 ILE e CG1  1 
ATOM 38687 C CG2  . ILE V 1 76  ? 197.649 132.714 160.330 1.00 190.09 ? 109 ILE e CG2  1 
ATOM 38688 C CD1  . ILE V 1 76  ? 196.009 131.535 163.546 1.00 188.58 ? 109 ILE e CD1  1 
ATOM 38689 H H    . ILE V 1 76  ? 195.218 129.503 161.022 1.00 189.80 ? 109 ILE e H    1 
ATOM 38690 H HA   . ILE V 1 76  ? 195.034 132.013 160.002 1.00 188.53 ? 109 ILE e HA   1 
ATOM 38691 H HB   . ILE V 1 76  ? 197.278 131.014 161.407 1.00 190.02 ? 109 ILE e HB   1 
ATOM 38692 H HG12 . ILE V 1 76  ? 196.779 133.177 162.632 1.00 188.95 ? 109 ILE e HG12 1 
ATOM 38693 H HG13 . ILE V 1 76  ? 195.310 132.827 162.144 1.00 188.36 ? 109 ILE e HG13 1 
ATOM 38694 H HG21 . ILE V 1 76  ? 198.165 133.257 160.946 1.00 188.97 ? 109 ILE e HG21 1 
ATOM 38695 H HG22 . ILE V 1 76  ? 197.098 133.282 159.770 1.00 188.58 ? 109 ILE e HG22 1 
ATOM 38696 H HG23 . ILE V 1 76  ? 198.247 132.188 159.777 1.00 189.31 ? 109 ILE e HG23 1 
ATOM 38697 H HD11 . ILE V 1 76  ? 195.744 132.059 164.318 1.00 188.91 ? 109 ILE e HD11 1 
ATOM 38698 H HD12 . ILE V 1 76  ? 195.326 130.878 163.344 1.00 188.97 ? 109 ILE e HD12 1 
ATOM 38699 H HD13 . ILE V 1 76  ? 196.853 131.091 163.722 1.00 189.51 ? 109 ILE e HD13 1 
ATOM 38700 N N    . LYS V 1 77  ? 196.201 131.492 157.900 1.00 206.18 ? 110 LYS e N    1 
ATOM 38701 C CA   . LYS V 1 77  ? 196.821 131.129 156.634 1.00 208.72 ? 110 LYS e CA   1 
ATOM 38702 C C    . LYS V 1 77  ? 197.983 132.069 156.355 1.00 209.24 ? 110 LYS e C    1 
ATOM 38703 O O    . LYS V 1 77  ? 197.845 133.291 156.477 1.00 205.92 ? 110 LYS e O    1 
ATOM 38704 C CB   . LYS V 1 77  ? 195.818 131.186 155.482 1.00 207.31 ? 110 LYS e CB   1 
ATOM 38705 C CG   . LYS V 1 77  ? 196.415 130.745 154.158 1.00 208.76 ? 110 LYS e CG   1 
ATOM 38706 C CD   . LYS V 1 77  ? 195.347 130.415 153.136 1.00 207.66 ? 110 LYS e CD   1 
ATOM 38707 C CE   . LYS V 1 77  ? 195.966 129.856 151.867 1.00 208.43 ? 110 LYS e CE   1 
ATOM 38708 N NZ   . LYS V 1 77  ? 194.937 129.431 150.880 1.00 207.85 ? 110 LYS e NZ   1 
ATOM 38709 H H    . LYS V 1 77  ? 195.874 132.287 157.903 1.00 204.36 ? 110 LYS e H    1 
ATOM 38710 H HA   . LYS V 1 77  ? 197.166 130.226 156.688 1.00 207.66 ? 110 LYS e HA   1 
ATOM 38711 H HB2  . LYS V 1 77  ? 195.072 130.601 155.684 1.00 206.82 ? 110 LYS e HB2  1 
ATOM 38712 H HB3  . LYS V 1 77  ? 195.506 132.099 155.380 1.00 205.39 ? 110 LYS e HB3  1 
ATOM 38713 H HG2  . LYS V 1 77  ? 196.964 131.461 153.801 1.00 207.50 ? 110 LYS e HG2  1 
ATOM 38714 H HG3  . LYS V 1 77  ? 196.953 129.951 154.300 1.00 209.27 ? 110 LYS e HG3  1 
ATOM 38715 H HD2  . LYS V 1 77  ? 194.747 129.748 153.503 1.00 207.46 ? 110 LYS e HD2  1 
ATOM 38716 H HD3  . LYS V 1 77  ? 194.859 131.222 152.909 1.00 206.63 ? 110 LYS e HD3  1 
ATOM 38717 H HE2  . LYS V 1 77  ? 196.516 130.540 151.454 1.00 208.18 ? 110 LYS e HE2  1 
ATOM 38718 H HE3  . LYS V 1 77  ? 196.507 129.083 152.091 1.00 208.92 ? 110 LYS e HE3  1 
ATOM 38719 H HZ1  . LYS V 1 77  ? 195.332 129.094 150.157 1.00 207.96 ? 110 LYS e HZ1  1 
ATOM 38720 H HZ2  . LYS V 1 77  ? 194.411 128.810 151.239 1.00 207.68 ? 110 LYS e HZ2  1 
ATOM 38721 H HZ3  . LYS V 1 77  ? 194.441 130.129 150.640 1.00 207.48 ? 110 LYS e HZ3  1 
ATOM 38722 N N    . LEU V 1 78  ? 199.115 131.496 155.981 1.00 222.40 ? 111 LEU e N    1 
ATOM 38723 C CA   . LEU V 1 78  ? 200.332 132.235 155.697 1.00 221.43 ? 111 LEU e CA   1 
ATOM 38724 C C    . LEU V 1 78  ? 200.438 132.527 154.208 1.00 220.18 ? 111 LEU e C    1 
ATOM 38725 O O    . LEU V 1 78  ? 199.788 131.874 153.386 1.00 222.52 ? 111 LEU e O    1 
ATOM 38726 C CB   . LEU V 1 78  ? 201.548 131.436 156.157 1.00 222.52 ? 111 LEU e CB   1 
ATOM 38727 C CG   . LEU V 1 78  ? 201.392 130.713 157.495 1.00 223.29 ? 111 LEU e CG   1 
ATOM 38728 C CD1  . LEU V 1 78  ? 202.642 129.910 157.814 1.00 223.83 ? 111 LEU e CD1  1 
ATOM 38729 C CD2  . LEU V 1 78  ? 201.085 131.705 158.604 1.00 222.62 ? 111 LEU e CD2  1 
ATOM 38730 H H    . LEU V 1 78  ? 199.206 130.649 155.885 1.00 223.12 ? 111 LEU e H    1 
ATOM 38731 H HA   . LEU V 1 78  ? 200.316 133.077 156.179 1.00 221.83 ? 111 LEU e HA   1 
ATOM 38732 H HB2  . LEU V 1 78  ? 201.746 130.765 155.486 1.00 224.22 ? 111 LEU e HB2  1 
ATOM 38733 H HB3  . LEU V 1 78  ? 202.300 132.041 156.242 1.00 223.55 ? 111 LEU e HB3  1 
ATOM 38734 H HG   . LEU V 1 78  ? 200.650 130.092 157.437 1.00 222.90 ? 111 LEU e HG   1 
ATOM 38735 H HD11 . LEU V 1 78  ? 202.526 129.472 158.671 1.00 223.33 ? 111 LEU e HD11 1 
ATOM 38736 H HD12 . LEU V 1 78  ? 202.776 129.249 157.118 1.00 223.64 ? 111 LEU e HD12 1 
ATOM 38737 H HD13 . LEU V 1 78  ? 203.403 130.511 157.850 1.00 223.61 ? 111 LEU e HD13 1 
ATOM 38738 H HD21 . LEU V 1 78  ? 200.207 132.089 158.450 1.00 222.20 ? 111 LEU e HD21 1 
ATOM 38739 H HD22 . LEU V 1 78  ? 201.099 131.242 159.456 1.00 222.33 ? 111 LEU e HD22 1 
ATOM 38740 H HD23 . LEU V 1 78  ? 201.758 132.404 158.597 1.00 222.64 ? 111 LEU e HD23 1 
ATOM 38741 N N    . PRO V 1 79  ? 201.258 133.509 153.821 1.00 202.42 ? 112 PRO e N    1 
ATOM 38742 C CA   . PRO V 1 79  ? 201.416 133.813 152.394 1.00 200.99 ? 112 PRO e CA   1 
ATOM 38743 C C    . PRO V 1 79  ? 202.404 132.910 151.677 1.00 202.58 ? 112 PRO e C    1 
ATOM 38744 O O    . PRO V 1 79  ? 202.524 133.010 150.448 1.00 200.47 ? 112 PRO e O    1 
ATOM 38745 C CB   . PRO V 1 79  ? 201.909 135.262 152.410 1.00 199.40 ? 112 PRO e CB   1 
ATOM 38746 C CG   . PRO V 1 79  ? 202.718 135.346 153.663 1.00 199.71 ? 112 PRO e CG   1 
ATOM 38747 C CD   . PRO V 1 79  ? 202.079 134.399 154.661 1.00 200.20 ? 112 PRO e CD   1 
ATOM 38748 H HA   . PRO V 1 79  ? 200.558 133.772 151.943 1.00 199.33 ? 112 PRO e HA   1 
ATOM 38749 H HB2  . PRO V 1 79  ? 202.458 135.435 151.629 1.00 199.11 ? 112 PRO e HB2  1 
ATOM 38750 H HB3  . PRO V 1 79  ? 201.152 135.868 152.445 1.00 198.09 ? 112 PRO e HB3  1 
ATOM 38751 H HG2  . PRO V 1 79  ? 203.630 135.074 153.475 1.00 199.13 ? 112 PRO e HG2  1 
ATOM 38752 H HG3  . PRO V 1 79  ? 202.698 136.255 153.999 1.00 198.82 ? 112 PRO e HG3  1 
ATOM 38753 H HD2  . PRO V 1 79  ? 202.764 133.891 155.122 1.00 200.73 ? 112 PRO e HD2  1 
ATOM 38754 H HD3  . PRO V 1 79  ? 201.522 134.890 155.285 1.00 199.70 ? 112 PRO e HD3  1 
ATOM 38755 N N    . ALA V 1 80  ? 203.111 132.038 152.393 1.00 217.16 ? 113 ALA e N    1 
ATOM 38756 C CA   . ALA V 1 80  ? 204.087 131.155 151.775 1.00 217.04 ? 113 ALA e CA   1 
ATOM 38757 C C    . ALA V 1 80  ? 204.179 129.870 152.583 1.00 218.20 ? 113 ALA e C    1 
ATOM 38758 O O    . ALA V 1 80  ? 203.861 129.836 153.775 1.00 219.80 ? 113 ALA e O    1 
ATOM 38759 C CB   . ALA V 1 80  ? 205.464 131.821 151.673 1.00 217.02 ? 113 ALA e CB   1 
ATOM 38760 H H    . ALA V 1 80  ? 203.042 131.941 153.245 1.00 217.30 ? 113 ALA e H    1 
ATOM 38761 H HA   . ALA V 1 80  ? 203.792 130.929 150.879 1.00 217.35 ? 113 ALA e HA   1 
ATOM 38762 H HB1  . ALA V 1 80  ? 206.084 131.200 151.259 1.00 217.21 ? 113 ALA e HB1  1 
ATOM 38763 H HB2  . ALA V 1 80  ? 205.770 132.050 152.564 1.00 217.06 ? 113 ALA e HB2  1 
ATOM 38764 H HB3  . ALA V 1 80  ? 205.388 132.622 151.132 1.00 216.89 ? 113 ALA e HB3  1 
ATOM 38765 N N    . THR V 1 81  ? 204.621 128.809 151.915 1.00 214.51 ? 114 THR e N    1 
ATOM 38766 C CA   . THR V 1 81  ? 204.780 127.522 152.574 1.00 215.13 ? 114 THR e CA   1 
ATOM 38767 C C    . THR V 1 81  ? 205.918 127.576 153.586 1.00 216.86 ? 114 THR e C    1 
ATOM 38768 O O    . THR V 1 81  ? 206.904 128.297 153.409 1.00 217.45 ? 114 THR e O    1 
ATOM 38769 C CB   . THR V 1 81  ? 205.051 126.425 151.545 1.00 214.42 ? 114 THR e CB   1 
ATOM 38770 O OG1  . THR V 1 81  ? 203.980 126.384 150.593 1.00 213.26 ? 114 THR e OG1  1 
ATOM 38771 C CG2  . THR V 1 81  ? 205.175 125.070 152.226 1.00 213.94 ? 114 THR e CG2  1 
ATOM 38772 H H    . THR V 1 81  ? 204.835 128.810 151.083 1.00 213.43 ? 114 THR e H    1 
ATOM 38773 H HA   . THR V 1 81  ? 203.963 127.300 153.047 1.00 214.43 ? 114 THR e HA   1 
ATOM 38774 H HB   . THR V 1 81  ? 205.883 126.614 151.084 1.00 213.35 ? 114 THR e HB   1 
ATOM 38775 H HG1  . THR V 1 81  ? 203.930 127.115 150.184 1.00 213.59 ? 114 THR e HG1  1 
ATOM 38776 H HG21 . THR V 1 81  ? 205.068 124.360 151.574 1.00 213.04 ? 114 THR e HG21 1 
ATOM 38777 H HG22 . THR V 1 81  ? 206.048 124.985 152.642 1.00 213.17 ? 114 THR e HG22 1 
ATOM 38778 H HG23 . THR V 1 81  ? 204.491 124.977 152.907 1.00 213.36 ? 114 THR e HG23 1 
ATOM 38779 N N    . VAL V 1 82  ? 205.772 126.800 154.659 1.00 223.43 ? 115 VAL e N    1 
ATOM 38780 C CA   . VAL V 1 82  ? 206.749 126.765 155.737 1.00 225.49 ? 115 VAL e CA   1 
ATOM 38781 C C    . VAL V 1 82  ? 207.070 125.319 156.083 1.00 227.38 ? 115 VAL e C    1 
ATOM 38782 O O    . VAL V 1 82  ? 206.286 124.401 155.831 1.00 225.20 ? 115 VAL e O    1 
ATOM 38783 C CB   . VAL V 1 82  ? 206.250 127.513 156.991 1.00 225.12 ? 115 VAL e CB   1 
ATOM 38784 C CG1  . VAL V 1 82  ? 206.267 129.016 156.753 1.00 225.10 ? 115 VAL e CG1  1 
ATOM 38785 C CG2  . VAL V 1 82  ? 204.853 127.039 157.372 1.00 223.30 ? 115 VAL e CG2  1 
ATOM 38786 H H    . VAL V 1 82  ? 205.102 126.276 154.785 1.00 222.72 ? 115 VAL e H    1 
ATOM 38787 H HA   . VAL V 1 82  ? 207.569 127.188 155.440 1.00 223.42 ? 115 VAL e HA   1 
ATOM 38788 H HB   . VAL V 1 82  ? 206.845 127.320 157.732 1.00 223.84 ? 115 VAL e HB   1 
ATOM 38789 H HG11 . VAL V 1 82  ? 207.038 129.241 156.211 1.00 223.69 ? 115 VAL e HG11 1 
ATOM 38790 H HG12 . VAL V 1 82  ? 205.453 129.275 156.293 1.00 223.52 ? 115 VAL e HG12 1 
ATOM 38791 H HG13 . VAL V 1 82  ? 206.324 129.469 157.609 1.00 223.95 ? 115 VAL e HG13 1 
ATOM 38792 H HG21 . VAL V 1 82  ? 204.786 126.084 157.218 1.00 223.09 ? 115 VAL e HG21 1 
ATOM 38793 H HG22 . VAL V 1 82  ? 204.701 127.233 158.310 1.00 223.52 ? 115 VAL e HG22 1 
ATOM 38794 H HG23 . VAL V 1 82  ? 204.200 127.507 156.829 1.00 223.41 ? 115 VAL e HG23 1 
ATOM 38795 N N    . LYS V 1 83  ? 208.249 125.129 156.672 1.00 248.05 ? 116 LYS e N    1 
ATOM 38796 C CA   . LYS V 1 83  ? 208.692 123.818 157.143 1.00 249.45 ? 116 LYS e CA   1 
ATOM 38797 C C    . LYS V 1 83  ? 208.260 123.686 158.596 1.00 248.94 ? 116 LYS e C    1 
ATOM 38798 O O    . LYS V 1 83  ? 208.972 124.083 159.521 1.00 252.31 ? 116 LYS e O    1 
ATOM 38799 C CB   . LYS V 1 83  ? 210.198 123.670 156.979 1.00 251.19 ? 116 LYS e CB   1 
ATOM 38800 C CG   . LYS V 1 83  ? 210.686 123.901 155.560 1.00 250.16 ? 116 LYS e CG   1 
ATOM 38801 C CD   . LYS V 1 83  ? 212.130 123.465 155.392 1.00 250.64 ? 116 LYS e CD   1 
ATOM 38802 C CE   . LYS V 1 83  ? 213.080 124.391 156.131 1.00 251.37 ? 116 LYS e CE   1 
ATOM 38803 N NZ   . LYS V 1 83  ? 214.503 124.015 155.916 1.00 251.25 ? 116 LYS e NZ   1 
ATOM 38804 H H    . LYS V 1 83  ? 208.820 125.756 156.814 1.00 249.43 ? 116 LYS e H    1 
ATOM 38805 H HA   . LYS V 1 83  ? 208.256 123.122 156.627 1.00 250.25 ? 116 LYS e HA   1 
ATOM 38806 H HB2  . LYS V 1 83  ? 210.639 124.315 157.554 1.00 251.01 ? 116 LYS e HB2  1 
ATOM 38807 H HB3  . LYS V 1 83  ? 210.453 122.773 157.238 1.00 251.03 ? 116 LYS e HB3  1 
ATOM 38808 H HG2  . LYS V 1 83  ? 210.139 123.388 154.944 1.00 250.69 ? 116 LYS e HG2  1 
ATOM 38809 H HG3  . LYS V 1 83  ? 210.629 124.847 155.353 1.00 250.85 ? 116 LYS e HG3  1 
ATOM 38810 H HD2  . LYS V 1 83  ? 212.239 122.569 155.748 1.00 251.00 ? 116 LYS e HD2  1 
ATOM 38811 H HD3  . LYS V 1 83  ? 212.362 123.481 154.450 1.00 251.09 ? 116 LYS e HD3  1 
ATOM 38812 H HE2  . LYS V 1 83  ? 212.956 125.297 155.810 1.00 251.27 ? 116 LYS e HE2  1 
ATOM 38813 H HE3  . LYS V 1 83  ? 212.896 124.345 157.082 1.00 251.22 ? 116 LYS e HE3  1 
ATOM 38814 H HZ1  . LYS V 1 83  ? 215.036 124.572 156.362 1.00 251.18 ? 116 LYS e HZ1  1 
ATOM 38815 H HZ2  . LYS V 1 83  ? 214.702 124.056 155.050 1.00 251.19 ? 116 LYS e HZ2  1 
ATOM 38816 H HZ3  . LYS V 1 83  ? 214.646 123.185 156.207 1.00 251.12 ? 116 LYS e HZ3  1 
ATOM 38817 N N    . GLU V 1 84  ? 207.072 123.114 158.798 1.00 226.06 ? 117 GLU e N    1 
ATOM 38818 C CA   . GLU V 1 84  ? 206.519 123.010 160.145 1.00 225.66 ? 117 GLU e CA   1 
ATOM 38819 C C    . GLU V 1 84  ? 207.418 122.185 161.056 1.00 228.56 ? 117 GLU e C    1 
ATOM 38820 O O    . GLU V 1 84  ? 207.558 122.494 162.245 1.00 228.76 ? 117 GLU e O    1 
ATOM 38821 C CB   . GLU V 1 84  ? 205.110 122.412 160.090 1.00 220.72 ? 117 GLU e CB   1 
ATOM 38822 C CG   . GLU V 1 84  ? 205.042 120.922 159.759 1.00 219.41 ? 117 GLU e CG   1 
ATOM 38823 C CD   . GLU V 1 84  ? 205.472 120.611 158.340 1.00 219.40 ? 117 GLU e CD   1 
ATOM 38824 O OE1  . GLU V 1 84  ? 205.676 121.562 157.557 1.00 219.00 ? 117 GLU e OE1  1 
ATOM 38825 O OE2  . GLU V 1 84  ? 205.608 119.415 158.008 1.00 218.10 ? 117 GLU e OE2  1 
ATOM 38826 H H    . GLU V 1 84  ? 206.573 122.793 158.178 1.00 221.87 ? 117 GLU e H    1 
ATOM 38827 H HA   . GLU V 1 84  ? 206.449 123.901 160.524 1.00 221.62 ? 117 GLU e HA   1 
ATOM 38828 H HB2  . GLU V 1 84  ? 204.691 122.536 160.956 1.00 219.18 ? 117 GLU e HB2  1 
ATOM 38829 H HB3  . GLU V 1 84  ? 204.601 122.885 159.413 1.00 219.11 ? 117 GLU e HB3  1 
ATOM 38830 H HG2  . GLU V 1 84  ? 205.610 120.422 160.366 1.00 219.72 ? 117 GLU e HG2  1 
ATOM 38831 H HG3  . GLU V 1 84  ? 204.124 120.627 159.857 1.00 218.64 ? 117 GLU e HG3  1 
ATOM 38832 N N    . GLU V 1 85  ? 208.038 121.131 160.522 1.00 247.85 ? 118 GLU e N    1 
ATOM 38833 C CA   . GLU V 1 85  ? 208.897 120.294 161.353 1.00 248.45 ? 118 GLU e CA   1 
ATOM 38834 C C    . GLU V 1 85  ? 210.066 121.086 161.922 1.00 251.03 ? 118 GLU e C    1 
ATOM 38835 O O    . GLU V 1 85  ? 210.604 120.727 162.976 1.00 250.06 ? 118 GLU e O    1 
ATOM 38836 C CB   . GLU V 1 85  ? 209.403 119.095 160.548 1.00 248.20 ? 118 GLU e CB   1 
ATOM 38837 C CG   . GLU V 1 85  ? 210.546 119.393 159.580 1.00 249.75 ? 118 GLU e CG   1 
ATOM 38838 C CD   . GLU V 1 85  ? 210.153 120.339 158.464 1.00 249.86 ? 118 GLU e CD   1 
ATOM 38839 O OE1  . GLU V 1 85  ? 209.042 120.905 158.518 1.00 249.44 ? 118 GLU e OE1  1 
ATOM 38840 O OE2  . GLU V 1 85  ? 210.958 120.510 157.525 1.00 249.84 ? 118 GLU e OE2  1 
ATOM 38841 H H    . GLU V 1 85  ? 207.973 120.883 159.702 1.00 246.42 ? 118 GLU e H    1 
ATOM 38842 H HA   . GLU V 1 85  ? 208.377 119.955 162.099 1.00 247.20 ? 118 GLU e HA   1 
ATOM 38843 H HB2  . GLU V 1 85  ? 209.715 118.418 161.168 1.00 248.16 ? 118 GLU e HB2  1 
ATOM 38844 H HB3  . GLU V 1 85  ? 208.665 118.742 160.027 1.00 247.43 ? 118 GLU e HB3  1 
ATOM 38845 H HG2  . GLU V 1 85  ? 211.291 119.784 160.061 1.00 248.47 ? 118 GLU e HG2  1 
ATOM 38846 H HG3  . GLU V 1 85  ? 210.827 118.560 159.171 1.00 248.51 ? 118 GLU e HG3  1 
ATOM 38847 N N    . ASN V 1 86  ? 210.473 122.157 161.247 1.00 267.62 ? 119 ASN e N    1 
ATOM 38848 C CA   . ASN V 1 86  ? 211.561 123.007 161.709 1.00 268.67 ? 119 ASN e CA   1 
ATOM 38849 C C    . ASN V 1 86  ? 211.076 124.202 162.521 1.00 268.21 ? 119 ASN e C    1 
ATOM 38850 O O    . ASN V 1 86  ? 211.899 125.021 162.942 1.00 267.35 ? 119 ASN e O    1 
ATOM 38851 C CB   . ASN V 1 86  ? 212.378 123.501 160.512 1.00 268.94 ? 119 ASN e CB   1 
ATOM 38852 C CG   . ASN V 1 86  ? 212.869 122.367 159.636 1.00 268.86 ? 119 ASN e CG   1 
ATOM 38853 O OD1  . ASN V 1 86  ? 212.579 122.321 158.441 1.00 268.58 ? 119 ASN e OD1  1 
ATOM 38854 N ND2  . ASN V 1 86  ? 213.614 121.441 160.228 1.00 268.91 ? 119 ASN e ND2  1 
ATOM 38855 H H    . ASN V 1 86  ? 210.127 122.416 160.503 1.00 266.79 ? 119 ASN e H    1 
ATOM 38856 H HA   . ASN V 1 86  ? 212.150 122.484 162.275 1.00 268.86 ? 119 ASN e HA   1 
ATOM 38857 H HB2  . ASN V 1 86  ? 211.823 124.082 159.968 1.00 268.48 ? 119 ASN e HB2  1 
ATOM 38858 H HB3  . ASN V 1 86  ? 213.152 123.987 160.836 1.00 269.74 ? 119 ASN e HB3  1 
ATOM 38859 H HD21 . ASN V 1 86  ? 213.796 121.506 161.066 1.00 269.43 ? 119 ASN e HD21 1 
ATOM 38860 H HD22 . ASN V 1 86  ? 213.917 120.777 159.772 1.00 269.27 ? 119 ASN e HD22 1 
ATOM 38861 N N    . ALA V 1 87  ? 209.772 124.321 162.751 1.00 258.89 ? 120 ALA e N    1 
ATOM 38862 C CA   . ALA V 1 87  ? 209.233 125.473 163.454 1.00 255.27 ? 120 ALA e CA   1 
ATOM 38863 C C    . ALA V 1 87  ? 209.529 125.391 164.949 1.00 251.60 ? 120 ALA e C    1 
ATOM 38864 O O    . ALA V 1 87  ? 209.768 124.318 165.510 1.00 254.20 ? 120 ALA e O    1 
ATOM 38865 C CB   . ALA V 1 87  ? 207.726 125.580 163.228 1.00 255.59 ? 120 ALA e CB   1 
ATOM 38866 H H    . ALA V 1 87  ? 209.179 123.746 162.511 1.00 257.48 ? 120 ALA e H    1 
ATOM 38867 H HA   . ALA V 1 87  ? 209.648 126.280 163.113 1.00 258.53 ? 120 ALA e HA   1 
ATOM 38868 H HB1  . ALA V 1 87  ? 207.378 126.310 163.764 1.00 257.90 ? 120 ALA e HB1  1 
ATOM 38869 H HB2  . ALA V 1 87  ? 207.308 124.746 163.494 1.00 257.43 ? 120 ALA e HB2  1 
ATOM 38870 H HB3  . ALA V 1 87  ? 207.560 125.749 162.288 1.00 257.57 ? 120 ALA e HB3  1 
ATOM 38871 N N    . SER V 1 88  ? 209.513 126.556 165.592 1.00 212.23 ? 121 SER e N    1 
ATOM 38872 C CA   . SER V 1 88  ? 209.696 126.661 167.031 1.00 207.65 ? 121 SER e CA   1 
ATOM 38873 C C    . SER V 1 88  ? 208.777 127.746 167.568 1.00 202.97 ? 121 SER e C    1 
ATOM 38874 O O    . SER V 1 88  ? 208.459 128.712 166.869 1.00 204.75 ? 121 SER e O    1 
ATOM 38875 C CB   . SER V 1 88  ? 211.152 126.977 167.393 1.00 207.82 ? 121 SER e CB   1 
ATOM 38876 O OG   . SER V 1 88  ? 211.563 128.201 166.811 1.00 208.25 ? 121 SER e OG   1 
ATOM 38877 H H    . SER V 1 88  ? 209.394 127.315 165.205 1.00 211.56 ? 121 SER e H    1 
ATOM 38878 H HA   . SER V 1 88  ? 209.453 125.820 167.449 1.00 210.08 ? 121 SER e HA   1 
ATOM 38879 H HB2  . SER V 1 88  ? 211.229 127.044 168.357 1.00 208.68 ? 121 SER e HB2  1 
ATOM 38880 H HB3  . SER V 1 88  ? 211.721 126.264 167.063 1.00 209.51 ? 121 SER e HB3  1 
ATOM 38881 H HG   . SER V 1 88  ? 211.580 128.129 165.974 1.00 209.32 ? 121 SER e HG   1 
ATOM 38882 N N    . ALA V 1 89  ? 208.352 127.578 168.818 1.00 169.91 ? 122 ALA e N    1 
ATOM 38883 C CA   . ALA V 1 89  ? 207.460 128.528 169.465 1.00 168.36 ? 122 ALA e CA   1 
ATOM 38884 C C    . ALA V 1 89  ? 207.848 128.671 170.928 1.00 165.58 ? 122 ALA e C    1 
ATOM 38885 O O    . ALA V 1 89  ? 208.428 127.760 171.525 1.00 163.71 ? 122 ALA e O    1 
ATOM 38886 C CB   . ALA V 1 89  ? 205.995 128.092 169.354 1.00 167.43 ? 122 ALA e CB   1 
ATOM 38887 H H    . ALA V 1 89  ? 208.571 126.912 169.316 1.00 168.14 ? 122 ALA e H    1 
ATOM 38888 H HA   . ALA V 1 89  ? 207.556 129.393 169.040 1.00 166.73 ? 122 ALA e HA   1 
ATOM 38889 H HB1  . ALA V 1 89  ? 205.437 128.738 169.815 1.00 164.85 ? 122 ALA e HB1  1 
ATOM 38890 H HB2  . ALA V 1 89  ? 205.748 128.051 168.417 1.00 165.72 ? 122 ALA e HB2  1 
ATOM 38891 H HB3  . ALA V 1 89  ? 205.894 127.218 169.762 1.00 164.97 ? 122 ALA e HB3  1 
ATOM 38892 N N    . LYS V 1 90  ? 207.522 129.828 171.499 1.00 169.15 ? 123 LYS e N    1 
ATOM 38893 C CA   . LYS V 1 90  ? 207.862 130.132 172.882 1.00 169.50 ? 123 LYS e CA   1 
ATOM 38894 C C    . LYS V 1 90  ? 206.746 130.953 173.504 1.00 170.79 ? 123 LYS e C    1 
ATOM 38895 O O    . LYS V 1 90  ? 206.270 131.918 172.898 1.00 172.51 ? 123 LYS e O    1 
ATOM 38896 C CB   . LYS V 1 90  ? 209.189 130.892 172.967 1.00 170.11 ? 123 LYS e CB   1 
ATOM 38897 C CG   . LYS V 1 90  ? 210.343 130.181 172.284 1.00 169.69 ? 123 LYS e CG   1 
ATOM 38898 C CD   . LYS V 1 90  ? 211.647 130.936 172.461 1.00 169.55 ? 123 LYS e CD   1 
ATOM 38899 C CE   . LYS V 1 90  ? 212.767 130.294 171.660 1.00 169.77 ? 123 LYS e CE   1 
ATOM 38900 N NZ   . LYS V 1 90  ? 213.003 128.880 172.062 1.00 169.04 ? 123 LYS e NZ   1 
ATOM 38901 H H    . LYS V 1 90  ? 207.097 130.460 171.099 1.00 169.05 ? 123 LYS e H    1 
ATOM 38902 H HA   . LYS V 1 90  ? 207.948 129.307 173.382 1.00 168.81 ? 123 LYS e HA   1 
ATOM 38903 H HB2  . LYS V 1 90  ? 209.081 131.758 172.544 1.00 169.34 ? 123 LYS e HB2  1 
ATOM 38904 H HB3  . LYS V 1 90  ? 209.423 131.008 173.901 1.00 169.30 ? 123 LYS e HB3  1 
ATOM 38905 H HG2  . LYS V 1 90  ? 210.448 129.298 172.671 1.00 169.12 ? 123 LYS e HG2  1 
ATOM 38906 H HG3  . LYS V 1 90  ? 210.160 130.113 171.334 1.00 169.62 ? 123 LYS e HG3  1 
ATOM 38907 H HD2  . LYS V 1 90  ? 211.535 131.848 172.151 1.00 169.42 ? 123 LYS e HD2  1 
ATOM 38908 H HD3  . LYS V 1 90  ? 211.899 130.927 173.398 1.00 169.27 ? 123 LYS e HD3  1 
ATOM 38909 H HE2  . LYS V 1 90  ? 212.532 130.305 170.719 1.00 169.82 ? 123 LYS e HE2  1 
ATOM 38910 H HE3  . LYS V 1 90  ? 213.588 130.791 171.805 1.00 169.44 ? 123 LYS e HE3  1 
ATOM 38911 H HZ1  . LYS V 1 90  ? 213.705 128.553 171.624 1.00 169.26 ? 123 LYS e HZ1  1 
ATOM 38912 H HZ2  . LYS V 1 90  ? 213.161 128.835 172.937 1.00 169.23 ? 123 LYS e HZ2  1 
ATOM 38913 H HZ3  . LYS V 1 90  ? 212.287 128.386 171.871 1.00 169.38 ? 123 LYS e HZ3  1 
ATOM 38914 N N    . PHE V 1 91  ? 206.334 130.570 174.710 1.00 171.80 ? 124 PHE e N    1 
ATOM 38915 C CA   . PHE V 1 91  ? 205.272 131.249 175.437 1.00 172.81 ? 124 PHE e CA   1 
ATOM 38916 C C    . PHE V 1 91  ? 205.826 131.824 176.730 1.00 172.46 ? 124 PHE e C    1 
ATOM 38917 O O    . PHE V 1 91  ? 206.438 131.101 177.522 1.00 171.27 ? 124 PHE e O    1 
ATOM 38918 C CB   . PHE V 1 91  ? 204.116 130.305 175.752 1.00 172.08 ? 124 PHE e CB   1 
ATOM 38919 C CG   . PHE V 1 91  ? 203.128 130.881 176.717 1.00 172.45 ? 124 PHE e CG   1 
ATOM 38920 C CD1  . PHE V 1 91  ? 202.208 131.827 176.302 1.00 172.79 ? 124 PHE e CD1  1 
ATOM 38921 C CD2  . PHE V 1 91  ? 203.128 130.488 178.043 1.00 172.15 ? 124 PHE e CD2  1 
ATOM 38922 C CE1  . PHE V 1 91  ? 201.302 132.363 177.190 1.00 173.27 ? 124 PHE e CE1  1 
ATOM 38923 C CE2  . PHE V 1 91  ? 202.224 131.021 178.935 1.00 172.07 ? 124 PHE e CE2  1 
ATOM 38924 C CZ   . PHE V 1 91  ? 201.309 131.960 178.509 1.00 172.68 ? 124 PHE e CZ   1 
ATOM 38925 H H    . PHE V 1 91  ? 206.666 129.901 175.136 1.00 171.43 ? 124 PHE e H    1 
ATOM 38926 H HA   . PHE V 1 91  ? 204.932 131.979 174.900 1.00 171.84 ? 124 PHE e HA   1 
ATOM 38927 H HB2  . PHE V 1 91  ? 203.644 130.100 174.930 1.00 171.70 ? 124 PHE e HB2  1 
ATOM 38928 H HB3  . PHE V 1 91  ? 204.472 129.491 176.141 1.00 171.67 ? 124 PHE e HB3  1 
ATOM 38929 H HD1  . PHE V 1 91  ? 202.200 132.101 175.414 1.00 171.91 ? 124 PHE e HD1  1 
ATOM 38930 H HD2  . PHE V 1 91  ? 203.743 129.854 178.334 1.00 171.78 ? 124 PHE e HD2  1 
ATOM 38931 H HE1  . PHE V 1 91  ? 200.685 132.997 176.900 1.00 172.31 ? 124 PHE e HE1  1 
ATOM 38932 H HE2  . PHE V 1 91  ? 202.231 130.747 179.823 1.00 172.25 ? 124 PHE e HE2  1 
ATOM 38933 H HZ   . PHE V 1 91  ? 200.698 132.320 179.109 1.00 172.77 ? 124 PHE e HZ   1 
ATOM 38934 N N    . GLU V 1 92  ? 205.612 133.121 176.940 1.00 175.57 ? 125 GLU e N    1 
ATOM 38935 C CA   . GLU V 1 92  ? 206.067 133.780 178.154 1.00 173.85 ? 125 GLU e CA   1 
ATOM 38936 C C    . GLU V 1 92  ? 205.098 134.893 178.524 1.00 170.99 ? 125 GLU e C    1 
ATOM 38937 O O    . GLU V 1 92  ? 204.644 135.645 177.657 1.00 174.33 ? 125 GLU e O    1 
ATOM 38938 C CB   . GLU V 1 92  ? 207.479 134.350 177.982 1.00 174.30 ? 125 GLU e CB   1 
ATOM 38939 C CG   . GLU V 1 92  ? 208.563 133.290 177.848 1.00 175.88 ? 125 GLU e CG   1 
ATOM 38940 C CD   . GLU V 1 92  ? 208.721 132.783 176.426 1.00 176.97 ? 125 GLU e CD   1 
ATOM 38941 O OE1  . GLU V 1 92  ? 207.989 133.262 175.535 1.00 178.11 ? 125 GLU e OE1  1 
ATOM 38942 O OE2  . GLU V 1 92  ? 209.574 131.901 176.200 1.00 177.21 ? 125 GLU e OE2  1 
ATOM 38943 H H    . GLU V 1 92  ? 205.204 133.641 176.390 1.00 175.54 ? 125 GLU e H    1 
ATOM 38944 H HA   . GLU V 1 92  ? 206.084 133.139 178.881 1.00 175.60 ? 125 GLU e HA   1 
ATOM 38945 H HB2  . GLU V 1 92  ? 207.500 134.903 177.186 1.00 175.88 ? 125 GLU e HB2  1 
ATOM 38946 H HB3  . GLU V 1 92  ? 207.692 134.890 178.759 1.00 175.88 ? 125 GLU e HB3  1 
ATOM 38947 H HG2  . GLU V 1 92  ? 209.411 133.668 178.127 1.00 175.96 ? 125 GLU e HG2  1 
ATOM 38948 H HG3  . GLU V 1 92  ? 208.336 132.534 178.412 1.00 175.98 ? 125 GLU e HG3  1 
ATOM 38949 N N    . ASN V 1 93  ? 204.786 134.984 179.816 1.00 145.49 ? 126 ASN e N    1 
ATOM 38950 C CA   . ASN V 1 93  ? 204.037 136.108 180.372 1.00 141.33 ? 126 ASN e CA   1 
ATOM 38951 C C    . ASN V 1 93  ? 202.735 136.335 179.607 1.00 146.31 ? 126 ASN e C    1 
ATOM 38952 O O    . ASN V 1 93  ? 202.377 137.460 179.251 1.00 144.32 ? 126 ASN e O    1 
ATOM 38953 C CB   . ASN V 1 93  ? 204.892 137.375 180.379 1.00 139.78 ? 126 ASN e CB   1 
ATOM 38954 C CG   . ASN V 1 93  ? 206.143 137.226 181.220 1.00 139.00 ? 126 ASN e CG   1 
ATOM 38955 O OD1  . ASN V 1 93  ? 207.259 137.380 180.725 1.00 138.85 ? 126 ASN e OD1  1 
ATOM 38956 N ND2  . ASN V 1 93  ? 205.963 136.923 182.500 1.00 136.28 ? 126 ASN e ND2  1 
ATOM 38957 H H    . ASN V 1 93  ? 205.003 134.394 180.402 1.00 141.50 ? 126 ASN e H    1 
ATOM 38958 H HA   . ASN V 1 93  ? 203.806 135.903 181.291 1.00 137.71 ? 126 ASN e HA   1 
ATOM 38959 H HB2  . ASN V 1 93  ? 205.162 137.581 179.471 1.00 138.83 ? 126 ASN e HB2  1 
ATOM 38960 H HB3  . ASN V 1 93  ? 204.370 138.107 180.745 1.00 137.52 ? 126 ASN e HB3  1 
ATOM 38961 H HD21 . ASN V 1 93  ? 205.168 136.823 182.811 1.00 136.80 ? 126 ASN e HD21 1 
ATOM 38962 H HD22 . ASN V 1 93  ? 206.643 136.827 183.018 1.00 136.83 ? 126 ASN e HD22 1 
ATOM 38963 N N    . GLY V 1 94  ? 202.022 135.243 179.351 1.00 174.70 ? 127 GLY e N    1 
ATOM 38964 C CA   . GLY V 1 94  ? 200.744 135.343 178.678 1.00 178.12 ? 127 GLY e CA   1 
ATOM 38965 C C    . GLY V 1 94  ? 200.827 135.617 177.197 1.00 182.08 ? 127 GLY e C    1 
ATOM 38966 O O    . GLY V 1 94  ? 199.808 135.955 176.587 1.00 183.90 ? 127 GLY e O    1 
ATOM 38967 H H    . GLY V 1 94  ? 202.257 134.442 179.556 1.00 175.70 ? 127 GLY e H    1 
ATOM 38968 H HA2  . GLY V 1 94  ? 200.256 134.515 178.804 1.00 177.55 ? 127 GLY e HA2  1 
ATOM 38969 H HA3  . GLY V 1 94  ? 200.231 136.058 179.085 1.00 176.63 ? 127 GLY e HA3  1 
ATOM 38970 N N    . VAL V 1 95  ? 202.005 135.480 176.594 1.00 191.55 ? 128 VAL e N    1 
ATOM 38971 C CA   . VAL V 1 95  ? 202.210 135.772 175.182 1.00 192.75 ? 128 VAL e CA   1 
ATOM 38972 C C    . VAL V 1 95  ? 202.919 134.589 174.547 1.00 190.18 ? 128 VAL e C    1 
ATOM 38973 O O    . VAL V 1 95  ? 203.880 134.058 175.113 1.00 189.68 ? 128 VAL e O    1 
ATOM 38974 C CB   . VAL V 1 95  ? 203.027 137.061 174.976 1.00 193.95 ? 128 VAL e CB   1 
ATOM 38975 C CG1  . VAL V 1 95  ? 203.185 137.352 173.489 1.00 194.26 ? 128 VAL e CG1  1 
ATOM 38976 C CG2  . VAL V 1 95  ? 202.362 138.220 175.697 1.00 193.59 ? 128 VAL e CG2  1 
ATOM 38977 H H    . VAL V 1 95  ? 202.718 135.212 176.994 1.00 189.22 ? 128 VAL e H    1 
ATOM 38978 H HA   . VAL V 1 95  ? 201.352 135.883 174.745 1.00 192.72 ? 128 VAL e HA   1 
ATOM 38979 H HB   . VAL V 1 95  ? 203.912 136.939 175.354 1.00 192.60 ? 128 VAL e HB   1 
ATOM 38980 H HG11 . VAL V 1 95  ? 203.830 136.733 173.113 1.00 194.42 ? 128 VAL e HG11 1 
ATOM 38981 H HG12 . VAL V 1 95  ? 203.498 138.263 173.374 1.00 194.59 ? 128 VAL e HG12 1 
ATOM 38982 H HG13 . VAL V 1 95  ? 202.327 137.239 173.052 1.00 194.23 ? 128 VAL e HG13 1 
ATOM 38983 H HG21 . VAL V 1 95  ? 202.675 138.236 176.615 1.00 191.65 ? 128 VAL e HG21 1 
ATOM 38984 H HG22 . VAL V 1 95  ? 201.401 138.093 175.677 1.00 192.95 ? 128 VAL e HG22 1 
ATOM 38985 H HG23 . VAL V 1 95  ? 202.596 139.050 175.252 1.00 193.51 ? 128 VAL e HG23 1 
ATOM 38986 N N    . LEU V 1 96  ? 202.443 134.178 173.377 1.00 178.90 ? 129 LEU e N    1 
ATOM 38987 C CA   . LEU V 1 96  ? 203.023 133.077 172.625 1.00 177.96 ? 129 LEU e CA   1 
ATOM 38988 C C    . LEU V 1 96  ? 203.764 133.620 171.413 1.00 179.53 ? 129 LEU e C    1 
ATOM 38989 O O    . LEU V 1 96  ? 203.237 134.467 170.685 1.00 180.25 ? 129 LEU e O    1 
ATOM 38990 C CB   . LEU V 1 96  ? 201.940 132.093 172.184 1.00 177.03 ? 129 LEU e CB   1 
ATOM 38991 C CG   . LEU V 1 96  ? 202.402 130.978 171.245 1.00 176.65 ? 129 LEU e CG   1 
ATOM 38992 C CD1  . LEU V 1 96  ? 203.536 130.176 171.865 1.00 176.41 ? 129 LEU e CD1  1 
ATOM 38993 C CD2  . LEU V 1 96  ? 201.233 130.074 170.901 1.00 177.04 ? 129 LEU e CD2  1 
ATOM 38994 H H    . LEU V 1 96  ? 201.764 134.534 172.989 1.00 179.61 ? 129 LEU e H    1 
ATOM 38995 H HA   . LEU V 1 96  ? 203.657 132.603 173.184 1.00 177.54 ? 129 LEU e HA   1 
ATOM 38996 H HB2  . LEU V 1 96  ? 201.568 131.672 172.974 1.00 177.29 ? 129 LEU e HB2  1 
ATOM 38997 H HB3  . LEU V 1 96  ? 201.245 132.590 171.725 1.00 177.81 ? 129 LEU e HB3  1 
ATOM 38998 H HG   . LEU V 1 96  ? 202.726 131.369 170.419 1.00 176.86 ? 129 LEU e HG   1 
ATOM 38999 H HD11 . LEU V 1 96  ? 203.241 129.824 172.719 1.00 176.61 ? 129 LEU e HD11 1 
ATOM 39000 H HD12 . LEU V 1 96  ? 204.304 130.754 171.992 1.00 176.27 ? 129 LEU e HD12 1 
ATOM 39001 H HD13 . LEU V 1 96  ? 203.768 129.447 171.270 1.00 176.30 ? 129 LEU e HD13 1 
ATOM 39002 H HD21 . LEU V 1 96  ? 200.541 130.602 170.473 1.00 177.16 ? 129 LEU e HD21 1 
ATOM 39003 H HD22 . LEU V 1 96  ? 200.890 129.678 171.718 1.00 177.05 ? 129 LEU e HD22 1 
ATOM 39004 H HD23 . LEU V 1 96  ? 201.539 129.378 170.299 1.00 176.91 ? 129 LEU e HD23 1 
ATOM 39005 N N    . SER V 1 97  ? 204.982 133.131 171.205 1.00 182.10 ? 130 SER e N    1 
ATOM 39006 C CA   . SER V 1 97  ? 205.799 133.486 170.057 1.00 183.01 ? 130 SER e CA   1 
ATOM 39007 C C    . SER V 1 97  ? 206.004 132.259 169.180 1.00 182.18 ? 130 SER e C    1 
ATOM 39008 O O    . SER V 1 97  ? 206.037 131.126 169.670 1.00 180.75 ? 130 SER e O    1 
ATOM 39009 C CB   . SER V 1 97  ? 207.155 134.042 170.498 1.00 182.64 ? 130 SER e CB   1 
ATOM 39010 O OG   . SER V 1 97  ? 206.990 135.124 171.396 1.00 183.38 ? 130 SER e OG   1 
ATOM 39011 H H    . SER V 1 97  ? 205.365 132.572 171.733 1.00 180.66 ? 130 SER e H    1 
ATOM 39012 H HA   . SER V 1 97  ? 205.344 134.162 169.533 1.00 183.41 ? 130 SER e HA   1 
ATOM 39013 H HB2  . SER V 1 97  ? 207.655 133.339 170.940 1.00 181.36 ? 130 SER e HB2  1 
ATOM 39014 H HB3  . SER V 1 97  ? 207.639 134.352 169.716 1.00 182.60 ? 130 SER e HB3  1 
ATOM 39015 H HG   . SER V 1 97  ? 206.607 134.861 172.096 1.00 182.27 ? 130 SER e HG   1 
ATOM 39016 N N    . VAL V 1 98  ? 206.139 132.491 167.877 1.00 189.14 ? 131 VAL e N    1 
ATOM 39017 C CA   . VAL V 1 98  ? 206.260 131.413 166.903 1.00 191.68 ? 131 VAL e CA   1 
ATOM 39018 C C    . VAL V 1 98  ? 207.319 131.779 165.874 1.00 195.10 ? 131 VAL e C    1 
ATOM 39019 O O    . VAL V 1 98  ? 207.410 132.932 165.440 1.00 194.39 ? 131 VAL e O    1 
ATOM 39020 C CB   . VAL V 1 98  ? 204.913 131.127 166.211 1.00 192.36 ? 131 VAL e CB   1 
ATOM 39021 C CG1  . VAL V 1 98  ? 205.052 129.959 165.250 1.00 194.04 ? 131 VAL e CG1  1 
ATOM 39022 C CG2  . VAL V 1 98  ? 203.836 130.852 167.247 1.00 190.32 ? 131 VAL e CG2  1 
ATOM 39023 H H    . VAL V 1 98  ? 206.164 133.277 167.529 1.00 190.74 ? 131 VAL e H    1 
ATOM 39024 H HA   . VAL V 1 98  ? 206.545 130.604 167.354 1.00 189.98 ? 131 VAL e HA   1 
ATOM 39025 H HB   . VAL V 1 98  ? 204.647 131.908 165.700 1.00 191.18 ? 131 VAL e HB   1 
ATOM 39026 H HG11 . VAL V 1 98  ? 205.537 130.252 164.462 1.00 191.29 ? 131 VAL e HG11 1 
ATOM 39027 H HG12 . VAL V 1 98  ? 204.168 129.651 164.998 1.00 191.02 ? 131 VAL e HG12 1 
ATOM 39028 H HG13 . VAL V 1 98  ? 205.538 129.244 165.691 1.00 190.92 ? 131 VAL e HG13 1 
ATOM 39029 H HG21 . VAL V 1 98  ? 203.687 131.654 167.771 1.00 190.17 ? 131 VAL e HG21 1 
ATOM 39030 H HG22 . VAL V 1 98  ? 203.019 130.599 166.791 1.00 190.65 ? 131 VAL e HG22 1 
ATOM 39031 H HG23 . VAL V 1 98  ? 204.131 130.129 167.822 1.00 189.91 ? 131 VAL e HG23 1 
ATOM 39032 N N    . ILE V 1 99  ? 208.116 130.787 165.483 1.00 208.96 ? 132 ILE e N    1 
ATOM 39033 C CA   . ILE V 1 99  ? 209.100 130.920 164.417 1.00 211.07 ? 132 ILE e CA   1 
ATOM 39034 C C    . ILE V 1 99  ? 208.861 129.801 163.415 1.00 214.98 ? 132 ILE e C    1 
ATOM 39035 O O    . ILE V 1 99  ? 208.806 128.626 163.794 1.00 215.42 ? 132 ILE e O    1 
ATOM 39036 C CB   . ILE V 1 99  ? 210.542 130.863 164.956 1.00 209.71 ? 132 ILE e CB   1 
ATOM 39037 C CG1  . ILE V 1 99  ? 210.783 131.999 165.954 1.00 209.08 ? 132 ILE e CG1  1 
ATOM 39038 C CG2  . ILE V 1 99  ? 211.540 130.929 163.809 1.00 210.93 ? 132 ILE e CG2  1 
ATOM 39039 C CD1  . ILE V 1 99  ? 210.678 133.390 165.355 1.00 210.00 ? 132 ILE e CD1  1 
ATOM 39040 H H    . ILE V 1 99  ? 208.101 130.002 165.834 1.00 207.72 ? 132 ILE e H    1 
ATOM 39041 H HA   . ILE V 1 99  ? 208.973 131.765 163.960 1.00 209.59 ? 132 ILE e HA   1 
ATOM 39042 H HB   . ILE V 1 99  ? 210.662 130.019 165.418 1.00 209.41 ? 132 ILE e HB   1 
ATOM 39043 H HG12 . ILE V 1 99  ? 210.127 131.934 166.666 1.00 209.04 ? 132 ILE e HG12 1 
ATOM 39044 H HG13 . ILE V 1 99  ? 211.675 131.904 166.323 1.00 209.50 ? 132 ILE e HG13 1 
ATOM 39045 H HG21 . ILE V 1 99  ? 211.606 130.054 163.396 1.00 210.13 ? 132 ILE e HG21 1 
ATOM 39046 H HG22 . ILE V 1 99  ? 212.404 131.195 164.161 1.00 210.54 ? 132 ILE e HG22 1 
ATOM 39047 H HG23 . ILE V 1 99  ? 211.233 131.581 163.161 1.00 211.12 ? 132 ILE e HG23 1 
ATOM 39048 H HD11 . ILE V 1 99  ? 210.870 134.043 166.046 1.00 209.95 ? 132 ILE e HD11 1 
ATOM 39049 H HD12 . ILE V 1 99  ? 211.321 133.477 164.633 1.00 210.72 ? 132 ILE e HD12 1 
ATOM 39050 H HD13 . ILE V 1 99  ? 209.780 133.526 165.016 1.00 209.80 ? 132 ILE e HD13 1 
ATOM 39051 N N    . LEU V 1 100 ? 208.726 130.165 162.141 1.00 234.98 ? 133 LEU e N    1 
ATOM 39052 C CA   . LEU V 1 100 ? 208.384 129.221 161.077 1.00 237.59 ? 133 LEU e CA   1 
ATOM 39053 C C    . LEU V 1 100 ? 209.416 129.322 159.964 1.00 238.77 ? 133 LEU e C    1 
ATOM 39054 O O    . LEU V 1 100 ? 209.269 130.134 159.041 1.00 239.92 ? 133 LEU e O    1 
ATOM 39055 C CB   . LEU V 1 100 ? 206.984 129.493 160.533 1.00 237.90 ? 133 LEU e CB   1 
ATOM 39056 C CG   . LEU V 1 100 ? 205.866 129.561 161.571 1.00 236.68 ? 133 LEU e CG   1 
ATOM 39057 C CD1  . LEU V 1 100 ? 204.538 129.869 160.895 1.00 236.57 ? 133 LEU e CD1  1 
ATOM 39058 C CD2  . LEU V 1 100 ? 205.787 128.266 162.363 1.00 237.06 ? 133 LEU e CD2  1 
ATOM 39059 H H    . LEU V 1 100 ? 208.831 130.971 161.861 1.00 235.15 ? 133 LEU e H    1 
ATOM 39060 H HA   . LEU V 1 100 ? 208.395 128.318 161.430 1.00 237.08 ? 133 LEU e HA   1 
ATOM 39061 H HB2  . LEU V 1 100 ? 206.997 130.343 160.066 1.00 236.75 ? 133 LEU e HB2  1 
ATOM 39062 H HB3  . LEU V 1 100 ? 206.757 128.787 159.908 1.00 237.27 ? 133 LEU e HB3  1 
ATOM 39063 H HG   . LEU V 1 100 ? 206.057 130.280 162.193 1.00 235.31 ? 133 LEU e HG   1 
ATOM 39064 H HD11 . LEU V 1 100 ? 204.613 130.715 160.426 1.00 236.46 ? 133 LEU e HD11 1 
ATOM 39065 H HD12 . LEU V 1 100 ? 203.844 129.925 161.570 1.00 236.23 ? 133 LEU e HD12 1 
ATOM 39066 H HD13 . LEU V 1 100 ? 204.333 129.160 160.266 1.00 237.24 ? 133 LEU e HD13 1 
ATOM 39067 H HD21 . LEU V 1 100 ? 206.538 128.227 162.975 1.00 236.19 ? 133 LEU e HD21 1 
ATOM 39068 H HD22 . LEU V 1 100 ? 205.821 127.517 161.748 1.00 237.45 ? 133 LEU e HD22 1 
ATOM 39069 H HD23 . LEU V 1 100 ? 204.955 128.251 162.861 1.00 236.70 ? 133 LEU e HD23 1 
ATOM 39070 N N    . PRO V 1 101 ? 210.478 128.519 160.016 1.00 244.37 ? 134 PRO e N    1 
ATOM 39071 C CA   . PRO V 1 101 ? 211.423 128.490 158.894 1.00 244.93 ? 134 PRO e CA   1 
ATOM 39072 C C    . PRO V 1 101 ? 210.710 128.158 157.591 1.00 245.34 ? 134 PRO e C    1 
ATOM 39073 O O    . PRO V 1 101 ? 210.018 127.143 157.481 1.00 246.16 ? 134 PRO e O    1 
ATOM 39074 C CB   . PRO V 1 101 ? 212.416 127.394 159.297 1.00 245.04 ? 134 PRO e CB   1 
ATOM 39075 C CG   . PRO V 1 101 ? 212.330 127.337 160.783 1.00 244.79 ? 134 PRO e CG   1 
ATOM 39076 C CD   . PRO V 1 101 ? 210.897 127.626 161.109 1.00 244.90 ? 134 PRO e CD   1 
ATOM 39077 H HA   . PRO V 1 101 ? 211.886 129.338 158.810 1.00 244.80 ? 134 PRO e HA   1 
ATOM 39078 H HB2  . PRO V 1 101 ? 212.151 126.548 158.903 1.00 246.13 ? 134 PRO e HB2  1 
ATOM 39079 H HB3  . PRO V 1 101 ? 213.311 127.642 159.014 1.00 245.17 ? 134 PRO e HB3  1 
ATOM 39080 H HG2  . PRO V 1 101 ? 212.580 126.452 161.089 1.00 246.50 ? 134 PRO e HG2  1 
ATOM 39081 H HG3  . PRO V 1 101 ? 212.912 128.010 161.170 1.00 244.91 ? 134 PRO e HG3  1 
ATOM 39082 H HD2  . PRO V 1 101 ? 210.376 126.808 161.091 1.00 245.83 ? 134 PRO e HD2  1 
ATOM 39083 H HD3  . PRO V 1 101 ? 210.825 128.078 161.965 1.00 244.06 ? 134 PRO e HD3  1 
ATOM 39084 N N    . LYS V 1 102 ? 210.887 129.027 156.601 1.00 241.04 ? 135 LYS e N    1 
ATOM 39085 C CA   . LYS V 1 102 ? 210.168 128.895 155.344 1.00 240.18 ? 135 LYS e CA   1 
ATOM 39086 C C    . LYS V 1 102 ? 210.623 127.656 154.579 1.00 240.29 ? 135 LYS e C    1 
ATOM 39087 O O    . LYS V 1 102 ? 211.722 127.131 154.778 1.00 241.13 ? 135 LYS e O    1 
ATOM 39088 C CB   . LYS V 1 102 ? 210.374 130.135 154.475 1.00 239.83 ? 135 LYS e CB   1 
ATOM 39089 C CG   . LYS V 1 102 ? 209.556 131.340 154.901 1.00 239.26 ? 135 LYS e CG   1 
ATOM 39090 C CD   . LYS V 1 102 ? 209.921 132.563 154.077 1.00 238.99 ? 135 LYS e CD   1 
ATOM 39091 C CE   . LYS V 1 102 ? 209.025 133.744 154.398 1.00 238.44 ? 135 LYS e CE   1 
ATOM 39092 N NZ   . LYS V 1 102 ? 209.403 134.949 153.612 1.00 237.29 ? 135 LYS e NZ   1 
ATOM 39093 H H    . LYS V 1 102 ? 211.419 129.702 156.634 1.00 239.82 ? 135 LYS e H    1 
ATOM 39094 H HA   . LYS V 1 102 ? 209.220 128.807 155.527 1.00 239.34 ? 135 LYS e HA   1 
ATOM 39095 H HB2  . LYS V 1 102 ? 211.310 130.387 154.512 1.00 239.16 ? 135 LYS e HB2  1 
ATOM 39096 H HB3  . LYS V 1 102 ? 210.129 129.919 153.562 1.00 239.51 ? 135 LYS e HB3  1 
ATOM 39097 H HG2  . LYS V 1 102 ? 208.614 131.153 154.768 1.00 238.96 ? 135 LYS e HG2  1 
ATOM 39098 H HG3  . LYS V 1 102 ? 209.733 131.537 155.834 1.00 239.20 ? 135 LYS e HG3  1 
ATOM 39099 H HD2  . LYS V 1 102 ? 210.838 132.816 154.271 1.00 238.67 ? 135 LYS e HD2  1 
ATOM 39100 H HD3  . LYS V 1 102 ? 209.823 132.354 153.135 1.00 239.25 ? 135 LYS e HD3  1 
ATOM 39101 H HE2  . LYS V 1 102 ? 208.107 133.516 154.181 1.00 238.27 ? 135 LYS e HE2  1 
ATOM 39102 H HE3  . LYS V 1 102 ? 209.103 133.959 155.340 1.00 237.26 ? 135 LYS e HE3  1 
ATOM 39103 H HZ1  . LYS V 1 102 ? 210.201 135.244 153.872 1.00 237.18 ? 135 LYS e HZ1  1 
ATOM 39104 H HZ2  . LYS V 1 102 ? 208.802 135.594 153.734 1.00 235.80 ? 135 LYS e HZ2  1 
ATOM 39105 H HZ3  . LYS V 1 102 ? 209.437 134.748 152.745 1.00 238.10 ? 135 LYS e HZ3  1 
ATOM 39106 N N    . ALA V 1 103 ? 209.750 127.189 153.690 1.00 236.76 ? 136 ALA e N    1 
ATOM 39107 C CA   . ALA V 1 103 ? 210.113 126.161 152.725 1.00 236.98 ? 136 ALA e CA   1 
ATOM 39108 C C    . ALA V 1 103 ? 210.909 126.821 151.601 1.00 239.16 ? 136 ALA e C    1 
ATOM 39109 O O    . ALA V 1 103 ? 211.371 127.958 151.725 1.00 239.32 ? 136 ALA e O    1 
ATOM 39110 C CB   . ALA V 1 103 ? 208.865 125.449 152.211 1.00 235.92 ? 136 ALA e CB   1 
ATOM 39111 H H    . ALA V 1 103 ? 208.935 127.456 153.626 1.00 235.16 ? 136 ALA e H    1 
ATOM 39112 H HA   . ALA V 1 103 ? 210.682 125.503 153.154 1.00 236.44 ? 136 ALA e HA   1 
ATOM 39113 H HB1  . ALA V 1 103 ? 209.135 124.750 151.596 1.00 235.44 ? 136 ALA e HB1  1 
ATOM 39114 H HB2  . ALA V 1 103 ? 208.301 126.092 151.753 1.00 234.77 ? 136 ALA e HB2  1 
ATOM 39115 H HB3  . ALA V 1 103 ? 208.389 125.061 152.962 1.00 235.23 ? 136 ALA e HB3  1 
ATOM 39116 N N    . GLU V 1 104 ? 211.094 126.111 150.488 1.00 258.13 ? 137 GLU e N    1 
ATOM 39117 C CA   . GLU V 1 104 ? 211.805 126.683 149.351 1.00 260.13 ? 137 GLU e CA   1 
ATOM 39118 C C    . GLU V 1 104 ? 211.164 128.007 148.956 1.00 261.12 ? 137 GLU e C    1 
ATOM 39119 O O    . GLU V 1 104 ? 211.761 129.072 149.138 1.00 262.55 ? 137 GLU e O    1 
ATOM 39120 C CB   . GLU V 1 104 ? 211.797 125.709 148.170 1.00 260.55 ? 137 GLU e CB   1 
ATOM 39121 C CG   . GLU V 1 104 ? 212.496 124.391 148.454 1.00 260.24 ? 137 GLU e CG   1 
ATOM 39122 C CD   . GLU V 1 104 ? 213.968 124.566 148.763 1.00 260.88 ? 137 GLU e CD   1 
ATOM 39123 O OE1  . GLU V 1 104 ? 214.529 125.625 148.413 1.00 261.17 ? 137 GLU e OE1  1 
ATOM 39124 O OE2  . GLU V 1 104 ? 214.564 123.646 149.361 1.00 261.35 ? 137 GLU e OE2  1 
ATOM 39125 H H    . GLU V 1 104 ? 210.818 125.305 150.368 1.00 259.22 ? 137 GLU e H    1 
ATOM 39126 H HA   . GLU V 1 104 ? 212.726 126.855 149.602 1.00 260.02 ? 137 GLU e HA   1 
ATOM 39127 H HB2  . GLU V 1 104 ? 210.877 125.510 147.936 1.00 260.25 ? 137 GLU e HB2  1 
ATOM 39128 H HB3  . GLU V 1 104 ? 212.244 126.126 147.418 1.00 260.49 ? 137 GLU e HB3  1 
ATOM 39129 H HG2  . GLU V 1 104 ? 212.076 123.968 149.220 1.00 260.19 ? 137 GLU e HG2  1 
ATOM 39130 H HG3  . GLU V 1 104 ? 212.417 123.818 147.675 1.00 260.57 ? 137 GLU e HG3  1 
ATOM 39131 N N    . SER V 1 105 ? 209.943 127.939 148.430 1.00 253.26 ? 138 SER e N    1 
ATOM 39132 C CA   . SER V 1 105 ? 209.081 129.102 148.215 1.00 253.01 ? 138 SER e CA   1 
ATOM 39133 C C    . SER V 1 105 ? 209.861 130.308 147.694 1.00 256.05 ? 138 SER e C    1 
ATOM 39134 O O    . SER V 1 105 ? 209.754 131.421 148.214 1.00 254.88 ? 138 SER e O    1 
ATOM 39135 C CB   . SER V 1 105 ? 208.334 129.457 149.499 1.00 249.77 ? 138 SER e CB   1 
ATOM 39136 O OG   . SER V 1 105 ? 209.238 129.745 150.551 1.00 249.25 ? 138 SER e OG   1 
ATOM 39137 H H    . SER V 1 105 ? 209.577 127.200 148.181 1.00 250.98 ? 138 SER e H    1 
ATOM 39138 H HA   . SER V 1 105 ? 208.418 128.872 147.546 1.00 250.85 ? 138 SER e HA   1 
ATOM 39139 H HB2  . SER V 1 105 ? 207.780 130.236 149.336 1.00 249.64 ? 138 SER e HB2  1 
ATOM 39140 H HB3  . SER V 1 105 ? 207.780 128.704 149.760 1.00 248.77 ? 138 SER e HB3  1 
ATOM 39141 H HG   . SER V 1 105 ? 208.813 129.930 151.252 1.00 248.77 ? 138 SER e HG   1 
ATOM 39142 N N    . SER V 1 106 ? 210.663 130.083 146.654 1.00 292.12 ? 139 SER e N    1 
ATOM 39143 C CA   . SER V 1 106 ? 211.533 131.121 146.117 1.00 294.12 ? 139 SER e CA   1 
ATOM 39144 C C    . SER V 1 106 ? 211.435 131.150 144.599 1.00 294.47 ? 139 SER e C    1 
ATOM 39145 O O    . SER V 1 106 ? 211.308 130.104 143.955 1.00 294.70 ? 139 SER e O    1 
ATOM 39146 C CB   . SER V 1 106 ? 212.990 130.890 146.535 1.00 294.51 ? 139 SER e CB   1 
ATOM 39147 O OG   . SER V 1 106 ? 213.440 129.612 146.119 1.00 294.15 ? 139 SER e OG   1 
ATOM 39148 H H    . SER V 1 106 ? 210.719 129.333 146.239 1.00 292.31 ? 139 SER e H    1 
ATOM 39149 H HA   . SER V 1 106 ? 211.255 131.987 146.454 1.00 293.64 ? 139 SER e HA   1 
ATOM 39150 H HB2  . SER V 1 106 ? 213.548 131.570 146.126 1.00 294.66 ? 139 SER e HB2  1 
ATOM 39151 H HB3  . SER V 1 106 ? 213.053 130.948 147.501 1.00 293.74 ? 139 SER e HB3  1 
ATOM 39152 H HG   . SER V 1 106 ? 213.010 129.011 146.518 1.00 293.39 ? 139 SER e HG   1 
ATOM 39153 N N    . ILE V 1 107 ? 211.495 132.358 144.032 1.00 289.34 ? 140 ILE e N    1 
ATOM 39154 C CA   . ILE V 1 107 ? 211.435 132.554 142.588 1.00 287.78 ? 140 ILE e CA   1 
ATOM 39155 C C    . ILE V 1 107 ? 212.173 133.839 142.239 1.00 284.86 ? 140 ILE e C    1 
ATOM 39156 O O    . ILE V 1 107 ? 212.456 134.672 143.102 1.00 286.35 ? 140 ILE e O    1 
ATOM 39157 C CB   . ILE V 1 107 ? 209.979 132.605 142.059 1.00 288.08 ? 140 ILE e CB   1 
ATOM 39158 C CG1  . ILE V 1 107 ? 209.067 133.379 143.021 1.00 288.01 ? 140 ILE e CG1  1 
ATOM 39159 C CG2  . ILE V 1 107 ? 209.440 131.198 141.841 1.00 288.16 ? 140 ILE e CG2  1 
ATOM 39160 C CD1  . ILE V 1 107 ? 209.415 134.846 143.166 1.00 287.18 ? 140 ILE e CD1  1 
ATOM 39161 H H    . ILE V 1 107 ? 211.571 133.091 144.474 1.00 288.74 ? 140 ILE e H    1 
ATOM 39162 H HA   . ILE V 1 107 ? 211.889 131.816 142.150 1.00 288.88 ? 140 ILE e HA   1 
ATOM 39163 H HB   . ILE V 1 107 ? 209.982 133.065 141.205 1.00 288.63 ? 140 ILE e HB   1 
ATOM 39164 H HG12 . ILE V 1 107 ? 208.159 133.328 142.686 1.00 288.35 ? 140 ILE e HG12 1 
ATOM 39165 H HG13 . ILE V 1 107 ? 209.110 132.973 143.899 1.00 288.37 ? 140 ILE e HG13 1 
ATOM 39166 H HG21 . ILE V 1 107 ? 208.595 131.256 141.369 1.00 288.44 ? 140 ILE e HG21 1 
ATOM 39167 H HG22 . ILE V 1 107 ? 210.078 130.691 141.315 1.00 288.58 ? 140 ILE e HG22 1 
ATOM 39168 H HG23 . ILE V 1 107 ? 209.307 130.773 142.703 1.00 288.58 ? 140 ILE e HG23 1 
ATOM 39169 H HD11 . ILE V 1 107 ? 208.634 135.327 143.480 1.00 288.29 ? 140 ILE e HD11 1 
ATOM 39170 H HD12 . ILE V 1 107 ? 209.692 135.192 142.302 1.00 288.40 ? 140 ILE e HD12 1 
ATOM 39171 H HD13 . ILE V 1 107 ? 210.140 134.936 143.805 1.00 288.54 ? 140 ILE e HD13 1 
ATOM 39172 N N    . LYS V 1 108 ? 212.499 133.991 140.953 1.00 250.59 ? 141 LYS e N    1 
ATOM 39173 C CA   . LYS V 1 108 ? 213.153 135.203 140.471 1.00 247.96 ? 141 LYS e CA   1 
ATOM 39174 C C    . LYS V 1 108 ? 212.359 135.820 139.325 1.00 247.03 ? 141 LYS e C    1 
ATOM 39175 O O    . LYS V 1 108 ? 211.792 136.908 139.466 1.00 246.18 ? 141 LYS e O    1 
ATOM 39176 C CB   . LYS V 1 108 ? 214.585 134.907 140.026 1.00 246.83 ? 141 LYS e CB   1 
ATOM 39177 C CG   . LYS V 1 108 ? 215.499 134.515 141.169 1.00 246.32 ? 141 LYS e CG   1 
ATOM 39178 C CD   . LYS V 1 108 ? 216.901 134.205 140.690 1.00 244.75 ? 141 LYS e CD   1 
ATOM 39179 C CE   . LYS V 1 108 ? 217.797 133.842 141.856 1.00 244.17 ? 141 LYS e CE   1 
ATOM 39180 N NZ   . LYS V 1 108 ? 219.171 133.510 141.409 1.00 243.87 ? 141 LYS e NZ   1 
ATOM 39181 H H    . LYS V 1 108 ? 212.349 133.406 140.342 1.00 248.71 ? 141 LYS e H    1 
ATOM 39182 H HA   . LYS V 1 108 ? 213.191 135.854 141.189 1.00 247.43 ? 141 LYS e HA   1 
ATOM 39183 H HB2  . LYS V 1 108 ? 214.570 134.176 139.390 1.00 246.31 ? 141 LYS e HB2  1 
ATOM 39184 H HB3  . LYS V 1 108 ? 214.953 135.701 139.610 1.00 246.00 ? 141 LYS e HB3  1 
ATOM 39185 H HG2  . LYS V 1 108 ? 215.554 135.251 141.798 1.00 246.25 ? 141 LYS e HG2  1 
ATOM 39186 H HG3  . LYS V 1 108 ? 215.147 133.725 141.607 1.00 246.69 ? 141 LYS e HG3  1 
ATOM 39187 H HD2  . LYS V 1 108 ? 216.875 133.453 140.078 1.00 245.38 ? 141 LYS e HD2  1 
ATOM 39188 H HD3  . LYS V 1 108 ? 217.272 134.986 140.251 1.00 245.33 ? 141 LYS e HD3  1 
ATOM 39189 H HE2  . LYS V 1 108 ? 217.848 134.598 142.462 1.00 245.31 ? 141 LYS e HE2  1 
ATOM 39190 H HE3  . LYS V 1 108 ? 217.429 133.071 142.314 1.00 245.32 ? 141 LYS e HE3  1 
ATOM 39191 H HZ1  . LYS V 1 108 ? 219.559 132.967 141.998 1.00 245.30 ? 141 LYS e HZ1  1 
ATOM 39192 H HZ2  . LYS V 1 108 ? 219.142 133.104 140.618 1.00 245.21 ? 141 LYS e HZ2  1 
ATOM 39193 H HZ3  . LYS V 1 108 ? 219.651 134.255 141.335 1.00 245.29 ? 141 LYS e HZ3  1 
ATOM 39194 N N    . LYS V 1 109 ? 212.317 135.129 138.188 1.00 248.92 ? 142 LYS e N    1 
ATOM 39195 C CA   . LYS V 1 109 ? 211.620 135.592 136.998 1.00 248.84 ? 142 LYS e CA   1 
ATOM 39196 C C    . LYS V 1 109 ? 210.574 134.569 136.581 1.00 249.94 ? 142 LYS e C    1 
ATOM 39197 O O    . LYS V 1 109 ? 210.725 133.369 136.826 1.00 250.98 ? 142 LYS e O    1 
ATOM 39198 C CB   . LYS V 1 109 ? 212.595 135.818 135.832 1.00 249.31 ? 142 LYS e CB   1 
ATOM 39199 C CG   . LYS V 1 109 ? 213.672 136.867 136.073 1.00 248.55 ? 142 LYS e CG   1 
ATOM 39200 C CD   . LYS V 1 109 ? 213.082 138.257 136.256 1.00 247.81 ? 142 LYS e CD   1 
ATOM 39201 C CE   . LYS V 1 109 ? 214.171 139.303 136.420 1.00 247.15 ? 142 LYS e CE   1 
ATOM 39202 N NZ   . LYS V 1 109 ? 213.607 140.664 136.622 1.00 246.61 ? 142 LYS e NZ   1 
ATOM 39203 H H    . LYS V 1 109 ? 212.695 134.363 138.083 1.00 248.46 ? 142 LYS e H    1 
ATOM 39204 H HA   . LYS V 1 109 ? 211.169 136.429 137.188 1.00 248.18 ? 142 LYS e HA   1 
ATOM 39205 H HB2  . LYS V 1 109 ? 213.042 134.979 135.637 1.00 248.42 ? 142 LYS e HB2  1 
ATOM 39206 H HB3  . LYS V 1 109 ? 212.084 136.101 135.057 1.00 248.36 ? 142 LYS e HB3  1 
ATOM 39207 H HG2  . LYS V 1 109 ? 214.164 136.639 136.877 1.00 248.04 ? 142 LYS e HG2  1 
ATOM 39208 H HG3  . LYS V 1 109 ? 214.271 136.891 135.309 1.00 248.12 ? 142 LYS e HG3  1 
ATOM 39209 H HD2  . LYS V 1 109 ? 212.560 138.489 135.471 1.00 248.02 ? 142 LYS e HD2  1 
ATOM 39210 H HD3  . LYS V 1 109 ? 212.523 138.272 137.048 1.00 247.95 ? 142 LYS e HD3  1 
ATOM 39211 H HE2  . LYS V 1 109 ? 214.710 139.083 137.197 1.00 247.78 ? 142 LYS e HE2  1 
ATOM 39212 H HE3  . LYS V 1 109 ? 214.723 139.319 135.624 1.00 247.81 ? 142 LYS e HE3  1 
ATOM 39213 H HZ1  . LYS V 1 109 ? 214.249 141.276 136.525 1.00 247.78 ? 142 LYS e HZ1  1 
ATOM 39214 H HZ2  . LYS V 1 109 ? 212.970 140.817 136.021 1.00 247.86 ? 142 LYS e HZ2  1 
ATOM 39215 H HZ3  . LYS V 1 109 ? 213.260 140.735 137.437 1.00 247.82 ? 142 LYS e HZ3  1 
ATOM 39216 N N    . GLY V 1 110 ? 209.503 135.054 135.953 1.00 253.42 ? 143 GLY e N    1 
ATOM 39217 C CA   . GLY V 1 110 ? 208.492 134.140 135.447 1.00 253.17 ? 143 GLY e CA   1 
ATOM 39218 C C    . GLY V 1 110 ? 209.072 133.142 134.463 1.00 254.03 ? 143 GLY e C    1 
ATOM 39219 O O    . GLY V 1 110 ? 208.894 131.930 134.604 1.00 253.25 ? 143 GLY e O    1 
ATOM 39220 H H    . GLY V 1 110 ? 209.345 135.887 135.808 1.00 252.83 ? 143 GLY e H    1 
ATOM 39221 H HA2  . GLY V 1 110 ? 208.096 133.651 136.186 1.00 252.91 ? 143 GLY e HA2  1 
ATOM 39222 H HA3  . GLY V 1 110 ? 207.793 134.643 135.001 1.00 252.86 ? 143 GLY e HA3  1 
ATOM 39223 N N    . ILE V 1 111 ? 209.778 133.645 133.450 1.00 259.52 ? 144 ILE e N    1 
ATOM 39224 C CA   . ILE V 1 111 ? 210.459 132.804 132.473 1.00 260.09 ? 144 ILE e CA   1 
ATOM 39225 C C    . ILE V 1 111 ? 211.715 133.544 132.030 1.00 261.95 ? 144 ILE e C    1 
ATOM 39226 O O    . ILE V 1 111 ? 211.947 134.686 132.442 1.00 262.55 ? 144 ILE e O    1 
ATOM 39227 C CB   . ILE V 1 111 ? 209.529 132.475 131.287 1.00 258.41 ? 144 ILE e CB   1 
ATOM 39228 C CG1  . ILE V 1 111 ? 209.982 131.210 130.543 1.00 257.55 ? 144 ILE e CG1  1 
ATOM 39229 C CG2  . ILE V 1 111 ? 209.465 133.651 130.324 1.00 258.81 ? 144 ILE e CG2  1 
ATOM 39230 C CD1  . ILE V 1 111 ? 210.091 129.973 131.417 1.00 256.80 ? 144 ILE e CD1  1 
ATOM 39231 H H    . ILE V 1 111 ? 209.882 134.487 133.310 1.00 258.54 ? 144 ILE e H    1 
ATOM 39232 H HA   . ILE V 1 111 ? 210.731 131.981 132.905 1.00 258.71 ? 144 ILE e HA   1 
ATOM 39233 H HB   . ILE V 1 111 ? 208.637 132.320 131.635 1.00 258.30 ? 144 ILE e HB   1 
ATOM 39234 H HG12 . ILE V 1 111 ? 209.327 131.016 129.854 1.00 258.22 ? 144 ILE e HG12 1 
ATOM 39235 H HG13 . ILE V 1 111 ? 210.841 131.364 130.126 1.00 258.43 ? 144 ILE e HG13 1 
ATOM 39236 H HG21 . ILE V 1 111 ? 208.683 133.552 129.759 1.00 258.52 ? 144 ILE e HG21 1 
ATOM 39237 H HG22 . ILE V 1 111 ? 209.400 134.472 130.837 1.00 258.68 ? 144 ILE e HG22 1 
ATOM 39238 H HG23 . ILE V 1 111 ? 210.268 133.663 129.781 1.00 258.70 ? 144 ILE e HG23 1 
ATOM 39239 H HD11 . ILE V 1 111 ? 210.064 129.183 130.856 1.00 258.17 ? 144 ILE e HD11 1 
ATOM 39240 H HD12 . ILE V 1 111 ? 209.348 129.962 132.041 1.00 258.17 ? 144 ILE e HD12 1 
ATOM 39241 H HD13 . ILE V 1 111 ? 210.930 130.004 131.904 1.00 258.34 ? 144 ILE e HD13 1 
ATOM 39242 N N    . ASN V 1 112 ? 212.534 132.906 131.196 1.00 271.41 ? 145 ASN e N    1 
ATOM 39243 C CA   . ASN V 1 112 ? 213.736 133.554 130.689 1.00 271.61 ? 145 ASN e CA   1 
ATOM 39244 C C    . ASN V 1 112 ? 213.392 134.896 130.055 1.00 271.89 ? 145 ASN e C    1 
ATOM 39245 O O    . ASN V 1 112 ? 212.331 135.069 129.446 1.00 271.40 ? 145 ASN e O    1 
ATOM 39246 C CB   . ASN V 1 112 ? 214.435 132.654 129.668 1.00 270.63 ? 145 ASN e CB   1 
ATOM 39247 C CG   . ASN V 1 112 ? 213.568 132.358 128.461 1.00 269.50 ? 145 ASN e CG   1 
ATOM 39248 O OD1  . ASN V 1 112 ? 212.792 131.402 128.459 1.00 269.00 ? 145 ASN e OD1  1 
ATOM 39249 N ND2  . ASN V 1 112 ? 213.697 133.178 127.425 1.00 269.15 ? 145 ASN e ND2  1 
ATOM 39250 H H    . ASN V 1 112 ? 212.426 132.101 130.918 1.00 269.98 ? 145 ASN e H    1 
ATOM 39251 H HA   . ASN V 1 112 ? 214.349 133.713 131.424 1.00 270.70 ? 145 ASN e HA   1 
ATOM 39252 H HB2  . ASN V 1 112 ? 215.241 133.096 129.356 1.00 270.60 ? 145 ASN e HB2  1 
ATOM 39253 H HB3  . ASN V 1 112 ? 214.661 131.811 130.090 1.00 270.51 ? 145 ASN e HB3  1 
ATOM 39254 H HD21 . ASN V 1 112 ? 214.250 133.836 127.463 1.00 270.52 ? 145 ASN e HD21 1 
ATOM 39255 H HD22 . ASN V 1 112 ? 213.227 133.052 126.716 1.00 270.39 ? 145 ASN e HD22 1 
ATOM 39256 N N    . ILE V 1 113 ? 214.305 135.858 130.209 1.00 276.51 ? 146 ILE e N    1 
ATOM 39257 C CA   . ILE V 1 113 ? 214.038 137.228 129.772 1.00 275.61 ? 146 ILE e CA   1 
ATOM 39258 C C    . ILE V 1 113 ? 213.689 137.250 128.289 1.00 274.12 ? 146 ILE e C    1 
ATOM 39259 O O    . ILE V 1 113 ? 212.598 137.677 127.892 1.00 274.87 ? 146 ILE e O    1 
ATOM 39260 C CB   . ILE V 1 113 ? 215.243 138.135 130.081 1.00 275.11 ? 146 ILE e CB   1 
ATOM 39261 C CG1  . ILE V 1 113 ? 215.202 138.601 131.538 1.00 275.24 ? 146 ILE e CG1  1 
ATOM 39262 C CG2  . ILE V 1 113 ? 215.273 139.341 129.148 1.00 274.45 ? 146 ILE e CG2  1 
ATOM 39263 C CD1  . ILE V 1 113 ? 215.269 137.478 132.549 1.00 275.17 ? 146 ILE e CD1  1 
ATOM 39264 H H    . ILE V 1 113 ? 215.081 135.743 130.562 1.00 275.75 ? 146 ILE e H    1 
ATOM 39265 H HA   . ILE V 1 113 ? 213.275 137.571 130.262 1.00 275.82 ? 146 ILE e HA   1 
ATOM 39266 H HB   . ILE V 1 113 ? 216.055 137.622 129.945 1.00 275.80 ? 146 ILE e HB   1 
ATOM 39267 H HG12 . ILE V 1 113 ? 215.956 139.189 131.700 1.00 275.65 ? 146 ILE e HG12 1 
ATOM 39268 H HG13 . ILE V 1 113 ? 214.373 139.083 131.688 1.00 275.45 ? 146 ILE e HG13 1 
ATOM 39269 H HG21 . ILE V 1 113 ? 215.860 140.014 129.526 1.00 275.64 ? 146 ILE e HG21 1 
ATOM 39270 H HG22 . ILE V 1 113 ? 214.377 139.701 129.061 1.00 275.78 ? 146 ILE e HG22 1 
ATOM 39271 H HG23 . ILE V 1 113 ? 215.609 139.068 128.279 1.00 275.72 ? 146 ILE e HG23 1 
ATOM 39272 H HD11 . ILE V 1 113 ? 215.442 137.854 133.426 1.00 274.95 ? 146 ILE e HD11 1 
ATOM 39273 H HD12 . ILE V 1 113 ? 215.985 136.872 132.301 1.00 275.65 ? 146 ILE e HD12 1 
ATOM 39274 H HD13 . ILE V 1 113 ? 214.422 137.006 132.553 1.00 275.17 ? 146 ILE e HD13 1 
ATOM 39275 N N    . GLU V 1 114 ? 214.610 136.787 127.451 1.00 254.25 ? 147 GLU e N    1 
ATOM 39276 C CA   . GLU V 1 114 ? 214.398 136.776 126.009 1.00 252.16 ? 147 GLU e CA   1 
ATOM 39277 C C    . GLU V 1 114 ? 215.476 135.950 125.319 1.00 250.72 ? 147 GLU e C    1 
ATOM 39278 O O    . GLU V 1 114 ? 216.594 135.830 125.819 1.00 250.22 ? 147 GLU e O    1 
ATOM 39279 C CB   . GLU V 1 114 ? 214.395 138.204 125.457 1.00 251.43 ? 147 GLU e CB   1 
ATOM 39280 C CG   . GLU V 1 114 ? 213.859 138.325 124.040 1.00 250.42 ? 147 GLU e CG   1 
ATOM 39281 C CD   . GLU V 1 114 ? 212.366 138.074 123.957 1.00 250.26 ? 147 GLU e CD   1 
ATOM 39282 O OE1  . GLU V 1 114 ? 211.731 137.891 125.017 1.00 250.62 ? 147 GLU e OE1  1 
ATOM 39283 O OE2  . GLU V 1 114 ? 211.826 138.061 122.830 1.00 249.33 ? 147 GLU e OE2  1 
ATOM 39284 H H    . GLU V 1 114 ? 215.372 136.471 127.695 1.00 252.96 ? 147 GLU e H    1 
ATOM 39285 H HA   . GLU V 1 114 ? 213.537 136.373 125.817 1.00 251.84 ? 147 GLU e HA   1 
ATOM 39286 H HB2  . GLU V 1 114 ? 213.843 138.760 126.028 1.00 251.49 ? 147 GLU e HB2  1 
ATOM 39287 H HB3  . GLU V 1 114 ? 215.306 138.539 125.457 1.00 251.14 ? 147 GLU e HB3  1 
ATOM 39288 H HG2  . GLU V 1 114 ? 214.032 139.221 123.712 1.00 250.59 ? 147 GLU e HG2  1 
ATOM 39289 H HG3  . GLU V 1 114 ? 214.305 137.674 123.476 1.00 250.59 ? 147 GLU e HG3  1 
ATOM 39290 N N    . GLY W 1 1   ? 180.326 128.248 140.503 1.00 231.54 ? 34  GLY f N    1 
ATOM 39291 C CA   . GLY W 1 1   ? 179.944 129.556 139.898 1.00 234.92 ? 34  GLY f CA   1 
ATOM 39292 C C    . GLY W 1 1   ? 180.178 129.599 138.401 1.00 246.46 ? 34  GLY f C    1 
ATOM 39293 O O    . GLY W 1 1   ? 180.843 128.727 137.842 1.00 253.09 ? 34  GLY f O    1 
ATOM 39294 H H1   . GLY W 1 1   ? 180.158 128.265 141.377 1.00 226.76 ? 34  GLY f H1   1 
ATOM 39295 H H2   . GLY W 1 1   ? 179.853 127.596 140.123 1.00 227.02 ? 34  GLY f H2   1 
ATOM 39296 H H3   . GLY W 1 1   ? 181.193 128.102 140.370 1.00 227.08 ? 34  GLY f H3   1 
ATOM 39297 H HA2  . GLY W 1 1   ? 179.004 129.726 140.066 1.00 227.36 ? 34  GLY f HA2  1 
ATOM 39298 H HA3  . GLY W 1 1   ? 180.462 130.265 140.310 1.00 227.41 ? 34  GLY f HA3  1 
ATOM 39299 N N    . ILE W 1 2   ? 179.624 130.622 137.748 1.00 259.52 ? 35  ILE f N    1 
ATOM 39300 C CA   . ILE W 1 2   ? 179.720 130.775 136.302 1.00 262.79 ? 35  ILE f CA   1 
ATOM 39301 C C    . ILE W 1 2   ? 179.658 132.258 135.969 1.00 265.84 ? 35  ILE f C    1 
ATOM 39302 O O    . ILE W 1 2   ? 179.262 133.086 136.792 1.00 265.71 ? 35  ILE f O    1 
ATOM 39303 C CB   . ILE W 1 2   ? 178.604 130.008 135.553 1.00 262.02 ? 35  ILE f CB   1 
ATOM 39304 C CG1  . ILE W 1 2   ? 177.221 130.433 136.059 1.00 263.59 ? 35  ILE f CG1  1 
ATOM 39305 C CG2  . ILE W 1 2   ? 178.790 128.508 135.715 1.00 263.07 ? 35  ILE f CG2  1 
ATOM 39306 C CD1  . ILE W 1 2   ? 176.541 131.468 135.187 1.00 264.78 ? 35  ILE f CD1  1 
ATOM 39307 H H    . ILE W 1 2   ? 179.178 131.250 138.131 1.00 260.08 ? 35  ILE f H    1 
ATOM 39308 H HA   . ILE W 1 2   ? 180.577 130.433 136.001 1.00 262.29 ? 35  ILE f HA   1 
ATOM 39309 H HB   . ILE W 1 2   ? 178.664 130.224 134.609 1.00 264.44 ? 35  ILE f HB   1 
ATOM 39310 H HG12 . ILE W 1 2   ? 176.648 129.651 136.088 1.00 264.58 ? 35  ILE f HG12 1 
ATOM 39311 H HG13 . ILE W 1 2   ? 177.306 130.810 136.948 1.00 263.56 ? 35  ILE f HG13 1 
ATOM 39312 H HG21 . ILE W 1 2   ? 179.718 128.285 135.542 1.00 262.57 ? 35  ILE f HG21 1 
ATOM 39313 H HG22 . ILE W 1 2   ? 178.216 128.049 135.082 1.00 264.61 ? 35  ILE f HG22 1 
ATOM 39314 H HG23 . ILE W 1 2   ? 178.552 128.256 136.621 1.00 262.05 ? 35  ILE f HG23 1 
ATOM 39315 H HD11 . ILE W 1 2   ? 175.694 131.712 135.592 1.00 265.64 ? 35  ILE f HD11 1 
ATOM 39316 H HD12 . ILE W 1 2   ? 176.389 131.088 134.308 1.00 265.73 ? 35  ILE f HD12 1 
ATOM 39317 H HD13 . ILE W 1 2   ? 177.110 132.250 135.116 1.00 265.60 ? 35  ILE f HD13 1 
ATOM 39318 N N    . GLN W 1 3   ? 180.059 132.592 134.745 1.00 268.61 ? 36  GLN f N    1 
ATOM 39319 C CA   . GLN W 1 3   ? 180.023 133.971 134.281 1.00 271.50 ? 36  GLN f CA   1 
ATOM 39320 C C    . GLN W 1 3   ? 179.978 133.973 132.760 1.00 272.65 ? 36  GLN f C    1 
ATOM 39321 O O    . GLN W 1 3   ? 180.705 133.215 132.112 1.00 268.62 ? 36  GLN f O    1 
ATOM 39322 C CB   . GLN W 1 3   ? 181.237 134.760 134.786 1.00 270.45 ? 36  GLN f CB   1 
ATOM 39323 C CG   . GLN W 1 3   ? 181.138 136.262 134.563 1.00 271.28 ? 36  GLN f CG   1 
ATOM 39324 C CD   . GLN W 1 3   ? 181.557 136.680 133.167 1.00 272.51 ? 36  GLN f CD   1 
ATOM 39325 O OE1  . GLN W 1 3   ? 182.125 135.891 132.412 1.00 272.04 ? 36  GLN f OE1  1 
ATOM 39326 N NE2  . GLN W 1 3   ? 181.277 137.929 132.815 1.00 273.03 ? 36  GLN f NE2  1 
ATOM 39327 H H    . GLN W 1 3   ? 180.357 132.034 134.162 1.00 268.69 ? 36  GLN f H    1 
ATOM 39328 H HA   . GLN W 1 3   ? 179.219 134.401 134.612 1.00 270.05 ? 36  GLN f HA   1 
ATOM 39329 H HB2  . GLN W 1 3   ? 181.327 134.611 135.740 1.00 270.08 ? 36  GLN f HB2  1 
ATOM 39330 H HB3  . GLN W 1 3   ? 182.030 134.441 134.329 1.00 270.33 ? 36  GLN f HB3  1 
ATOM 39331 H HG2  . GLN W 1 3   ? 180.219 136.542 134.697 1.00 270.60 ? 36  GLN f HG2  1 
ATOM 39332 H HG3  . GLN W 1 3   ? 181.717 136.713 135.197 1.00 270.56 ? 36  GLN f HG3  1 
ATOM 39333 H HE21 . GLN W 1 3   ? 180.879 138.453 133.369 1.00 271.10 ? 36  GLN f HE21 1 
ATOM 39334 H HE22 . GLN W 1 3   ? 181.495 138.215 132.034 1.00 271.10 ? 36  GLN f HE22 1 
ATOM 39335 N N    . ILE W 1 4   ? 179.121 134.826 132.203 1.00 277.95 ? 37  ILE f N    1 
ATOM 39336 C CA   . ILE W 1 4   ? 178.947 134.942 130.761 1.00 279.22 ? 37  ILE f CA   1 
ATOM 39337 C C    . ILE W 1 4   ? 178.985 136.414 130.381 1.00 281.27 ? 37  ILE f C    1 
ATOM 39338 O O    . ILE W 1 4   ? 178.526 137.282 131.130 1.00 281.28 ? 37  ILE f O    1 
ATOM 39339 C CB   . ILE W 1 4   ? 177.628 134.297 130.285 1.00 280.31 ? 37  ILE f CB   1 
ATOM 39340 C CG1  . ILE W 1 4   ? 177.608 132.812 130.648 1.00 276.14 ? 37  ILE f CG1  1 
ATOM 39341 C CG2  . ILE W 1 4   ? 177.456 134.480 128.781 1.00 283.95 ? 37  ILE f CG2  1 
ATOM 39342 C CD1  . ILE W 1 4   ? 176.939 132.516 131.974 1.00 275.72 ? 37  ILE f CD1  1 
ATOM 39343 H H    . ILE W 1 4   ? 178.618 135.359 132.652 1.00 279.47 ? 37  ILE f H    1 
ATOM 39344 H HA   . ILE W 1 4   ? 179.682 134.496 130.312 1.00 280.62 ? 37  ILE f HA   1 
ATOM 39345 H HB   . ILE W 1 4   ? 176.890 134.735 130.735 1.00 282.25 ? 37  ILE f HB   1 
ATOM 39346 H HG12 . ILE W 1 4   ? 177.130 132.324 129.960 1.00 282.39 ? 37  ILE f HG12 1 
ATOM 39347 H HG13 . ILE W 1 4   ? 178.522 132.495 130.702 1.00 281.45 ? 37  ILE f HG13 1 
ATOM 39348 H HG21 . ILE W 1 4   ? 177.260 135.411 128.594 1.00 283.06 ? 37  ILE f HG21 1 
ATOM 39349 H HG22 . ILE W 1 4   ? 178.277 134.219 128.335 1.00 282.72 ? 37  ILE f HG22 1 
ATOM 39350 H HG23 . ILE W 1 4   ? 176.722 133.924 128.475 1.00 283.22 ? 37  ILE f HG23 1 
ATOM 39351 H HD11 . ILE W 1 4   ? 176.835 131.556 132.065 1.00 280.91 ? 37  ILE f HD11 1 
ATOM 39352 H HD12 . ILE W 1 4   ? 176.070 132.946 131.991 1.00 281.58 ? 37  ILE f HD12 1 
ATOM 39353 H HD13 . ILE W 1 4   ? 177.492 132.858 132.693 1.00 279.54 ? 37  ILE f HD13 1 
ATOM 39354 N N    . SER W 1 5   ? 179.540 136.692 129.204 1.00 282.11 ? 38  SER f N    1 
ATOM 39355 C CA   . SER W 1 5   ? 179.576 138.050 128.684 1.00 285.26 ? 38  SER f CA   1 
ATOM 39356 C C    . SER W 1 5   ? 179.718 137.995 127.171 1.00 293.49 ? 38  SER f C    1 
ATOM 39357 O O    . SER W 1 5   ? 180.150 136.988 126.603 1.00 291.92 ? 38  SER f O    1 
ATOM 39358 C CB   . SER W 1 5   ? 180.721 138.857 129.305 1.00 281.89 ? 38  SER f CB   1 
ATOM 39359 O OG   . SER W 1 5   ? 181.965 138.210 129.106 1.00 281.13 ? 38  SER f OG   1 
ATOM 39360 H H    . SER W 1 5   ? 179.903 136.107 128.688 1.00 280.02 ? 38  SER f H    1 
ATOM 39361 H HA   . SER W 1 5   ? 178.741 138.496 128.895 1.00 280.41 ? 38  SER f HA   1 
ATOM 39362 H HB2  . SER W 1 5   ? 180.751 139.733 128.888 1.00 279.92 ? 38  SER f HB2  1 
ATOM 39363 H HB3  . SER W 1 5   ? 180.561 138.950 130.257 1.00 279.63 ? 38  SER f HB3  1 
ATOM 39364 H HG   . SER W 1 5   ? 182.583 138.663 129.450 1.00 279.54 ? 38  SER f HG   1 
ATOM 39365 N N    . GLY W 1 6   ? 179.345 139.092 126.531 1.00 309.18 ? 39  GLY f N    1 
ATOM 39366 C CA   . GLY W 1 6   ? 179.436 139.200 125.089 1.00 317.69 ? 39  GLY f CA   1 
ATOM 39367 C C    . GLY W 1 6   ? 178.518 140.281 124.574 1.00 327.14 ? 39  GLY f C    1 
ATOM 39368 O O    . GLY W 1 6   ? 177.661 140.802 125.288 1.00 322.64 ? 39  GLY f O    1 
ATOM 39369 H H    . GLY W 1 6   ? 179.031 139.794 126.915 1.00 307.92 ? 39  GLY f H    1 
ATOM 39370 H HA2  . GLY W 1 6   ? 180.347 139.416 124.834 1.00 311.49 ? 39  GLY f HA2  1 
ATOM 39371 H HA3  . GLY W 1 6   ? 179.189 138.357 124.678 1.00 311.16 ? 39  GLY f HA3  1 
ATOM 39372 N N    . LYS W 1 7   ? 178.710 140.610 123.300 1.00 348.16 ? 40  LYS f N    1 
ATOM 39373 C CA   . LYS W 1 7   ? 177.923 141.659 122.675 1.00 353.40 ? 40  LYS f CA   1 
ATOM 39374 C C    . LYS W 1 7   ? 176.543 141.138 122.285 1.00 350.87 ? 40  LYS f C    1 
ATOM 39375 O O    . LYS W 1 7   ? 176.329 139.936 122.103 1.00 347.80 ? 40  LYS f O    1 
ATOM 39376 C CB   . LYS W 1 7   ? 178.635 142.209 121.439 1.00 358.21 ? 40  LYS f CB   1 
ATOM 39377 C CG   . LYS W 1 7   ? 178.743 141.220 120.287 1.00 358.67 ? 40  LYS f CG   1 
ATOM 39378 C CD   . LYS W 1 7   ? 179.361 141.862 119.057 1.00 361.72 ? 40  LYS f CD   1 
ATOM 39379 C CE   . LYS W 1 7   ? 178.427 142.895 118.443 1.00 365.73 ? 40  LYS f CE   1 
ATOM 39380 N NZ   . LYS W 1 7   ? 178.849 143.287 117.071 1.00 368.45 ? 40  LYS f NZ   1 
ATOM 39381 H H    . LYS W 1 7   ? 179.285 140.241 122.780 1.00 357.17 ? 40  LYS f H    1 
ATOM 39382 H HA   . LYS W 1 7   ? 177.804 142.387 123.305 1.00 359.59 ? 40  LYS f HA   1 
ATOM 39383 H HB2  . LYS W 1 7   ? 178.148 142.986 121.123 1.00 362.87 ? 40  LYS f HB2  1 
ATOM 39384 H HB3  . LYS W 1 7   ? 179.536 142.469 121.690 1.00 362.16 ? 40  LYS f HB3  1 
ATOM 39385 H HG2  . LYS W 1 7   ? 179.302 140.474 120.555 1.00 362.87 ? 40  LYS f HG2  1 
ATOM 39386 H HG3  . LYS W 1 7   ? 177.858 140.907 120.044 1.00 363.38 ? 40  LYS f HG3  1 
ATOM 39387 H HD2  . LYS W 1 7   ? 180.184 142.309 119.309 1.00 364.57 ? 40  LYS f HD2  1 
ATOM 39388 H HD3  . LYS W 1 7   ? 179.538 141.178 118.393 1.00 364.64 ? 40  LYS f HD3  1 
ATOM 39389 H HE2  . LYS W 1 7   ? 177.531 142.526 118.391 1.00 364.70 ? 40  LYS f HE2  1 
ATOM 39390 H HE3  . LYS W 1 7   ? 178.428 143.692 118.995 1.00 364.79 ? 40  LYS f HE3  1 
ATOM 39391 H HZ1  . LYS W 1 7   ? 179.667 143.636 117.093 1.00 365.23 ? 40  LYS f HZ1  1 
ATOM 39392 H HZ2  . LYS W 1 7   ? 178.286 143.893 116.742 1.00 365.21 ? 40  LYS f HZ2  1 
ATOM 39393 H HZ3  . LYS W 1 7   ? 178.852 142.575 116.538 1.00 365.19 ? 40  LYS f HZ3  1 
ATOM 39394 N N    . GLY W 1 8   ? 175.602 142.067 122.151 1.00 342.56 ? 41  GLY f N    1 
ATOM 39395 C CA   . GLY W 1 8   ? 174.274 141.691 121.724 1.00 341.43 ? 41  GLY f CA   1 
ATOM 39396 C C    . GLY W 1 8   ? 173.561 140.842 122.765 1.00 338.11 ? 41  GLY f C    1 
ATOM 39397 O O    . GLY W 1 8   ? 173.845 140.889 123.965 1.00 336.46 ? 41  GLY f O    1 
ATOM 39398 H H    . GLY W 1 8   ? 175.710 142.907 122.300 1.00 341.97 ? 41  GLY f H    1 
ATOM 39399 H HA2  . GLY W 1 8   ? 173.746 142.489 121.562 1.00 340.02 ? 41  GLY f HA2  1 
ATOM 39400 H HA3  . GLY W 1 8   ? 174.330 141.184 120.899 1.00 340.76 ? 41  GLY f HA3  1 
ATOM 39401 N N    . PHE W 1 9   ? 172.610 140.051 122.275 1.00 338.33 ? 42  PHE f N    1 
ATOM 39402 C CA   . PHE W 1 9   ? 171.792 139.186 123.111 1.00 339.23 ? 42  PHE f CA   1 
ATOM 39403 C C    . PHE W 1 9   ? 171.850 137.765 122.573 1.00 344.61 ? 42  PHE f C    1 
ATOM 39404 O O    . PHE W 1 9   ? 171.769 137.547 121.360 1.00 345.03 ? 42  PHE f O    1 
ATOM 39405 C CB   . PHE W 1 9   ? 170.342 139.676 123.159 1.00 338.35 ? 42  PHE f CB   1 
ATOM 39406 C CG   . PHE W 1 9   ? 169.475 138.904 124.107 1.00 338.30 ? 42  PHE f CG   1 
ATOM 39407 C CD1  . PHE W 1 9   ? 169.715 138.938 125.470 1.00 336.90 ? 42  PHE f CD1  1 
ATOM 39408 C CD2  . PHE W 1 9   ? 168.412 138.151 123.638 1.00 338.46 ? 42  PHE f CD2  1 
ATOM 39409 C CE1  . PHE W 1 9   ? 168.917 138.230 126.346 1.00 336.55 ? 42  PHE f CE1  1 
ATOM 39410 C CE2  . PHE W 1 9   ? 167.610 137.443 124.509 1.00 337.62 ? 42  PHE f CE2  1 
ATOM 39411 C CZ   . PHE W 1 9   ? 167.863 137.481 125.865 1.00 337.00 ? 42  PHE f CZ   1 
ATOM 39412 H H    . PHE W 1 9   ? 172.417 139.999 121.439 1.00 337.43 ? 42  PHE f H    1 
ATOM 39413 H HA   . PHE W 1 9   ? 172.143 139.183 124.015 1.00 337.04 ? 42  PHE f HA   1 
ATOM 39414 H HB2  . PHE W 1 9   ? 170.335 140.605 123.440 1.00 336.50 ? 42  PHE f HB2  1 
ATOM 39415 H HB3  . PHE W 1 9   ? 169.956 139.598 122.273 1.00 336.60 ? 42  PHE f HB3  1 
ATOM 39416 H HD1  . PHE W 1 9   ? 170.425 139.441 125.799 1.00 336.08 ? 42  PHE f HD1  1 
ATOM 39417 H HD2  . PHE W 1 9   ? 168.237 138.123 122.725 1.00 336.52 ? 42  PHE f HD2  1 
ATOM 39418 H HE1  . PHE W 1 9   ? 169.091 138.257 127.260 1.00 335.83 ? 42  PHE f HE1  1 
ATOM 39419 H HE2  . PHE W 1 9   ? 166.900 136.938 124.182 1.00 336.31 ? 42  PHE f HE2  1 
ATOM 39420 H HZ   . PHE W 1 9   ? 167.324 137.004 126.454 1.00 336.04 ? 42  PHE f HZ   1 
ATOM 39421 N N    . MET W 1 10  ? 171.993 136.802 123.480 1.00 355.74 ? 43  MET f N    1 
ATOM 39422 C CA   . MET W 1 10  ? 172.132 135.402 123.100 1.00 358.97 ? 43  MET f CA   1 
ATOM 39423 C C    . MET W 1 10  ? 171.737 134.515 124.275 1.00 352.81 ? 43  MET f C    1 
ATOM 39424 O O    . MET W 1 10  ? 172.567 134.238 125.150 1.00 349.75 ? 43  MET f O    1 
ATOM 39425 C CB   . MET W 1 10  ? 173.567 135.109 122.658 1.00 357.68 ? 43  MET f CB   1 
ATOM 39426 C CG   . MET W 1 10  ? 173.755 133.737 122.029 1.00 358.40 ? 43  MET f CG   1 
ATOM 39427 S SD   . MET W 1 10  ? 175.485 133.343 121.708 1.00 350.74 ? 43  MET f SD   1 
ATOM 39428 C CE   . MET W 1 10  ? 175.918 134.614 120.521 1.00 355.89 ? 43  MET f CE   1 
ATOM 39429 H H    . MET W 1 10  ? 172.013 136.936 124.329 1.00 362.25 ? 43  MET f H    1 
ATOM 39430 H HA   . MET W 1 10  ? 171.552 135.220 122.345 1.00 366.20 ? 43  MET f HA   1 
ATOM 39431 H HB2  . MET W 1 10  ? 173.832 135.774 122.004 1.00 367.20 ? 43  MET f HB2  1 
ATOM 39432 H HB3  . MET W 1 10  ? 174.149 135.162 123.433 1.00 368.34 ? 43  MET f HB3  1 
ATOM 39433 H HG2  . MET W 1 10  ? 173.402 133.062 122.630 1.00 369.14 ? 43  MET f HG2  1 
ATOM 39434 H HG3  . MET W 1 10  ? 173.280 133.710 121.184 1.00 368.86 ? 43  MET f HG3  1 
ATOM 39435 H HE1  . MET W 1 10  ? 176.833 134.474 120.230 1.00 369.87 ? 43  MET f HE1  1 
ATOM 39436 H HE2  . MET W 1 10  ? 175.834 135.483 120.943 1.00 368.93 ? 43  MET f HE2  1 
ATOM 39437 H HE3  . MET W 1 10  ? 175.316 134.554 119.763 1.00 369.37 ? 43  MET f HE3  1 
ATOM 39438 N N    . PRO W 1 11  ? 170.487 134.055 124.336 1.00 340.54 ? 44  PRO f N    1 
ATOM 39439 C CA   . PRO W 1 11  ? 170.073 133.196 125.452 1.00 334.59 ? 44  PRO f CA   1 
ATOM 39440 C C    . PRO W 1 11  ? 170.919 131.934 125.546 1.00 321.27 ? 44  PRO f C    1 
ATOM 39441 O O    . PRO W 1 11  ? 171.245 131.302 124.539 1.00 317.42 ? 44  PRO f O    1 
ATOM 39442 C CB   . PRO W 1 11  ? 168.614 132.865 125.121 1.00 335.62 ? 44  PRO f CB   1 
ATOM 39443 C CG   . PRO W 1 11  ? 168.155 133.993 124.271 1.00 337.30 ? 44  PRO f CG   1 
ATOM 39444 C CD   . PRO W 1 11  ? 169.352 134.420 123.471 1.00 338.82 ? 44  PRO f CD   1 
ATOM 39445 H HA   . PRO W 1 11  ? 170.115 133.681 126.291 1.00 341.62 ? 44  PRO f HA   1 
ATOM 39446 H HB2  . PRO W 1 11  ? 168.571 132.027 124.635 1.00 340.54 ? 44  PRO f HB2  1 
ATOM 39447 H HB3  . PRO W 1 11  ? 168.096 132.817 125.939 1.00 340.55 ? 44  PRO f HB3  1 
ATOM 39448 H HG2  . PRO W 1 11  ? 167.446 133.688 123.684 1.00 340.56 ? 44  PRO f HG2  1 
ATOM 39449 H HG3  . PRO W 1 11  ? 167.844 134.716 124.835 1.00 341.07 ? 44  PRO f HG3  1 
ATOM 39450 H HD2  . PRO W 1 11  ? 169.393 133.932 122.634 1.00 342.78 ? 44  PRO f HD2  1 
ATOM 39451 H HD3  . PRO W 1 11  ? 169.334 135.379 123.324 1.00 342.68 ? 44  PRO f HD3  1 
ATOM 39452 N N    . ILE W 1 12  ? 171.272 131.574 126.780 1.00 302.02 ? 45  ILE f N    1 
ATOM 39453 C CA   . ILE W 1 12  ? 172.072 130.390 127.064 1.00 289.11 ? 45  ILE f CA   1 
ATOM 39454 C C    . ILE W 1 12  ? 171.555 129.759 128.348 1.00 266.22 ? 45  ILE f C    1 
ATOM 39455 O O    . ILE W 1 12  ? 171.123 130.454 129.273 1.00 271.29 ? 45  ILE f O    1 
ATOM 39456 C CB   . ILE W 1 12  ? 173.576 130.721 127.194 1.00 295.10 ? 45  ILE f CB   1 
ATOM 39457 C CG1  . ILE W 1 12  ? 174.134 131.220 125.857 1.00 303.51 ? 45  ILE f CG1  1 
ATOM 39458 C CG2  . ILE W 1 12  ? 174.346 129.498 127.677 1.00 283.25 ? 45  ILE f CG2  1 
ATOM 39459 C CD1  . ILE W 1 12  ? 175.529 131.810 125.950 1.00 303.27 ? 45  ILE f CD1  1 
ATOM 39460 H H    . ILE W 1 12  ? 171.051 132.013 127.485 1.00 307.39 ? 45  ILE f H    1 
ATOM 39461 H HA   . ILE W 1 12  ? 171.964 129.749 126.345 1.00 303.27 ? 45  ILE f HA   1 
ATOM 39462 H HB   . ILE W 1 12  ? 173.679 131.427 127.851 1.00 302.34 ? 45  ILE f HB   1 
ATOM 39463 H HG12 . ILE W 1 12  ? 174.167 130.477 125.235 1.00 306.45 ? 45  ILE f HG12 1 
ATOM 39464 H HG13 . ILE W 1 12  ? 173.551 131.912 125.511 1.00 310.74 ? 45  ILE f HG13 1 
ATOM 39465 H HG21 . ILE W 1 12  ? 174.205 129.391 128.631 1.00 299.48 ? 45  ILE f HG21 1 
ATOM 39466 H HG22 . ILE W 1 12  ? 175.291 129.623 127.498 1.00 300.23 ? 45  ILE f HG22 1 
ATOM 39467 H HG23 . ILE W 1 12  ? 174.022 128.716 127.204 1.00 300.33 ? 45  ILE f HG23 1 
ATOM 39468 H HD11 . ILE W 1 12  ? 175.705 132.331 125.151 1.00 307.59 ? 45  ILE f HD11 1 
ATOM 39469 H HD12 . ILE W 1 12  ? 175.579 132.379 126.734 1.00 302.98 ? 45  ILE f HD12 1 
ATOM 39470 H HD13 . ILE W 1 12  ? 176.173 131.089 126.023 1.00 303.48 ? 45  ILE f HD13 1 
ATOM 39471 N N    . SER W 1 13  ? 171.599 128.430 128.401 1.00 228.31 ? 46  SER f N    1 
ATOM 39472 C CA   . SER W 1 13  ? 171.231 127.696 129.603 1.00 210.86 ? 46  SER f CA   1 
ATOM 39473 C C    . SER W 1 13  ? 172.239 126.585 129.855 1.00 205.02 ? 46  SER f C    1 
ATOM 39474 O O    . SER W 1 13  ? 172.683 125.912 128.921 1.00 211.67 ? 46  SER f O    1 
ATOM 39475 C CB   . SER W 1 13  ? 169.820 127.109 129.482 1.00 204.04 ? 46  SER f CB   1 
ATOM 39476 O OG   . SER W 1 13  ? 168.845 128.137 129.462 1.00 203.84 ? 46  SER f OG   1 
ATOM 39477 H H    . SER W 1 13  ? 171.840 127.928 127.746 1.00 224.62 ? 46  SER f H    1 
ATOM 39478 H HA   . SER W 1 13  ? 171.248 128.296 130.364 1.00 213.00 ? 46  SER f HA   1 
ATOM 39479 H HB2  . SER W 1 13  ? 169.759 126.602 128.657 1.00 203.38 ? 46  SER f HB2  1 
ATOM 39480 H HB3  . SER W 1 13  ? 169.651 126.530 130.241 1.00 201.28 ? 46  SER f HB3  1 
ATOM 39481 H HG   . SER W 1 13  ? 168.093 127.818 129.265 1.00 200.82 ? 46  SER f HG   1 
ATOM 39482 N N    . ILE W 1 14  ? 172.592 126.400 131.125 1.00 194.43 ? 47  ILE f N    1 
ATOM 39483 C CA   . ILE W 1 14  ? 173.578 125.413 131.551 1.00 188.87 ? 47  ILE f CA   1 
ATOM 39484 C C    . ILE W 1 14  ? 172.893 124.456 132.515 1.00 179.36 ? 47  ILE f C    1 
ATOM 39485 O O    . ILE W 1 14  ? 172.266 124.891 133.488 1.00 180.72 ? 47  ILE f O    1 
ATOM 39486 C CB   . ILE W 1 14  ? 174.808 126.066 132.208 1.00 191.13 ? 47  ILE f CB   1 
ATOM 39487 C CG1  . ILE W 1 14  ? 175.437 127.093 131.263 1.00 199.88 ? 47  ILE f CG1  1 
ATOM 39488 C CG2  . ILE W 1 14  ? 175.831 125.003 132.585 1.00 192.57 ? 47  ILE f CG2  1 
ATOM 39489 C CD1  . ILE W 1 14  ? 176.518 127.939 131.908 1.00 208.56 ? 47  ILE f CD1  1 
ATOM 39490 H H    . ILE W 1 14  ? 172.263 126.852 131.778 1.00 195.95 ? 47  ILE f H    1 
ATOM 39491 H HA   . ILE W 1 14  ? 173.878 124.905 130.782 1.00 191.78 ? 47  ILE f HA   1 
ATOM 39492 H HB   . ILE W 1 14  ? 174.534 126.519 133.017 1.00 191.42 ? 47  ILE f HB   1 
ATOM 39493 H HG12 . ILE W 1 14  ? 175.837 126.623 130.514 1.00 195.31 ? 47  ILE f HG12 1 
ATOM 39494 H HG13 . ILE W 1 14  ? 174.747 127.694 130.943 1.00 199.98 ? 47  ILE f HG13 1 
ATOM 39495 H HG21 . ILE W 1 14  ? 176.619 125.436 132.948 1.00 192.83 ? 47  ILE f HG21 1 
ATOM 39496 H HG22 . ILE W 1 14  ? 176.067 124.498 131.791 1.00 191.63 ? 47  ILE f HG22 1 
ATOM 39497 H HG23 . ILE W 1 14  ? 175.447 124.412 133.251 1.00 190.88 ? 47  ILE f HG23 1 
ATOM 39498 H HD11 . ILE W 1 14  ? 176.717 128.691 131.329 1.00 203.44 ? 47  ILE f HD11 1 
ATOM 39499 H HD12 . ILE W 1 14  ? 177.314 127.398 132.031 1.00 197.46 ? 47  ILE f HD12 1 
ATOM 39500 H HD13 . ILE W 1 14  ? 176.199 128.260 132.767 1.00 202.04 ? 47  ILE f HD13 1 
ATOM 39501 N N    . ILE W 1 15  ? 173.014 123.159 132.245 1.00 175.24 ? 48  ILE f N    1 
ATOM 39502 C CA   . ILE W 1 15  ? 172.399 122.121 133.061 1.00 175.05 ? 48  ILE f CA   1 
ATOM 39503 C C    . ILE W 1 15  ? 173.441 121.056 133.368 1.00 191.71 ? 48  ILE f C    1 
ATOM 39504 O O    . ILE W 1 15  ? 174.226 120.669 132.496 1.00 198.98 ? 48  ILE f O    1 
ATOM 39505 C CB   . ILE W 1 15  ? 171.177 121.507 132.347 1.00 165.94 ? 48  ILE f CB   1 
ATOM 39506 C CG1  . ILE W 1 15  ? 170.090 122.572 132.162 1.00 162.00 ? 48  ILE f CG1  1 
ATOM 39507 C CG2  . ILE W 1 15  ? 170.662 120.294 133.114 1.00 165.10 ? 48  ILE f CG2  1 
ATOM 39508 C CD1  . ILE W 1 15  ? 168.942 122.141 131.280 1.00 156.99 ? 48  ILE f CD1  1 
ATOM 39509 H H    . ILE W 1 15  ? 173.459 122.851 131.577 1.00 170.65 ? 48  ILE f H    1 
ATOM 39510 H HA   . ILE W 1 15  ? 172.097 122.503 133.899 1.00 166.22 ? 48  ILE f HA   1 
ATOM 39511 H HB   . ILE W 1 15  ? 171.459 121.210 131.468 1.00 160.92 ? 48  ILE f HB   1 
ATOM 39512 H HG12 . ILE W 1 15  ? 169.724 122.806 133.028 1.00 159.96 ? 48  ILE f HG12 1 
ATOM 39513 H HG13 . ILE W 1 15  ? 170.489 123.357 131.756 1.00 165.18 ? 48  ILE f HG13 1 
ATOM 39514 H HG21 . ILE W 1 15  ? 171.247 119.541 132.936 1.00 157.54 ? 48  ILE f HG21 1 
ATOM 39515 H HG22 . ILE W 1 15  ? 170.662 120.492 134.061 1.00 158.62 ? 48  ILE f HG22 1 
ATOM 39516 H HG23 . ILE W 1 15  ? 169.764 120.084 132.814 1.00 156.85 ? 48  ILE f HG23 1 
ATOM 39517 H HD11 . ILE W 1 15  ? 168.352 121.563 131.789 1.00 155.15 ? 48  ILE f HD11 1 
ATOM 39518 H HD12 . ILE W 1 15  ? 169.294 121.663 130.513 1.00 155.89 ? 48  ILE f HD12 1 
ATOM 39519 H HD13 . ILE W 1 15  ? 168.459 122.930 130.986 1.00 157.21 ? 48  ILE f HD13 1 
ATOM 39520 N N    . GLU W 1 16  ? 173.445 120.585 134.614 1.00 217.84 ? 49  GLU f N    1 
ATOM 39521 C CA   . GLU W 1 16  ? 174.467 119.670 135.102 1.00 234.79 ? 49  GLU f CA   1 
ATOM 39522 C C    . GLU W 1 16  ? 174.001 118.225 134.978 1.00 249.21 ? 49  GLU f C    1 
ATOM 39523 O O    . GLU W 1 16  ? 172.897 117.881 135.411 1.00 244.59 ? 49  GLU f O    1 
ATOM 39524 C CB   . GLU W 1 16  ? 174.804 119.986 136.561 1.00 237.64 ? 49  GLU f CB   1 
ATOM 39525 C CG   . GLU W 1 16  ? 175.729 118.981 137.231 1.00 243.08 ? 49  GLU f CG   1 
ATOM 39526 C CD   . GLU W 1 16  ? 176.136 119.408 138.631 1.00 241.07 ? 49  GLU f CD   1 
ATOM 39527 O OE1  . GLU W 1 16  ? 175.698 120.490 139.076 1.00 237.36 ? 49  GLU f OE1  1 
ATOM 39528 O OE2  . GLU W 1 16  ? 176.891 118.659 139.288 1.00 247.13 ? 49  GLU f OE2  1 
ATOM 39529 H H    . GLU W 1 16  ? 172.853 120.788 135.205 1.00 216.49 ? 49  GLU f H    1 
ATOM 39530 H HA   . GLU W 1 16  ? 175.274 119.777 134.574 1.00 225.98 ? 49  GLU f HA   1 
ATOM 39531 H HB2  . GLU W 1 16  ? 175.232 120.855 136.602 1.00 233.14 ? 49  GLU f HB2  1 
ATOM 39532 H HB3  . GLU W 1 16  ? 173.979 120.002 137.070 1.00 233.46 ? 49  GLU f HB3  1 
ATOM 39533 H HG2  . GLU W 1 16  ? 175.274 118.128 137.305 1.00 237.66 ? 49  GLU f HG2  1 
ATOM 39534 H HG3  . GLU W 1 16  ? 176.534 118.886 136.700 1.00 237.54 ? 49  GLU f HG3  1 
ATOM 39535 N N    . GLY W 1 17  ? 174.850 117.384 134.386 1.00 285.84 ? 50  GLY f N    1 
ATOM 39536 C CA   . GLY W 1 17  ? 174.650 115.957 134.363 1.00 301.60 ? 50  GLY f CA   1 
ATOM 39537 C C    . GLY W 1 17  ? 175.607 115.231 135.292 1.00 315.88 ? 50  GLY f C    1 
ATOM 39538 O O    . GLY W 1 17  ? 176.357 115.834 136.062 1.00 314.86 ? 50  GLY f O    1 
ATOM 39539 H H    . GLY W 1 17  ? 175.567 117.635 133.984 1.00 283.74 ? 50  GLY f H    1 
ATOM 39540 H HA2  . GLY W 1 17  ? 173.742 115.749 134.634 1.00 292.33 ? 50  GLY f HA2  1 
ATOM 39541 H HA3  . GLY W 1 17  ? 174.786 115.625 133.462 1.00 296.56 ? 50  GLY f HA3  1 
ATOM 39542 N N    . ASP W 1 18  ? 175.567 113.901 135.208 1.00 338.34 ? 51  ASP f N    1 
ATOM 39543 C CA   . ASP W 1 18  ? 176.434 113.039 136.006 1.00 343.14 ? 51  ASP f CA   1 
ATOM 39544 C C    . ASP W 1 18  ? 177.606 112.487 135.208 1.00 341.68 ? 51  ASP f C    1 
ATOM 39545 O O    . ASP W 1 18  ? 178.754 112.567 135.656 1.00 346.30 ? 51  ASP f O    1 
ATOM 39546 C CB   . ASP W 1 18  ? 175.635 111.873 136.597 1.00 345.41 ? 51  ASP f CB   1 
ATOM 39547 C CG   . ASP W 1 18  ? 175.120 112.167 137.986 1.00 348.36 ? 51  ASP f CG   1 
ATOM 39548 O OD1  . ASP W 1 18  ? 175.111 113.350 138.386 1.00 349.32 ? 51  ASP f OD1  1 
ATOM 39549 O OD2  . ASP W 1 18  ? 174.730 111.212 138.689 1.00 350.19 ? 51  ASP f OD2  1 
ATOM 39550 H H    . ASP W 1 18  ? 175.034 113.468 134.690 1.00 341.55 ? 51  ASP f H    1 
ATOM 39551 H HA   . ASP W 1 18  ? 176.799 113.554 136.742 1.00 345.45 ? 51  ASP f HA   1 
ATOM 39552 H HB2  . ASP W 1 18  ? 174.874 111.690 136.024 1.00 347.61 ? 51  ASP f HB2  1 
ATOM 39553 H HB3  . ASP W 1 18  ? 176.207 111.092 136.648 1.00 348.42 ? 51  ASP f HB3  1 
ATOM 39554 N N    . GLN W 1 19  ? 177.337 111.919 134.034 1.00 330.47 ? 52  GLN f N    1 
ATOM 39555 C CA   . GLN W 1 19  ? 178.378 111.389 133.166 1.00 330.21 ? 52  GLN f CA   1 
ATOM 39556 C C    . GLN W 1 19  ? 178.559 112.251 131.925 1.00 328.15 ? 52  GLN f C    1 
ATOM 39557 O O    . GLN W 1 19  ? 179.667 112.717 131.646 1.00 335.18 ? 52  GLN f O    1 
ATOM 39558 C CB   . GLN W 1 19  ? 178.033 109.946 132.775 1.00 325.83 ? 52  GLN f CB   1 
ATOM 39559 C CG   . GLN W 1 19  ? 177.939 108.999 133.963 1.00 326.46 ? 52  GLN f CG   1 
ATOM 39560 C CD   . GLN W 1 19  ? 179.261 108.815 134.679 1.00 329.47 ? 52  GLN f CD   1 
ATOM 39561 O OE1  . GLN W 1 19  ? 180.314 109.204 134.175 1.00 334.41 ? 52  GLN f OE1  1 
ATOM 39562 N NE2  . GLN W 1 19  ? 179.210 108.225 135.867 1.00 328.02 ? 52  GLN f NE2  1 
ATOM 39563 H H    . GLN W 1 19  ? 176.544 111.827 133.716 1.00 327.98 ? 52  GLN f H    1 
ATOM 39564 H HA   . GLN W 1 19  ? 179.221 111.377 133.646 1.00 327.48 ? 52  GLN f HA   1 
ATOM 39565 H HB2  . GLN W 1 19  ? 177.174 109.941 132.325 1.00 325.86 ? 52  GLN f HB2  1 
ATOM 39566 H HB3  . GLN W 1 19  ? 178.720 109.608 132.179 1.00 325.27 ? 52  GLN f HB3  1 
ATOM 39567 H HG2  . GLN W 1 19  ? 177.301 109.355 134.601 1.00 326.73 ? 52  GLN f HG2  1 
ATOM 39568 H HG3  . GLN W 1 19  ? 177.644 108.129 133.652 1.00 325.13 ? 52  GLN f HG3  1 
ATOM 39569 H HE21 . GLN W 1 19  ? 178.454 107.968 136.187 1.00 325.47 ? 52  GLN f HE21 1 
ATOM 39570 H HE22 . GLN W 1 19  ? 179.932 108.096 136.316 1.00 324.97 ? 52  GLN f HE22 1 
ATOM 39571 N N    . HIS W 1 20  ? 177.490 112.478 131.170 1.00 318.24 ? 53  HIS f N    1 
ATOM 39572 C CA   . HIS W 1 20  ? 177.541 113.343 130.006 1.00 315.11 ? 53  HIS f CA   1 
ATOM 39573 C C    . HIS W 1 20  ? 177.177 114.771 130.398 1.00 311.10 ? 53  HIS f C    1 
ATOM 39574 O O    . HIS W 1 20  ? 176.704 115.042 131.504 1.00 312.13 ? 53  HIS f O    1 
ATOM 39575 C CB   . HIS W 1 20  ? 176.593 112.836 128.920 1.00 312.61 ? 53  HIS f CB   1 
ATOM 39576 C CG   . HIS W 1 20  ? 175.187 113.327 129.071 1.00 309.55 ? 53  HIS f CG   1 
ATOM 39577 N ND1  . HIS W 1 20  ? 174.752 114.514 128.522 1.00 307.56 ? 53  HIS f ND1  1 
ATOM 39578 C CD2  . HIS W 1 20  ? 174.119 112.794 129.709 1.00 309.99 ? 53  HIS f CD2  1 
ATOM 39579 C CE1  . HIS W 1 20  ? 173.476 114.691 128.815 1.00 306.07 ? 53  HIS f CE1  1 
ATOM 39580 N NE2  . HIS W 1 20  ? 173.068 113.661 129.534 1.00 309.01 ? 53  HIS f NE2  1 
ATOM 39581 H H    . HIS W 1 20  ? 176.714 112.138 131.318 1.00 315.28 ? 53  HIS f H    1 
ATOM 39582 H HA   . HIS W 1 20  ? 178.441 113.346 129.644 1.00 312.52 ? 53  HIS f HA   1 
ATOM 39583 H HB2  . HIS W 1 20  ? 176.920 113.131 128.056 1.00 311.07 ? 53  HIS f HB2  1 
ATOM 39584 H HB3  . HIS W 1 20  ? 176.573 111.867 128.951 1.00 311.55 ? 53  HIS f HB3  1 
ATOM 39585 H HD2  . HIS W 1 20  ? 174.100 111.991 130.178 1.00 310.42 ? 53  HIS f HD2  1 
ATOM 39586 H HE1  . HIS W 1 20  ? 172.953 115.416 128.558 1.00 309.74 ? 53  HIS f HE1  1 
ATOM 39587 H HE2  . HIS W 1 20  ? 172.273 113.551 129.844 1.00 309.81 ? 53  HIS f HE2  1 
ATOM 39588 N N    . ILE W 1 21  ? 177.410 115.694 129.472 1.00 305.95 ? 54  ILE f N    1 
ATOM 39589 C CA   . ILE W 1 21  ? 177.047 117.094 129.650 1.00 299.51 ? 54  ILE f CA   1 
ATOM 39590 C C    . ILE W 1 21  ? 176.543 117.620 128.315 1.00 299.63 ? 54  ILE f C    1 
ATOM 39591 O O    . ILE W 1 21  ? 177.098 117.300 127.259 1.00 313.22 ? 54  ILE f O    1 
ATOM 39592 C CB   . ILE W 1 21  ? 178.230 117.932 130.177 1.00 303.64 ? 54  ILE f CB   1 
ATOM 39593 C CG1  . ILE W 1 21  ? 178.263 117.880 131.705 1.00 301.30 ? 54  ILE f CG1  1 
ATOM 39594 C CG2  . ILE W 1 21  ? 178.130 119.378 129.694 1.00 298.43 ? 54  ILE f CG2  1 
ATOM 39595 C CD1  . ILE W 1 21  ? 179.538 118.421 132.313 1.00 307.78 ? 54  ILE f CD1  1 
ATOM 39596 H H    . ILE W 1 21  ? 177.785 115.529 128.716 1.00 300.20 ? 54  ILE f H    1 
ATOM 39597 H HA   . ILE W 1 21  ? 176.322 117.156 130.291 1.00 296.54 ? 54  ILE f HA   1 
ATOM 39598 H HB   . ILE W 1 21  ? 179.053 117.549 129.840 1.00 296.58 ? 54  ILE f HB   1 
ATOM 39599 H HG12 . ILE W 1 21  ? 177.523 118.404 132.051 1.00 292.78 ? 54  ILE f HG12 1 
ATOM 39600 H HG13 . ILE W 1 21  ? 178.171 116.956 131.987 1.00 297.99 ? 54  ILE f HG13 1 
ATOM 39601 H HG21 . ILE W 1 21  ? 177.228 119.704 129.839 1.00 293.24 ? 54  ILE f HG21 1 
ATOM 39602 H HG22 . ILE W 1 21  ? 178.353 119.418 128.751 1.00 295.15 ? 54  ILE f HG22 1 
ATOM 39603 H HG23 . ILE W 1 21  ? 178.759 119.921 130.193 1.00 295.08 ? 54  ILE f HG23 1 
ATOM 39604 H HD11 . ILE W 1 21  ? 180.296 117.973 131.907 1.00 296.25 ? 54  ILE f HD11 1 
ATOM 39605 H HD12 . ILE W 1 21  ? 179.589 119.375 132.148 1.00 295.72 ? 54  ILE f HD12 1 
ATOM 39606 H HD13 . ILE W 1 21  ? 179.525 118.254 133.268 1.00 296.11 ? 54  ILE f HD13 1 
ATOM 39607 N N    . LYS W 1 22  ? 175.491 118.431 128.366 1.00 282.26 ? 55  LYS f N    1 
ATOM 39608 C CA   . LYS W 1 22  ? 174.897 119.006 127.170 1.00 283.50 ? 55  LYS f CA   1 
ATOM 39609 C C    . LYS W 1 22  ? 174.567 120.465 127.438 1.00 268.46 ? 55  LYS f C    1 
ATOM 39610 O O    . LYS W 1 22  ? 174.327 120.864 128.580 1.00 258.23 ? 55  LYS f O    1 
ATOM 39611 C CB   . LYS W 1 22  ? 173.634 118.237 126.756 1.00 282.07 ? 55  LYS f CB   1 
ATOM 39612 C CG   . LYS W 1 22  ? 172.963 118.749 125.493 1.00 280.83 ? 55  LYS f CG   1 
ATOM 39613 C CD   . LYS W 1 22  ? 171.819 117.836 125.082 1.00 280.09 ? 55  LYS f CD   1 
ATOM 39614 C CE   . LYS W 1 22  ? 171.126 118.333 123.827 1.00 276.56 ? 55  LYS f CE   1 
ATOM 39615 N NZ   . LYS W 1 22  ? 170.005 117.439 123.426 1.00 274.18 ? 55  LYS f NZ   1 
ATOM 39616 H H    . LYS W 1 22  ? 175.098 118.665 129.094 1.00 277.39 ? 55  LYS f H    1 
ATOM 39617 H HA   . LYS W 1 22  ? 175.534 118.964 126.441 1.00 276.88 ? 55  LYS f HA   1 
ATOM 39618 H HB2  . LYS W 1 22  ? 173.873 117.309 126.605 1.00 277.90 ? 55  LYS f HB2  1 
ATOM 39619 H HB3  . LYS W 1 22  ? 172.987 118.293 127.476 1.00 275.79 ? 55  LYS f HB3  1 
ATOM 39620 H HG2  . LYS W 1 22  ? 172.603 119.635 125.654 1.00 273.80 ? 55  LYS f HG2  1 
ATOM 39621 H HG3  . LYS W 1 22  ? 173.608 118.771 124.770 1.00 274.68 ? 55  LYS f HG3  1 
ATOM 39622 H HD2  . LYS W 1 22  ? 172.167 116.948 124.905 1.00 274.42 ? 55  LYS f HD2  1 
ATOM 39623 H HD3  . LYS W 1 22  ? 171.165 117.802 125.797 1.00 274.35 ? 55  LYS f HD3  1 
ATOM 39624 H HE2  . LYS W 1 22  ? 170.765 119.218 123.991 1.00 273.55 ? 55  LYS f HE2  1 
ATOM 39625 H HE3  . LYS W 1 22  ? 171.766 118.361 123.099 1.00 273.55 ? 55  LYS f HE3  1 
ATOM 39626 H HZ1  . LYS W 1 22  ? 169.592 117.770 122.711 1.00 272.80 ? 55  LYS f HZ1  1 
ATOM 39627 H HZ2  . LYS W 1 22  ? 169.419 117.370 124.093 1.00 272.99 ? 55  LYS f HZ2  1 
ATOM 39628 H HZ3  . LYS W 1 22  ? 170.317 116.628 123.231 1.00 272.95 ? 55  LYS f HZ3  1 
ATOM 39629 N N    . VAL W 1 23  ? 174.562 121.260 126.370 1.00 264.77 ? 56  VAL f N    1 
ATOM 39630 C CA   . VAL W 1 23  ? 174.305 122.690 126.465 1.00 253.34 ? 56  VAL f CA   1 
ATOM 39631 C C    . VAL W 1 23  ? 173.425 123.108 125.297 1.00 256.20 ? 56  VAL f C    1 
ATOM 39632 O O    . VAL W 1 23  ? 173.526 122.568 124.191 1.00 266.05 ? 56  VAL f O    1 
ATOM 39633 C CB   . VAL W 1 23  ? 175.614 123.507 126.481 1.00 256.44 ? 56  VAL f CB   1 
ATOM 39634 C CG1  . VAL W 1 23  ? 175.314 124.984 126.681 1.00 248.78 ? 56  VAL f CG1  1 
ATOM 39635 C CG2  . VAL W 1 23  ? 176.547 122.989 127.565 1.00 254.36 ? 56  VAL f CG2  1 
ATOM 39636 H H    . VAL W 1 23  ? 174.707 120.988 125.568 1.00 253.89 ? 56  VAL f H    1 
ATOM 39637 H HA   . VAL W 1 23  ? 173.824 122.875 127.286 1.00 246.20 ? 56  VAL f HA   1 
ATOM 39638 H HB   . VAL W 1 23  ? 176.061 123.405 125.626 1.00 246.17 ? 56  VAL f HB   1 
ATOM 39639 H HG11 . VAL W 1 23  ? 174.853 125.323 125.898 1.00 243.32 ? 56  VAL f HG11 1 
ATOM 39640 H HG12 . VAL W 1 23  ? 174.755 125.088 127.467 1.00 238.75 ? 56  VAL f HG12 1 
ATOM 39641 H HG13 . VAL W 1 23  ? 176.149 125.462 126.802 1.00 243.33 ? 56  VAL f HG13 1 
ATOM 39642 H HG21 . VAL W 1 23  ? 177.074 122.259 127.204 1.00 248.62 ? 56  VAL f HG21 1 
ATOM 39643 H HG22 . VAL W 1 23  ? 176.019 122.678 128.316 1.00 243.48 ? 56  VAL f HG22 1 
ATOM 39644 H HG23 . VAL W 1 23  ? 177.132 123.709 127.849 1.00 245.29 ? 56  VAL f HG23 1 
ATOM 39645 N N    . ILE W 1 24  ? 172.554 124.081 125.553 1.00 248.43 ? 57  ILE f N    1 
ATOM 39646 C CA   . ILE W 1 24  ? 171.617 124.589 124.561 1.00 251.94 ? 57  ILE f CA   1 
ATOM 39647 C C    . ILE W 1 24  ? 171.664 126.109 124.580 1.00 256.46 ? 57  ILE f C    1 
ATOM 39648 O O    . ILE W 1 24  ? 171.772 126.723 125.647 1.00 252.91 ? 57  ILE f O    1 
ATOM 39649 C CB   . ILE W 1 24  ? 170.183 124.087 124.825 1.00 248.73 ? 57  ILE f CB   1 
ATOM 39650 C CG1  . ILE W 1 24  ? 170.094 122.580 124.576 1.00 250.31 ? 57  ILE f CG1  1 
ATOM 39651 C CG2  . ILE W 1 24  ? 169.189 124.831 123.949 1.00 251.48 ? 57  ILE f CG2  1 
ATOM 39652 C CD1  . ILE W 1 24  ? 170.056 122.203 123.110 1.00 254.23 ? 57  ILE f CD1  1 
ATOM 39653 H H    . ILE W 1 24  ? 172.488 124.472 126.316 1.00 243.00 ? 57  ILE f H    1 
ATOM 39654 H HA   . ILE W 1 24  ? 171.889 124.289 123.680 1.00 246.21 ? 57  ILE f HA   1 
ATOM 39655 H HB   . ILE W 1 24  ? 169.964 124.258 125.754 1.00 244.36 ? 57  ILE f HB   1 
ATOM 39656 H HG12 . ILE W 1 24  ? 170.867 122.149 124.973 1.00 248.05 ? 57  ILE f HG12 1 
ATOM 39657 H HG13 . ILE W 1 24  ? 169.283 122.243 124.989 1.00 246.22 ? 57  ILE f HG13 1 
ATOM 39658 H HG21 . ILE W 1 24  ? 168.975 125.682 124.364 1.00 245.50 ? 57  ILE f HG21 1 
ATOM 39659 H HG22 . ILE W 1 24  ? 168.385 124.296 123.861 1.00 245.58 ? 57  ILE f HG22 1 
ATOM 39660 H HG23 . ILE W 1 24  ? 169.585 124.978 123.075 1.00 245.78 ? 57  ILE f HG23 1 
ATOM 39661 H HD11 . ILE W 1 24  ? 170.360 121.287 123.013 1.00 248.57 ? 57  ILE f HD11 1 
ATOM 39662 H HD12 . ILE W 1 24  ? 169.145 122.285 122.788 1.00 246.95 ? 57  ILE f HD12 1 
ATOM 39663 H HD13 . ILE W 1 24  ? 170.637 122.798 122.613 1.00 246.71 ? 57  ILE f HD13 1 
ATOM 39664 N N    . ALA W 1 25  ? 171.583 126.714 123.396 1.00 271.90 ? 58  ALA f N    1 
ATOM 39665 C CA   . ALA W 1 25  ? 171.587 128.163 123.275 1.00 281.35 ? 58  ALA f CA   1 
ATOM 39666 C C    . ALA W 1 25  ? 170.751 128.570 122.072 1.00 290.40 ? 58  ALA f C    1 
ATOM 39667 O O    . ALA W 1 25  ? 170.578 127.797 121.126 1.00 289.47 ? 58  ALA f O    1 
ATOM 39668 C CB   . ALA W 1 25  ? 173.011 128.713 123.138 1.00 283.45 ? 58  ALA f CB   1 
ATOM 39669 H H    . ALA W 1 25  ? 171.525 126.301 122.644 1.00 268.06 ? 58  ALA f H    1 
ATOM 39670 H HA   . ALA W 1 25  ? 171.187 128.552 124.069 1.00 275.91 ? 58  ALA f HA   1 
ATOM 39671 H HB1  . ALA W 1 25  ? 172.970 129.680 123.064 1.00 281.93 ? 58  ALA f HB1  1 
ATOM 39672 H HB2  . ALA W 1 25  ? 173.523 128.462 123.922 1.00 276.20 ? 58  ALA f HB2  1 
ATOM 39673 H HB3  . ALA W 1 25  ? 173.418 128.338 122.342 1.00 275.39 ? 58  ALA f HB3  1 
ATOM 39674 N N    . TRP W 1 26  ? 170.237 129.795 122.121 1.00 306.95 ? 59  TRP f N    1 
ATOM 39675 C CA   . TRP W 1 26  ? 169.419 130.342 121.049 1.00 314.62 ? 59  TRP f CA   1 
ATOM 39676 C C    . TRP W 1 26  ? 170.284 131.101 120.053 1.00 330.55 ? 59  TRP f C    1 
ATOM 39677 O O    . TRP W 1 26  ? 171.189 131.847 120.438 1.00 333.83 ? 59  TRP f O    1 
ATOM 39678 C CB   . TRP W 1 26  ? 168.344 131.272 121.614 1.00 314.67 ? 59  TRP f CB   1 
ATOM 39679 C CG   . TRP W 1 26  ? 167.130 130.560 122.126 1.00 309.01 ? 59  TRP f CG   1 
ATOM 39680 C CD1  . TRP W 1 26  ? 167.015 129.230 122.405 1.00 303.54 ? 59  TRP f CD1  1 
ATOM 39681 C CD2  . TRP W 1 26  ? 165.854 131.143 122.415 1.00 309.79 ? 59  TRP f CD2  1 
ATOM 39682 N NE1  . TRP W 1 26  ? 165.747 128.948 122.852 1.00 304.90 ? 59  TRP f NE1  1 
ATOM 39683 C CE2  . TRP W 1 26  ? 165.015 130.106 122.867 1.00 307.31 ? 59  TRP f CE2  1 
ATOM 39684 C CE3  . TRP W 1 26  ? 165.341 132.441 122.337 1.00 310.71 ? 59  TRP f CE3  1 
ATOM 39685 C CZ2  . TRP W 1 26  ? 163.690 130.327 123.238 1.00 308.05 ? 59  TRP f CZ2  1 
ATOM 39686 C CZ3  . TRP W 1 26  ? 164.026 132.657 122.706 1.00 309.10 ? 59  TRP f CZ3  1 
ATOM 39687 C CH2  . TRP W 1 26  ? 163.216 131.606 123.151 1.00 308.22 ? 59  TRP f CH2  1 
ATOM 39688 H H    . TRP W 1 26  ? 170.351 130.338 122.779 1.00 308.28 ? 59  TRP f H    1 
ATOM 39689 H HA   . TRP W 1 26  ? 168.982 129.617 120.575 1.00 307.37 ? 59  TRP f HA   1 
ATOM 39690 H HB2  . TRP W 1 26  ? 168.724 131.775 122.350 1.00 313.28 ? 59  TRP f HB2  1 
ATOM 39691 H HB3  . TRP W 1 26  ? 168.058 131.880 120.914 1.00 311.23 ? 59  TRP f HB3  1 
ATOM 39692 H HD1  . TRP W 1 26  ? 167.696 128.604 122.308 1.00 305.96 ? 59  TRP f HD1  1 
ATOM 39693 H HE1  . TRP W 1 26  ? 165.460 128.172 123.084 1.00 308.57 ? 59  TRP f HE1  1 
ATOM 39694 H HE3  . TRP W 1 26  ? 165.872 133.144 122.041 1.00 310.60 ? 59  TRP f HE3  1 
ATOM 39695 H HZ2  . TRP W 1 26  ? 163.150 129.631 123.536 1.00 308.63 ? 59  TRP f HZ2  1 
ATOM 39696 H HZ3  . TRP W 1 26  ? 163.673 133.517 122.657 1.00 309.36 ? 59  TRP f HZ3  1 
ATOM 39697 H HH2  . TRP W 1 26  ? 162.336 131.782 123.394 1.00 308.74 ? 59  TRP f HH2  1 
ATOM 39698 N N    . LEU W 1 27  ? 169.994 130.907 118.765 1.00 351.46 ? 60  LEU f N    1 
ATOM 39699 C CA   . LEU W 1 27  ? 170.725 131.574 117.686 1.00 367.96 ? 60  LEU f CA   1 
ATOM 39700 C C    . LEU W 1 27  ? 169.790 131.749 116.498 1.00 372.69 ? 60  LEU f C    1 
ATOM 39701 O O    . LEU W 1 27  ? 169.994 131.163 115.428 1.00 372.14 ? 60  LEU f O    1 
ATOM 39702 C CB   . LEU W 1 27  ? 171.965 130.772 117.295 1.00 368.20 ? 60  LEU f CB   1 
ATOM 39703 C CG   . LEU W 1 27  ? 173.108 130.733 118.311 1.00 363.93 ? 60  LEU f CG   1 
ATOM 39704 C CD1  . LEU W 1 27  ? 174.193 129.779 117.841 1.00 360.67 ? 60  LEU f CD1  1 
ATOM 39705 C CD2  . LEU W 1 27  ? 173.678 132.123 118.546 1.00 370.03 ? 60  LEU f CD2  1 
ATOM 39706 H H    . LEU W 1 27  ? 169.369 130.386 118.487 1.00 360.93 ? 60  LEU f H    1 
ATOM 39707 H HA   . LEU W 1 27  ? 171.009 132.453 117.983 1.00 367.78 ? 60  LEU f HA   1 
ATOM 39708 H HB2  . LEU W 1 27  ? 171.693 129.855 117.136 1.00 369.60 ? 60  LEU f HB2  1 
ATOM 39709 H HB3  . LEU W 1 27  ? 172.323 131.146 116.475 1.00 371.73 ? 60  LEU f HB3  1 
ATOM 39710 H HG   . LEU W 1 27  ? 172.768 130.401 119.157 1.00 363.27 ? 60  LEU f HG   1 
ATOM 39711 H HD11 . LEU W 1 27  ? 173.808 128.896 117.724 1.00 370.63 ? 60  LEU f HD11 1 
ATOM 39712 H HD12 . LEU W 1 27  ? 174.897 129.748 118.508 1.00 372.12 ? 60  LEU f HD12 1 
ATOM 39713 H HD13 . LEU W 1 27  ? 174.550 130.099 116.998 1.00 372.69 ? 60  LEU f HD13 1 
ATOM 39714 H HD21 . LEU W 1 27  ? 174.476 132.048 119.092 1.00 370.85 ? 60  LEU f HD21 1 
ATOM 39715 H HD22 . LEU W 1 27  ? 173.900 132.521 117.690 1.00 371.26 ? 60  LEU f HD22 1 
ATOM 39716 H HD23 . LEU W 1 27  ? 173.016 132.666 119.001 1.00 369.16 ? 60  LEU f HD23 1 
ATOM 39717 N N    . PRO W 1 28  ? 168.742 132.554 116.654 1.00 383.44 ? 61  PRO f N    1 
ATOM 39718 C CA   . PRO W 1 28  ? 167.780 132.726 115.560 1.00 387.77 ? 61  PRO f CA   1 
ATOM 39719 C C    . PRO W 1 28  ? 168.416 133.381 114.343 1.00 400.12 ? 61  PRO f C    1 
ATOM 39720 O O    . PRO W 1 28  ? 169.258 134.274 114.462 1.00 407.83 ? 61  PRO f O    1 
ATOM 39721 C CB   . PRO W 1 28  ? 166.695 133.616 116.177 1.00 387.40 ? 61  PRO f CB   1 
ATOM 39722 C CG   . PRO W 1 28  ? 167.381 134.337 117.287 1.00 389.79 ? 61  PRO f CG   1 
ATOM 39723 C CD   . PRO W 1 28  ? 168.411 133.389 117.822 1.00 384.19 ? 61  PRO f CD   1 
ATOM 39724 H HA   . PRO W 1 28  ? 167.395 131.872 115.306 1.00 389.38 ? 61  PRO f HA   1 
ATOM 39725 H HB2  . PRO W 1 28  ? 166.368 134.242 115.512 1.00 390.12 ? 61  PRO f HB2  1 
ATOM 39726 H HB3  . PRO W 1 28  ? 165.973 133.066 116.517 1.00 389.96 ? 61  PRO f HB3  1 
ATOM 39727 H HG2  . PRO W 1 28  ? 167.804 135.138 116.941 1.00 389.97 ? 61  PRO f HG2  1 
ATOM 39728 H HG3  . PRO W 1 28  ? 166.736 134.561 117.976 1.00 389.82 ? 61  PRO f HG3  1 
ATOM 39729 H HD2  . PRO W 1 28  ? 169.194 133.875 118.124 1.00 384.72 ? 61  PRO f HD2  1 
ATOM 39730 H HD3  . PRO W 1 28  ? 168.035 132.844 118.531 1.00 381.61 ? 61  PRO f HD3  1 
ATOM 39731 N N    . GLY W 1 29  ? 168.002 132.925 113.163 1.00 413.90 ? 62  GLY f N    1 
ATOM 39732 C CA   . GLY W 1 29  ? 168.439 133.544 111.926 1.00 423.36 ? 62  GLY f CA   1 
ATOM 39733 C C    . GLY W 1 29  ? 169.920 133.442 111.653 1.00 425.96 ? 62  GLY f C    1 
ATOM 39734 O O    . GLY W 1 29  ? 170.454 134.246 110.885 1.00 425.15 ? 62  GLY f O    1 
ATOM 39735 H H    . GLY W 1 29  ? 167.468 132.259 113.057 1.00 418.51 ? 62  GLY f H    1 
ATOM 39736 H HA2  . GLY W 1 29  ? 167.968 133.133 111.185 1.00 423.08 ? 62  GLY f HA2  1 
ATOM 39737 H HA3  . GLY W 1 29  ? 168.204 134.485 111.946 1.00 422.35 ? 62  GLY f HA3  1 
ATOM 39738 N N    . VAL W 1 30  ? 170.605 132.473 112.254 1.00 426.92 ? 63  VAL f N    1 
ATOM 39739 C CA   . VAL W 1 30  ? 172.047 132.315 112.101 1.00 425.77 ? 63  VAL f CA   1 
ATOM 39740 C C    . VAL W 1 30  ? 172.311 131.207 111.093 1.00 418.63 ? 63  VAL f C    1 
ATOM 39741 O O    . VAL W 1 30  ? 171.757 130.106 111.206 1.00 414.95 ? 63  VAL f O    1 
ATOM 39742 C CB   . VAL W 1 30  ? 172.720 132.005 113.449 1.00 421.64 ? 63  VAL f CB   1 
ATOM 39743 C CG1  . VAL W 1 30  ? 174.217 131.807 113.263 1.00 418.39 ? 63  VAL f CG1  1 
ATOM 39744 C CG2  . VAL W 1 30  ? 172.443 133.118 114.446 1.00 425.00 ? 63  VAL f CG2  1 
ATOM 39745 H H    . VAL W 1 30  ? 170.248 131.882 112.767 1.00 429.78 ? 63  VAL f H    1 
ATOM 39746 H HA   . VAL W 1 30  ? 172.427 133.137 111.755 1.00 434.31 ? 63  VAL f HA   1 
ATOM 39747 H HB   . VAL W 1 30  ? 172.350 131.182 113.806 1.00 430.03 ? 63  VAL f HB   1 
ATOM 39748 H HG11 . VAL W 1 30  ? 174.374 130.952 112.833 1.00 436.35 ? 63  VAL f HG11 1 
ATOM 39749 H HG12 . VAL W 1 30  ? 174.647 131.823 114.132 1.00 433.18 ? 63  VAL f HG12 1 
ATOM 39750 H HG13 . VAL W 1 30  ? 174.563 132.526 112.711 1.00 436.12 ? 63  VAL f HG13 1 
ATOM 39751 H HG21 . VAL W 1 30  ? 172.962 132.959 115.250 1.00 429.12 ? 63  VAL f HG21 1 
ATOM 39752 H HG22 . VAL W 1 30  ? 171.496 133.124 114.659 1.00 426.63 ? 63  VAL f HG22 1 
ATOM 39753 H HG23 . VAL W 1 30  ? 172.700 133.966 114.051 1.00 431.90 ? 63  VAL f HG23 1 
ATOM 39754 N N    . ASN W 1 31  ? 173.157 131.496 110.109 1.00 400.42 ? 64  ASN f N    1 
ATOM 39755 C CA   . ASN W 1 31  ? 173.467 130.519 109.078 1.00 393.76 ? 64  ASN f CA   1 
ATOM 39756 C C    . ASN W 1 31  ? 174.306 129.385 109.654 1.00 387.32 ? 64  ASN f C    1 
ATOM 39757 O O    . ASN W 1 31  ? 175.072 129.567 110.603 1.00 385.59 ? 64  ASN f O    1 
ATOM 39758 C CB   . ASN W 1 31  ? 174.213 131.184 107.921 1.00 392.46 ? 64  ASN f CB   1 
ATOM 39759 C CG   . ASN W 1 31  ? 173.567 132.482 107.480 1.00 394.19 ? 64  ASN f CG   1 
ATOM 39760 O OD1  . ASN W 1 31  ? 172.608 132.481 106.708 1.00 393.85 ? 64  ASN f OD1  1 
ATOM 39761 N ND2  . ASN W 1 31  ? 174.090 133.599 107.970 1.00 396.01 ? 64  ASN f ND2  1 
ATOM 39762 H H    . ASN W 1 31  ? 173.563 132.249 110.020 1.00 400.89 ? 64  ASN f H    1 
ATOM 39763 H HA   . ASN W 1 31  ? 172.641 130.144 108.733 1.00 397.51 ? 64  ASN f HA   1 
ATOM 39764 H HB2  . ASN W 1 31  ? 175.120 131.379 108.201 1.00 395.56 ? 64  ASN f HB2  1 
ATOM 39765 H HB3  . ASN W 1 31  ? 174.222 130.580 107.162 1.00 395.48 ? 64  ASN f HB3  1 
ATOM 39766 H HD21 . ASN W 1 31  ? 174.761 133.560 108.508 1.00 395.92 ? 64  ASN f HD21 1 
ATOM 39767 H HD22 . ASN W 1 31  ? 173.760 134.362 107.750 1.00 395.54 ? 64  ASN f HD22 1 
ATOM 39768 N N    . LYS W 1 32  ? 174.155 128.197 109.062 1.00 375.70 ? 65  LYS f N    1 
ATOM 39769 C CA   . LYS W 1 32  ? 174.958 127.058 109.494 1.00 372.22 ? 65  LYS f CA   1 
ATOM 39770 C C    . LYS W 1 32  ? 176.445 127.333 109.326 1.00 372.47 ? 65  LYS f C    1 
ATOM 39771 O O    . LYS W 1 32  ? 177.262 126.821 110.100 1.00 370.13 ? 65  LYS f O    1 
ATOM 39772 C CB   . LYS W 1 32  ? 174.559 125.807 108.711 1.00 371.00 ? 65  LYS f CB   1 
ATOM 39773 C CG   . LYS W 1 32  ? 175.321 124.554 109.119 1.00 370.04 ? 65  LYS f CG   1 
ATOM 39774 C CD   . LYS W 1 32  ? 174.793 123.322 108.403 1.00 369.93 ? 65  LYS f CD   1 
ATOM 39775 C CE   . LYS W 1 32  ? 175.593 122.081 108.768 1.00 369.43 ? 65  LYS f CE   1 
ATOM 39776 N NZ   . LYS W 1 32  ? 175.503 121.759 110.219 1.00 368.73 ? 65  LYS f NZ   1 
ATOM 39777 H H    . LYS W 1 32  ? 173.607 128.029 108.421 1.00 375.46 ? 65  LYS f H    1 
ATOM 39778 H HA   . LYS W 1 32  ? 174.788 126.891 110.434 1.00 373.17 ? 65  LYS f HA   1 
ATOM 39779 H HB2  . LYS W 1 32  ? 173.614 125.638 108.853 1.00 371.30 ? 65  LYS f HB2  1 
ATOM 39780 H HB3  . LYS W 1 32  ? 174.727 125.962 107.769 1.00 371.25 ? 65  LYS f HB3  1 
ATOM 39781 H HG2  . LYS W 1 32  ? 176.257 124.658 108.889 1.00 370.45 ? 65  LYS f HG2  1 
ATOM 39782 H HG3  . LYS W 1 32  ? 175.222 124.416 110.074 1.00 370.48 ? 65  LYS f HG3  1 
ATOM 39783 H HD2  . LYS W 1 32  ? 173.869 123.173 108.660 1.00 370.24 ? 65  LYS f HD2  1 
ATOM 39784 H HD3  . LYS W 1 32  ? 174.858 123.455 107.445 1.00 370.22 ? 65  LYS f HD3  1 
ATOM 39785 H HE2  . LYS W 1 32  ? 175.250 121.324 108.269 1.00 370.00 ? 65  LYS f HE2  1 
ATOM 39786 H HE3  . LYS W 1 32  ? 176.527 122.230 108.549 1.00 370.02 ? 65  LYS f HE3  1 
ATOM 39787 H HZ1  . LYS W 1 32  ? 175.946 121.007 110.392 1.00 369.87 ? 65  LYS f HZ1  1 
ATOM 39788 H HZ2  . LYS W 1 32  ? 174.651 121.652 110.454 1.00 369.95 ? 65  LYS f HZ2  1 
ATOM 39789 H HZ3  . LYS W 1 32  ? 175.855 122.420 110.700 1.00 369.99 ? 65  LYS f HZ3  1 
ATOM 39790 N N    . GLU W 1 33  ? 176.814 128.136 108.327 1.00 376.17 ? 66  GLU f N    1 
ATOM 39791 C CA   . GLU W 1 33  ? 178.215 128.478 108.123 1.00 376.04 ? 66  GLU f CA   1 
ATOM 39792 C C    . GLU W 1 33  ? 178.770 129.325 109.259 1.00 373.42 ? 66  GLU f C    1 
ATOM 39793 O O    . GLU W 1 33  ? 179.992 129.383 109.433 1.00 370.22 ? 66  GLU f O    1 
ATOM 39794 C CB   . GLU W 1 33  ? 178.385 129.214 106.793 1.00 376.83 ? 66  GLU f CB   1 
ATOM 39795 C CG   . GLU W 1 33  ? 178.248 128.318 105.570 1.00 376.72 ? 66  GLU f CG   1 
ATOM 39796 C CD   . GLU W 1 33  ? 176.826 127.838 105.351 1.00 376.72 ? 66  GLU f CD   1 
ATOM 39797 O OE1  . GLU W 1 33  ? 175.932 128.253 106.117 1.00 377.03 ? 66  GLU f OE1  1 
ATOM 39798 O OE2  . GLU W 1 33  ? 176.604 127.042 104.415 1.00 376.44 ? 66  GLU f OE2  1 
ATOM 39799 H H    . GLU W 1 33  ? 176.274 128.495 107.763 1.00 377.55 ? 66  GLU f H    1 
ATOM 39800 H HA   . GLU W 1 33  ? 178.735 127.660 108.079 1.00 376.51 ? 66  GLU f HA   1 
ATOM 39801 H HB2  . GLU W 1 33  ? 177.709 129.906 106.730 1.00 377.50 ? 66  GLU f HB2  1 
ATOM 39802 H HB3  . GLU W 1 33  ? 179.268 129.614 106.769 1.00 376.74 ? 66  GLU f HB3  1 
ATOM 39803 H HG2  . GLU W 1 33  ? 178.522 128.814 104.782 1.00 376.84 ? 66  GLU f HG2  1 
ATOM 39804 H HG3  . GLU W 1 33  ? 178.814 127.538 105.685 1.00 376.74 ? 66  GLU f HG3  1 
ATOM 39805 N N    . ASP W 1 34  ? 177.905 129.978 110.033 1.00 372.73 ? 67  ASP f N    1 
ATOM 39806 C CA   . ASP W 1 34  ? 178.343 130.766 111.177 1.00 371.15 ? 67  ASP f CA   1 
ATOM 39807 C C    . ASP W 1 34  ? 178.735 129.905 112.369 1.00 364.59 ? 67  ASP f C    1 
ATOM 39808 O O    . ASP W 1 34  ? 179.275 130.437 113.345 1.00 358.53 ? 67  ASP f O    1 
ATOM 39809 C CB   . ASP W 1 34  ? 177.235 131.736 111.595 1.00 374.02 ? 67  ASP f CB   1 
ATOM 39810 C CG   . ASP W 1 34  ? 176.651 132.495 110.420 1.00 379.54 ? 67  ASP f CG   1 
ATOM 39811 O OD1  . ASP W 1 34  ? 177.142 132.309 109.288 1.00 377.64 ? 67  ASP f OD1  1 
ATOM 39812 O OD2  . ASP W 1 34  ? 175.700 133.278 110.628 1.00 383.60 ? 67  ASP f OD2  1 
ATOM 39813 H H    . ASP W 1 34  ? 177.054 129.979 109.914 1.00 374.44 ? 67  ASP f H    1 
ATOM 39814 H HA   . ASP W 1 34  ? 179.117 131.289 110.920 1.00 371.02 ? 67  ASP f HA   1 
ATOM 39815 H HB2  . ASP W 1 34  ? 176.521 131.232 112.013 1.00 376.33 ? 67  ASP f HB2  1 
ATOM 39816 H HB3  . ASP W 1 34  ? 177.599 132.382 112.220 1.00 372.11 ? 67  ASP f HB3  1 
ATOM 39817 N N    . ILE W 1 35  ? 178.482 128.599 112.313 1.00 355.64 ? 68  ILE f N    1 
ATOM 39818 C CA   . ILE W 1 35  ? 178.738 127.684 113.419 1.00 349.23 ? 68  ILE f CA   1 
ATOM 39819 C C    . ILE W 1 35  ? 179.925 126.806 113.052 1.00 336.60 ? 68  ILE f C    1 
ATOM 39820 O O    . ILE W 1 35  ? 179.949 126.200 111.973 1.00 339.22 ? 68  ILE f O    1 
ATOM 39821 C CB   . ILE W 1 35  ? 177.502 126.825 113.736 1.00 352.89 ? 68  ILE f CB   1 
ATOM 39822 C CG1  . ILE W 1 35  ? 176.338 127.715 114.181 1.00 353.65 ? 68  ILE f CG1  1 
ATOM 39823 C CG2  . ILE W 1 35  ? 177.837 125.795 114.807 1.00 348.84 ? 68  ILE f CG2  1 
ATOM 39824 C CD1  . ILE W 1 35  ? 175.003 127.001 114.229 1.00 346.11 ? 68  ILE f CD1  1 
ATOM 39825 H H    . ILE W 1 35  ? 178.150 128.209 111.623 1.00 360.55 ? 68  ILE f H    1 
ATOM 39826 H HA   . ILE W 1 35  ? 178.968 128.191 114.213 1.00 355.54 ? 68  ILE f HA   1 
ATOM 39827 H HB   . ILE W 1 35  ? 177.239 126.356 112.929 1.00 356.98 ? 68  ILE f HB   1 
ATOM 39828 H HG12 . ILE W 1 35  ? 176.526 128.052 115.071 1.00 356.59 ? 68  ILE f HG12 1 
ATOM 39829 H HG13 . ILE W 1 35  ? 176.253 128.456 113.561 1.00 358.81 ? 68  ILE f HG13 1 
ATOM 39830 H HG21 . ILE W 1 35  ? 177.017 125.474 115.211 1.00 354.96 ? 68  ILE f HG21 1 
ATOM 39831 H HG22 . ILE W 1 35  ? 178.396 126.212 115.481 1.00 354.92 ? 68  ILE f HG22 1 
ATOM 39832 H HG23 . ILE W 1 35  ? 178.313 125.056 114.396 1.00 354.84 ? 68  ILE f HG23 1 
ATOM 39833 H HD11 . ILE W 1 35  ? 174.294 127.662 114.254 1.00 358.86 ? 68  ILE f HD11 1 
ATOM 39834 H HD12 . ILE W 1 35  ? 174.968 126.448 115.026 1.00 355.30 ? 68  ILE f HD12 1 
ATOM 39835 H HD13 . ILE W 1 35  ? 174.912 126.448 113.437 1.00 356.99 ? 68  ILE f HD13 1 
ATOM 39836 N N    . ILE W 1 36  ? 180.905 126.738 113.948 1.00 309.79 ? 69  ILE f N    1 
ATOM 39837 C CA   . ILE W 1 36  ? 182.093 125.913 113.767 1.00 302.52 ? 69  ILE f CA   1 
ATOM 39838 C C    . ILE W 1 36  ? 182.363 125.169 115.065 1.00 297.63 ? 69  ILE f C    1 
ATOM 39839 O O    . ILE W 1 36  ? 182.200 125.727 116.156 1.00 297.25 ? 69  ILE f O    1 
ATOM 39840 C CB   . ILE W 1 36  ? 183.317 126.758 113.355 1.00 300.41 ? 69  ILE f CB   1 
ATOM 39841 C CG1  . ILE W 1 36  ? 183.081 127.411 111.990 1.00 302.88 ? 69  ILE f CG1  1 
ATOM 39842 C CG2  . ILE W 1 36  ? 184.571 125.898 113.332 1.00 298.32 ? 69  ILE f CG2  1 
ATOM 39843 C CD1  . ILE W 1 36  ? 182.973 126.429 110.833 1.00 301.82 ? 69  ILE f CD1  1 
ATOM 39844 H H    . ILE W 1 36  ? 180.903 127.173 114.690 1.00 309.39 ? 69  ILE f H    1 
ATOM 39845 H HA   . ILE W 1 36  ? 181.926 125.255 113.075 1.00 304.56 ? 69  ILE f HA   1 
ATOM 39846 H HB   . ILE W 1 36  ? 183.439 127.460 114.014 1.00 300.87 ? 69  ILE f HB   1 
ATOM 39847 H HG12 . ILE W 1 36  ? 182.253 127.915 112.024 1.00 307.73 ? 69  ILE f HG12 1 
ATOM 39848 H HG13 . ILE W 1 36  ? 183.820 128.010 111.800 1.00 301.14 ? 69  ILE f HG13 1 
ATOM 39849 H HG21 . ILE W 1 36  ? 184.347 125.025 112.975 1.00 299.93 ? 69  ILE f HG21 1 
ATOM 39850 H HG22 . ILE W 1 36  ? 185.235 126.325 112.769 1.00 298.82 ? 69  ILE f HG22 1 
ATOM 39851 H HG23 . ILE W 1 36  ? 184.911 125.809 114.236 1.00 298.75 ? 69  ILE f HG23 1 
ATOM 39852 H HD11 . ILE W 1 36  ? 182.859 126.928 110.009 1.00 302.61 ? 69  ILE f HD11 1 
ATOM 39853 H HD12 . ILE W 1 36  ? 183.784 125.899 110.786 1.00 300.26 ? 69  ILE f HD12 1 
ATOM 39854 H HD13 . ILE W 1 36  ? 182.207 125.852 110.975 1.00 303.77 ? 69  ILE f HD13 1 
ATOM 39855 N N    . LEU W 1 37  ? 182.781 123.910 114.945 1.00 291.22 ? 70  LEU f N    1 
ATOM 39856 C CA   . LEU W 1 37  ? 183.002 123.068 116.114 1.00 287.55 ? 70  LEU f CA   1 
ATOM 39857 C C    . LEU W 1 37  ? 184.457 122.629 116.208 1.00 285.85 ? 70  LEU f C    1 
ATOM 39858 O O    . LEU W 1 37  ? 184.745 121.446 116.417 1.00 284.51 ? 70  LEU f O    1 
ATOM 39859 C CB   . LEU W 1 37  ? 182.085 121.843 116.071 1.00 289.19 ? 70  LEU f CB   1 
ATOM 39860 C CG   . LEU W 1 37  ? 181.985 121.053 117.378 1.00 292.90 ? 70  LEU f CG   1 
ATOM 39861 C CD1  . LEU W 1 37  ? 181.351 121.898 118.471 1.00 294.80 ? 70  LEU f CD1  1 
ATOM 39862 C CD2  . LEU W 1 37  ? 181.203 119.769 117.168 1.00 302.72 ? 70  LEU f CD2  1 
ATOM 39863 H H    . LEU W 1 37  ? 182.944 123.520 114.196 1.00 291.13 ? 70  LEU f H    1 
ATOM 39864 H HA   . LEU W 1 37  ? 182.792 123.573 116.914 1.00 288.67 ? 70  LEU f HA   1 
ATOM 39865 H HB2  . LEU W 1 37  ? 181.190 122.138 115.839 1.00 288.40 ? 70  LEU f HB2  1 
ATOM 39866 H HB3  . LEU W 1 37  ? 182.413 121.238 115.388 1.00 287.89 ? 70  LEU f HB3  1 
ATOM 39867 H HG   . LEU W 1 37  ? 182.875 120.809 117.673 1.00 287.90 ? 70  LEU f HG   1 
ATOM 39868 H HD11 . LEU W 1 37  ? 181.999 122.549 118.782 1.00 288.28 ? 70  LEU f HD11 1 
ATOM 39869 H HD12 . LEU W 1 37  ? 181.086 121.320 119.203 1.00 288.34 ? 70  LEU f HD12 1 
ATOM 39870 H HD13 . LEU W 1 37  ? 180.574 122.351 118.109 1.00 288.60 ? 70  LEU f HD13 1 
ATOM 39871 H HD21 . LEU W 1 37  ? 181.173 119.280 118.005 1.00 288.92 ? 70  LEU f HD21 1 
ATOM 39872 H HD22 . LEU W 1 37  ? 180.303 119.990 116.881 1.00 288.90 ? 70  LEU f HD22 1 
ATOM 39873 H HD23 . LEU W 1 37  ? 181.646 119.237 116.489 1.00 288.63 ? 70  LEU f HD23 1 
ATOM 39874 N N    . ASN W 1 38  ? 185.382 123.575 116.048 1.00 287.16 ? 71  ASN f N    1 
ATOM 39875 C CA   . ASN W 1 38  ? 186.796 123.326 116.318 1.00 285.17 ? 71  ASN f CA   1 
ATOM 39876 C C    . ASN W 1 38  ? 187.058 123.476 117.819 1.00 278.53 ? 71  ASN f C    1 
ATOM 39877 O O    . ASN W 1 38  ? 187.857 124.295 118.273 1.00 277.84 ? 71  ASN f O    1 
ATOM 39878 C CB   . ASN W 1 38  ? 187.663 124.272 115.500 1.00 288.02 ? 71  ASN f CB   1 
ATOM 39879 C CG   . ASN W 1 38  ? 187.314 124.252 114.026 1.00 290.57 ? 71  ASN f CG   1 
ATOM 39880 O OD1  . ASN W 1 38  ? 186.716 123.296 113.532 1.00 291.22 ? 71  ASN f OD1  1 
ATOM 39881 N ND2  . ASN W 1 38  ? 187.683 125.311 113.315 1.00 291.25 ? 71  ASN f ND2  1 
ATOM 39882 H H    . ASN W 1 38  ? 185.214 124.375 115.782 1.00 289.80 ? 71  ASN f H    1 
ATOM 39883 H HA   . ASN W 1 38  ? 187.016 122.416 116.062 1.00 288.89 ? 71  ASN f HA   1 
ATOM 39884 H HB2  . ASN W 1 38  ? 187.540 125.178 115.826 1.00 289.54 ? 71  ASN f HB2  1 
ATOM 39885 H HB3  . ASN W 1 38  ? 188.592 124.009 115.592 1.00 289.51 ? 71  ASN f HB3  1 
ATOM 39886 H HD21 . ASN W 1 38  ? 188.100 125.960 113.695 1.00 290.51 ? 71  ASN f HD21 1 
ATOM 39887 H HD22 . ASN W 1 38  ? 187.508 125.346 112.474 1.00 290.97 ? 71  ASN f HD22 1 
ATOM 39888 N N    . ALA W 1 39  ? 186.353 122.653 118.592 1.00 269.39 ? 72  ALA f N    1 
ATOM 39889 C CA   . ALA W 1 39  ? 186.322 122.786 120.047 1.00 265.52 ? 72  ALA f CA   1 
ATOM 39890 C C    . ALA W 1 39  ? 187.390 121.904 120.697 1.00 264.02 ? 72  ALA f C    1 
ATOM 39891 O O    . ALA W 1 39  ? 187.106 121.006 121.488 1.00 272.50 ? 72  ALA f O    1 
ATOM 39892 C CB   . ALA W 1 39  ? 184.932 122.451 120.572 1.00 268.85 ? 72  ALA f CB   1 
ATOM 39893 H H    . ALA W 1 39  ? 185.880 122.001 118.293 1.00 270.51 ? 72  ALA f H    1 
ATOM 39894 H HA   . ALA W 1 39  ? 186.514 123.707 120.282 1.00 266.20 ? 72  ALA f HA   1 
ATOM 39895 H HB1  . ALA W 1 39  ? 184.291 123.061 120.175 1.00 266.68 ? 72  ALA f HB1  1 
ATOM 39896 H HB2  . ALA W 1 39  ? 184.714 121.537 120.328 1.00 266.12 ? 72  ALA f HB2  1 
ATOM 39897 H HB3  . ALA W 1 39  ? 184.927 122.547 121.537 1.00 263.72 ? 72  ALA f HB3  1 
ATOM 39898 N N    . VAL W 1 40  ? 188.644 122.180 120.345 1.00 260.07 ? 73  VAL f N    1 
ATOM 39899 C CA   . VAL W 1 40  ? 189.790 121.561 121.016 1.00 260.09 ? 73  VAL f CA   1 
ATOM 39900 C C    . VAL W 1 40  ? 190.102 122.452 122.215 1.00 257.33 ? 73  VAL f C    1 
ATOM 39901 O O    . VAL W 1 40  ? 190.938 123.353 122.158 1.00 253.38 ? 73  VAL f O    1 
ATOM 39902 C CB   . VAL W 1 40  ? 190.985 121.383 120.079 1.00 257.84 ? 73  VAL f CB   1 
ATOM 39903 C CG1  . VAL W 1 40  ? 191.441 122.716 119.479 1.00 255.24 ? 73  VAL f CG1  1 
ATOM 39904 C CG2  . VAL W 1 40  ? 192.136 120.700 120.809 1.00 256.19 ? 73  VAL f CG2  1 
ATOM 39905 H H    . VAL W 1 40  ? 188.855 122.725 119.716 1.00 259.55 ? 73  VAL f H    1 
ATOM 39906 H HA   . VAL W 1 40  ? 189.534 120.686 121.347 1.00 255.78 ? 73  VAL f HA   1 
ATOM 39907 H HB   . VAL W 1 40  ? 190.721 120.807 119.345 1.00 255.89 ? 73  VAL f HB   1 
ATOM 39908 H HG11 . VAL W 1 40  ? 192.059 123.144 120.091 1.00 254.60 ? 73  VAL f HG11 1 
ATOM 39909 H HG12 . VAL W 1 40  ? 190.676 123.288 119.325 1.00 257.05 ? 73  VAL f HG12 1 
ATOM 39910 H HG13 . VAL W 1 40  ? 191.890 122.538 118.638 1.00 255.11 ? 73  VAL f HG13 1 
ATOM 39911 H HG21 . VAL W 1 40  ? 192.825 120.470 120.166 1.00 254.12 ? 73  VAL f HG21 1 
ATOM 39912 H HG22 . VAL W 1 40  ? 192.495 121.307 121.475 1.00 254.03 ? 73  VAL f HG22 1 
ATOM 39913 H HG23 . VAL W 1 40  ? 191.804 119.896 121.239 1.00 254.30 ? 73  VAL f HG23 1 
ATOM 39914 N N    . GLY W 1 41  ? 189.411 122.192 123.316 1.00 256.31 ? 74  GLY f N    1 
ATOM 39915 C CA   . GLY W 1 41  ? 189.542 123.033 124.488 1.00 253.73 ? 74  GLY f CA   1 
ATOM 39916 C C    . GLY W 1 41  ? 188.735 122.479 125.637 1.00 257.96 ? 74  GLY f C    1 
ATOM 39917 O O    . GLY W 1 41  ? 188.343 121.310 125.632 1.00 267.57 ? 74  GLY f O    1 
ATOM 39918 H H    . GLY W 1 41  ? 188.862 121.536 123.407 1.00 250.55 ? 74  GLY f H    1 
ATOM 39919 H HA2  . GLY W 1 41  ? 190.473 123.085 124.753 1.00 247.78 ? 74  GLY f HA2  1 
ATOM 39920 H HA3  . GLY W 1 41  ? 189.223 123.926 124.285 1.00 248.16 ? 74  GLY f HA3  1 
ATOM 39921 N N    . ASP W 1 42  ? 188.489 123.333 126.630 1.00 262.57 ? 75  ASP f N    1 
ATOM 39922 C CA   . ASP W 1 42  ? 187.720 122.953 127.810 1.00 267.40 ? 75  ASP f CA   1 
ATOM 39923 C C    . ASP W 1 42  ? 186.747 124.060 128.191 1.00 257.39 ? 75  ASP f C    1 
ATOM 39924 O O    . ASP W 1 42  ? 186.534 124.346 129.373 1.00 262.62 ? 75  ASP f O    1 
ATOM 39925 C CB   . ASP W 1 42  ? 188.639 122.620 128.985 1.00 278.82 ? 75  ASP f CB   1 
ATOM 39926 C CG   . ASP W 1 42  ? 187.901 121.948 130.125 1.00 296.23 ? 75  ASP f CG   1 
ATOM 39927 O OD1  . ASP W 1 42  ? 187.203 120.944 129.872 1.00 308.21 ? 75  ASP f OD1  1 
ATOM 39928 O OD2  . ASP W 1 42  ? 188.015 122.426 131.273 1.00 300.55 ? 75  ASP f OD2  1 
ATOM 39929 H H    . ASP W 1 42  ? 188.761 124.148 126.641 1.00 270.39 ? 75  ASP f H    1 
ATOM 39930 H HA   . ASP W 1 42  ? 187.202 122.160 127.606 1.00 272.88 ? 75  ASP f HA   1 
ATOM 39931 H HB2  . ASP W 1 42  ? 189.335 122.016 128.681 1.00 275.19 ? 75  ASP f HB2  1 
ATOM 39932 H HB3  . ASP W 1 42  ? 189.033 123.439 129.322 1.00 275.47 ? 75  ASP f HB3  1 
ATOM 39933 N N    . THR W 1 43  ? 186.145 124.700 127.193 1.00 240.41 ? 76  THR f N    1 
ATOM 39934 C CA   . THR W 1 43  ? 185.057 125.637 127.435 1.00 242.68 ? 76  THR f CA   1 
ATOM 39935 C C    . THR W 1 43  ? 184.327 125.875 126.122 1.00 253.26 ? 76  THR f C    1 
ATOM 39936 O O    . THR W 1 43  ? 184.804 125.507 125.045 1.00 245.40 ? 76  THR f O    1 
ATOM 39937 C CB   . THR W 1 43  ? 185.566 126.955 128.031 1.00 237.93 ? 76  THR f CB   1 
ATOM 39938 O OG1  . THR W 1 43  ? 184.455 127.816 128.311 1.00 243.71 ? 76  THR f OG1  1 
ATOM 39939 C CG2  . THR W 1 43  ? 186.512 127.652 127.069 1.00 230.83 ? 76  THR f CG2  1 
ATOM 39940 H H    . THR W 1 43  ? 186.350 124.607 126.363 1.00 235.25 ? 76  THR f H    1 
ATOM 39941 H HA   . THR W 1 43  ? 184.431 125.243 128.062 1.00 229.21 ? 76  THR f HA   1 
ATOM 39942 H HB   . THR W 1 43  ? 186.045 126.771 128.853 1.00 228.64 ? 76  THR f HB   1 
ATOM 39943 H HG1  . THR W 1 43  ? 184.720 128.505 128.711 1.00 224.68 ? 76  THR f HG1  1 
ATOM 39944 H HG21 . THR W 1 43  ? 187.206 127.038 126.785 1.00 226.40 ? 76  THR f HG21 1 
ATOM 39945 H HG22 . THR W 1 43  ? 186.026 127.966 126.291 1.00 223.59 ? 76  THR f HG22 1 
ATOM 39946 H HG23 . THR W 1 43  ? 186.924 128.413 127.507 1.00 223.12 ? 76  THR f HG23 1 
ATOM 39947 N N    . LEU W 1 44  ? 183.158 126.498 126.227 1.00 278.89 ? 77  LEU f N    1 
ATOM 39948 C CA   . LEU W 1 44  ? 182.272 126.672 125.086 1.00 286.29 ? 77  LEU f CA   1 
ATOM 39949 C C    . LEU W 1 44  ? 182.647 127.913 124.289 1.00 274.29 ? 77  LEU f C    1 
ATOM 39950 O O    . LEU W 1 44  ? 182.990 128.954 124.855 1.00 269.59 ? 77  LEU f O    1 
ATOM 39951 C CB   . LEU W 1 44  ? 180.820 126.772 125.554 1.00 295.85 ? 77  LEU f CB   1 
ATOM 39952 C CG   . LEU W 1 44  ? 179.760 126.875 124.455 1.00 302.02 ? 77  LEU f CG   1 
ATOM 39953 C CD1  . LEU W 1 44  ? 179.872 125.715 123.476 1.00 308.50 ? 77  LEU f CD1  1 
ATOM 39954 C CD2  . LEU W 1 44  ? 178.372 126.918 125.071 1.00 305.35 ? 77  LEU f CD2  1 
ATOM 39955 H H    . LEU W 1 44  ? 182.853 126.832 126.958 1.00 288.80 ? 77  LEU f H    1 
ATOM 39956 H HA   . LEU W 1 44  ? 182.354 125.901 124.504 1.00 297.23 ? 77  LEU f HA   1 
ATOM 39957 H HB2  . LEU W 1 44  ? 180.615 125.982 126.078 1.00 303.84 ? 77  LEU f HB2  1 
ATOM 39958 H HB3  . LEU W 1 44  ? 180.733 127.561 126.112 1.00 303.57 ? 77  LEU f HB3  1 
ATOM 39959 H HG   . LEU W 1 44  ? 179.895 127.698 123.961 1.00 309.03 ? 77  LEU f HG   1 
ATOM 39960 H HD11 . LEU W 1 44  ? 179.099 125.724 122.890 1.00 310.61 ? 77  LEU f HD11 1 
ATOM 39961 H HD12 . LEU W 1 44  ? 180.682 125.817 122.954 1.00 307.54 ? 77  LEU f HD12 1 
ATOM 39962 H HD13 . LEU W 1 44  ? 179.900 124.884 123.974 1.00 310.15 ? 77  LEU f HD13 1 
ATOM 39963 H HD21 . LEU W 1 44  ? 177.717 127.035 124.365 1.00 309.00 ? 77  LEU f HD21 1 
ATOM 39964 H HD22 . LEU W 1 44  ? 178.209 126.085 125.540 1.00 306.82 ? 77  LEU f HD22 1 
ATOM 39965 H HD23 . LEU W 1 44  ? 178.325 127.662 125.692 1.00 308.96 ? 77  LEU f HD23 1 
ATOM 39966 N N    . GLU W 1 45  ? 182.573 127.792 122.966 1.00 257.57 ? 78  GLU f N    1 
ATOM 39967 C CA   . GLU W 1 45  ? 182.868 128.884 122.048 1.00 255.34 ? 78  GLU f CA   1 
ATOM 39968 C C    . GLU W 1 45  ? 181.675 129.085 121.127 1.00 267.61 ? 78  GLU f C    1 
ATOM 39969 O O    . GLU W 1 45  ? 181.179 128.122 120.535 1.00 261.95 ? 78  GLU f O    1 
ATOM 39970 C CB   . GLU W 1 45  ? 184.126 128.582 121.235 1.00 240.88 ? 78  GLU f CB   1 
ATOM 39971 C CG   . GLU W 1 45  ? 185.368 129.293 121.728 1.00 236.41 ? 78  GLU f CG   1 
ATOM 39972 C CD   . GLU W 1 45  ? 186.557 129.062 120.822 1.00 230.59 ? 78  GLU f CD   1 
ATOM 39973 O OE1  . GLU W 1 45  ? 186.401 128.349 119.808 1.00 229.64 ? 78  GLU f OE1  1 
ATOM 39974 O OE2  . GLU W 1 45  ? 187.649 129.588 121.123 1.00 230.40 ? 78  GLU f OE2  1 
ATOM 39975 H H    . GLU W 1 45  ? 182.348 127.065 122.566 1.00 250.11 ? 78  GLU f H    1 
ATOM 39976 H HA   . GLU W 1 45  ? 183.011 129.702 122.548 1.00 243.18 ? 78  GLU f HA   1 
ATOM 39977 H HB2  . GLU W 1 45  ? 184.298 127.628 121.269 1.00 235.83 ? 78  GLU f HB2  1 
ATOM 39978 H HB3  . GLU W 1 45  ? 183.976 128.854 120.319 1.00 234.28 ? 78  GLU f HB3  1 
ATOM 39979 H HG2  . GLU W 1 45  ? 185.195 130.247 121.762 1.00 233.62 ? 78  GLU f HG2  1 
ATOM 39980 H HG3  . GLU W 1 45  ? 185.593 128.963 122.612 1.00 235.09 ? 78  GLU f HG3  1 
ATOM 39981 N N    . ILE W 1 46  ? 181.220 130.330 121.000 1.00 294.71 ? 79  ILE f N    1 
ATOM 39982 C CA   . ILE W 1 46  ? 179.991 130.638 120.278 1.00 303.55 ? 79  ILE f CA   1 
ATOM 39983 C C    . ILE W 1 46  ? 180.189 131.906 119.461 1.00 307.24 ? 79  ILE f C    1 
ATOM 39984 O O    . ILE W 1 46  ? 180.861 132.844 119.903 1.00 308.06 ? 79  ILE f O    1 
ATOM 39985 C CB   . ILE W 1 46  ? 178.792 130.811 121.233 1.00 309.36 ? 79  ILE f CB   1 
ATOM 39986 C CG1  . ILE W 1 46  ? 178.812 129.744 122.332 1.00 305.82 ? 79  ILE f CG1  1 
ATOM 39987 C CG2  . ILE W 1 46  ? 177.487 130.757 120.449 1.00 313.46 ? 79  ILE f CG2  1 
ATOM 39988 C CD1  . ILE W 1 46  ? 177.707 129.901 123.352 1.00 308.51 ? 79  ILE f CD1  1 
ATOM 39989 H H    . ILE W 1 46  ? 181.610 131.022 121.330 1.00 299.24 ? 79  ILE f H    1 
ATOM 39990 H HA   . ILE W 1 46  ? 179.788 129.914 119.665 1.00 304.02 ? 79  ILE f HA   1 
ATOM 39991 H HB   . ILE W 1 46  ? 178.860 131.682 121.653 1.00 311.10 ? 79  ILE f HB   1 
ATOM 39992 H HG12 . ILE W 1 46  ? 178.718 128.869 121.924 1.00 306.82 ? 79  ILE f HG12 1 
ATOM 39993 H HG13 . ILE W 1 46  ? 179.652 129.795 122.813 1.00 304.52 ? 79  ILE f HG13 1 
ATOM 39994 H HG21 . ILE W 1 46  ? 176.741 130.857 121.060 1.00 317.67 ? 79  ILE f HG21 1 
ATOM 39995 H HG22 . ILE W 1 46  ? 177.430 129.903 119.993 1.00 314.37 ? 79  ILE f HG22 1 
ATOM 39996 H HG23 . ILE W 1 46  ? 177.479 131.478 119.800 1.00 317.49 ? 79  ILE f HG23 1 
ATOM 39997 H HD11 . ILE W 1 46  ? 177.964 129.446 124.168 1.00 312.02 ? 79  ILE f HD11 1 
ATOM 39998 H HD12 . ILE W 1 46  ? 176.892 129.512 122.998 1.00 313.33 ? 79  ILE f HD12 1 
ATOM 39999 H HD13 . ILE W 1 46  ? 177.574 130.846 123.529 1.00 313.81 ? 79  ILE f HD13 1 
ATOM 40000 N N    . ARG W 1 47  ? 179.596 131.933 118.270 1.00 303.59 ? 80  ARG f N    1 
ATOM 40001 C CA   . ARG W 1 47  ? 179.530 133.143 117.462 1.00 312.13 ? 80  ARG f CA   1 
ATOM 40002 C C    . ARG W 1 47  ? 178.390 133.010 116.465 1.00 320.42 ? 80  ARG f C    1 
ATOM 40003 O O    . ARG W 1 47  ? 177.861 131.921 116.231 1.00 319.52 ? 80  ARG f O    1 
ATOM 40004 C CB   . ARG W 1 47  ? 180.836 133.408 116.718 1.00 306.34 ? 80  ARG f CB   1 
ATOM 40005 C CG   . ARG W 1 47  ? 181.870 134.174 117.512 1.00 304.78 ? 80  ARG f CG   1 
ATOM 40006 C CD   . ARG W 1 47  ? 182.355 135.379 116.727 1.00 307.97 ? 80  ARG f CD   1 
ATOM 40007 N NE   . ARG W 1 47  ? 182.842 135.011 115.403 1.00 303.09 ? 80  ARG f NE   1 
ATOM 40008 C CZ   . ARG W 1 47  ? 183.299 135.874 114.507 1.00 304.15 ? 80  ARG f CZ   1 
ATOM 40009 N NH1  . ARG W 1 47  ? 183.362 137.170 114.764 1.00 308.34 ? 80  ARG f NH1  1 
ATOM 40010 N NH2  . ARG W 1 47  ? 183.703 135.425 113.322 1.00 301.61 ? 80  ARG f NH2  1 
ATOM 40011 H H    . ARG W 1 47  ? 179.219 131.251 117.905 1.00 300.03 ? 80  ARG f H    1 
ATOM 40012 H HA   . ARG W 1 47  ? 179.343 133.901 118.037 1.00 301.36 ? 80  ARG f HA   1 
ATOM 40013 H HB2  . ARG W 1 47  ? 181.220 132.558 116.459 1.00 299.80 ? 80  ARG f HB2  1 
ATOM 40014 H HB3  . ARG W 1 47  ? 180.632 133.926 115.924 1.00 299.72 ? 80  ARG f HB3  1 
ATOM 40015 H HG2  . ARG W 1 47  ? 181.476 134.486 118.338 1.00 299.46 ? 80  ARG f HG2  1 
ATOM 40016 H HG3  . ARG W 1 47  ? 182.628 133.598 117.695 1.00 298.97 ? 80  ARG f HG3  1 
ATOM 40017 H HD2  . ARG W 1 47  ? 181.620 136.002 116.616 1.00 298.82 ? 80  ARG f HD2  1 
ATOM 40018 H HD3  . ARG W 1 47  ? 183.082 135.802 117.210 1.00 298.68 ? 80  ARG f HD3  1 
ATOM 40019 H HE   . ARG W 1 47  ? 182.669 134.215 115.127 1.00 298.20 ? 80  ARG f HE   1 
ATOM 40020 H HH11 . ARG W 1 47  ? 183.103 137.473 115.526 1.00 298.71 ? 80  ARG f HH11 1 
ATOM 40021 H HH12 . ARG W 1 47  ? 183.662 137.711 114.167 1.00 298.64 ? 80  ARG f HH12 1 
ATOM 40022 H HH21 . ARG W 1 47  ? 183.666 134.584 113.146 1.00 297.90 ? 80  ARG f HH21 1 
ATOM 40023 H HH22 . ARG W 1 47  ? 184.002 135.975 112.733 1.00 297.98 ? 80  ARG f HH22 1 
ATOM 40024 N N    . ALA W 1 48  ? 178.023 134.145 115.875 1.00 352.05 ? 81  ALA f N    1 
ATOM 40025 C CA   . ALA W 1 48  ? 177.032 134.181 114.812 1.00 364.54 ? 81  ALA f CA   1 
ATOM 40026 C C    . ALA W 1 48  ? 177.312 135.388 113.931 1.00 371.43 ? 81  ALA f C    1 
ATOM 40027 O O    . ALA W 1 48  ? 177.669 136.458 114.431 1.00 371.42 ? 81  ALA f O    1 
ATOM 40028 C CB   . ALA W 1 48  ? 175.607 134.248 115.371 1.00 369.67 ? 81  ALA f CB   1 
ATOM 40029 H H    . ALA W 1 48  ? 178.342 134.918 116.078 1.00 353.35 ? 81  ALA f H    1 
ATOM 40030 H HA   . ALA W 1 48  ? 177.111 133.381 114.270 1.00 362.48 ? 81  ALA f HA   1 
ATOM 40031 H HB1  . ALA W 1 48  ? 175.439 133.453 115.900 1.00 365.63 ? 81  ALA f HB1  1 
ATOM 40032 H HB2  . ALA W 1 48  ? 174.981 134.293 114.631 1.00 369.32 ? 81  ALA f HB2  1 
ATOM 40033 H HB3  . ALA W 1 48  ? 175.523 135.039 115.925 1.00 365.43 ? 81  ALA f HB3  1 
ATOM 40034 N N    . LYS W 1 49  ? 177.154 135.208 112.623 1.00 383.60 ? 82  LYS f N    1 
ATOM 40035 C CA   . LYS W 1 49  ? 177.380 136.261 111.638 1.00 389.92 ? 82  LYS f CA   1 
ATOM 40036 C C    . LYS W 1 49  ? 176.246 136.281 110.622 1.00 396.73 ? 82  LYS f C    1 
ATOM 40037 O O    . LYS W 1 49  ? 176.457 136.283 109.407 1.00 393.32 ? 82  LYS f O    1 
ATOM 40038 C CB   . LYS W 1 49  ? 178.733 136.082 110.955 1.00 385.09 ? 82  LYS f CB   1 
ATOM 40039 C CG   . LYS W 1 49  ? 178.970 134.696 110.384 1.00 382.01 ? 82  LYS f CG   1 
ATOM 40040 C CD   . LYS W 1 49  ? 180.354 134.587 109.768 1.00 380.68 ? 82  LYS f CD   1 
ATOM 40041 C CE   . LYS W 1 49  ? 180.707 133.147 109.434 1.00 380.33 ? 82  LYS f CE   1 
ATOM 40042 N NZ   . LYS W 1 49  ? 179.676 132.495 108.580 1.00 380.43 ? 82  LYS f NZ   1 
ATOM 40043 H H    . LYS W 1 49  ? 176.908 134.462 112.272 1.00 379.17 ? 82  LYS f H    1 
ATOM 40044 H HA   . LYS W 1 49  ? 177.389 137.119 112.091 1.00 381.42 ? 82  LYS f HA   1 
ATOM 40045 H HB2  . LYS W 1 49  ? 178.800 136.717 110.225 1.00 381.91 ? 82  LYS f HB2  1 
ATOM 40046 H HB3  . LYS W 1 49  ? 179.433 136.256 111.604 1.00 379.65 ? 82  LYS f HB3  1 
ATOM 40047 H HG2  . LYS W 1 49  ? 178.899 134.037 111.092 1.00 379.97 ? 82  LYS f HG2  1 
ATOM 40048 H HG3  . LYS W 1 49  ? 178.316 134.520 109.690 1.00 381.24 ? 82  LYS f HG3  1 
ATOM 40049 H HD2  . LYS W 1 49  ? 180.382 135.104 108.948 1.00 381.67 ? 82  LYS f HD2  1 
ATOM 40050 H HD3  . LYS W 1 49  ? 181.012 134.921 110.398 1.00 379.56 ? 82  LYS f HD3  1 
ATOM 40051 H HE2  . LYS W 1 49  ? 181.549 133.131 108.954 1.00 381.16 ? 82  LYS f HE2  1 
ATOM 40052 H HE3  . LYS W 1 49  ? 180.784 132.640 110.257 1.00 380.27 ? 82  LYS f HE3  1 
ATOM 40053 H HZ1  . LYS W 1 49  ? 178.901 132.454 109.016 1.00 380.03 ? 82  LYS f HZ1  1 
ATOM 40054 H HZ2  . LYS W 1 49  ? 179.563 132.961 107.831 1.00 380.84 ? 82  LYS f HZ2  1 
ATOM 40055 H HZ3  . LYS W 1 49  ? 179.934 131.669 108.371 1.00 380.26 ? 82  LYS f HZ3  1 
ATOM 40056 N N    . ARG W 1 50  ? 175.014 136.290 111.123 1.00 418.99 ? 83  ARG f N    1 
ATOM 40057 C CA   . ARG W 1 50  ? 173.844 136.294 110.259 1.00 420.26 ? 83  ARG f CA   1 
ATOM 40058 C C    . ARG W 1 50  ? 173.862 137.505 109.329 1.00 410.63 ? 83  ARG f C    1 
ATOM 40059 O O    . ARG W 1 50  ? 174.501 138.525 109.600 1.00 413.34 ? 83  ARG f O    1 
ATOM 40060 C CB   . ARG W 1 50  ? 172.565 136.300 111.095 1.00 426.53 ? 83  ARG f CB   1 
ATOM 40061 C CG   . ARG W 1 50  ? 172.449 137.490 112.038 1.00 429.64 ? 83  ARG f CG   1 
ATOM 40062 C CD   . ARG W 1 50  ? 171.072 137.568 112.677 1.00 432.74 ? 83  ARG f CD   1 
ATOM 40063 N NE   . ARG W 1 50  ? 170.853 136.511 113.658 1.00 433.37 ? 83  ARG f NE   1 
ATOM 40064 C CZ   . ARG W 1 50  ? 171.227 136.575 114.929 1.00 430.20 ? 83  ARG f CZ   1 
ATOM 40065 N NH1  . ARG W 1 50  ? 171.857 137.633 115.414 1.00 427.94 ? 83  ARG f NH1  1 
ATOM 40066 N NH2  . ARG W 1 50  ? 170.959 135.552 115.737 1.00 425.54 ? 83  ARG f NH2  1 
ATOM 40067 H H    . ARG W 1 50  ? 174.830 136.294 111.964 1.00 422.73 ? 83  ARG f H    1 
ATOM 40068 H HA   . ARG W 1 50  ? 173.847 135.492 109.714 1.00 425.44 ? 83  ARG f HA   1 
ATOM 40069 H HB2  . ARG W 1 50  ? 171.801 136.322 110.497 1.00 431.76 ? 83  ARG f HB2  1 
ATOM 40070 H HB3  . ARG W 1 50  ? 172.539 135.493 111.633 1.00 429.48 ? 83  ARG f HB3  1 
ATOM 40071 H HG2  . ARG W 1 50  ? 173.106 137.401 112.746 1.00 430.57 ? 83  ARG f HG2  1 
ATOM 40072 H HG3  . ARG W 1 50  ? 172.598 138.311 111.544 1.00 433.07 ? 83  ARG f HG3  1 
ATOM 40073 H HD2  . ARG W 1 50  ? 170.976 138.424 113.123 1.00 434.06 ? 83  ARG f HD2  1 
ATOM 40074 H HD3  . ARG W 1 50  ? 170.398 137.479 111.986 1.00 433.76 ? 83  ARG f HD3  1 
ATOM 40075 H HE   . ARG W 1 50  ? 170.408 135.819 113.407 1.00 431.54 ? 83  ARG f HE   1 
ATOM 40076 H HH11 . ARG W 1 50  ? 172.037 138.302 114.905 1.00 434.04 ? 83  ARG f HH11 1 
ATOM 40077 H HH12 . ARG W 1 50  ? 172.090 137.651 116.242 1.00 433.39 ? 83  ARG f HH12 1 
ATOM 40078 H HH21 . ARG W 1 50  ? 170.549 134.860 115.433 1.00 425.67 ? 83  ARG f HH21 1 
ATOM 40079 H HH22 . ARG W 1 50  ? 171.197 135.583 116.563 1.00 427.27 ? 83  ARG f HH22 1 
ATOM 40080 N N    . SER W 1 51  ? 173.144 137.380 108.217 1.00 371.97 ? 84  SER f N    1 
ATOM 40081 C CA   . SER W 1 51  ? 173.055 138.473 107.266 1.00 358.97 ? 84  SER f CA   1 
ATOM 40082 C C    . SER W 1 51  ? 172.237 139.622 107.857 1.00 351.12 ? 84  SER f C    1 
ATOM 40083 O O    . SER W 1 51  ? 171.392 139.409 108.731 1.00 356.40 ? 84  SER f O    1 
ATOM 40084 C CB   . SER W 1 51  ? 172.416 137.998 105.965 1.00 356.18 ? 84  SER f CB   1 
ATOM 40085 O OG   . SER W 1 51  ? 173.161 136.937 105.393 1.00 359.45 ? 84  SER f OG   1 
ATOM 40086 H H    . SER W 1 51  ? 172.702 136.676 107.994 1.00 371.56 ? 84  SER f H    1 
ATOM 40087 H HA   . SER W 1 51  ? 173.949 138.791 107.071 1.00 365.49 ? 84  SER f HA   1 
ATOM 40088 H HB2  . SER W 1 51  ? 171.517 137.686 106.151 1.00 361.46 ? 84  SER f HB2  1 
ATOM 40089 H HB3  . SER W 1 51  ? 172.388 138.737 105.338 1.00 360.50 ? 84  SER f HB3  1 
ATOM 40090 H HG   . SER W 1 51  ? 172.796 136.681 104.681 1.00 360.54 ? 84  SER f HG   1 
ATOM 40091 N N    . PRO W 1 52  ? 172.467 140.847 107.400 1.00 325.41 ? 85  PRO f N    1 
ATOM 40092 C CA   . PRO W 1 52  ? 171.730 141.998 107.927 1.00 322.97 ? 85  PRO f CA   1 
ATOM 40093 C C    . PRO W 1 52  ? 170.345 142.098 107.297 1.00 320.82 ? 85  PRO f C    1 
ATOM 40094 O O    . PRO W 1 52  ? 169.948 141.287 106.464 1.00 316.91 ? 85  PRO f O    1 
ATOM 40095 C CB   . PRO W 1 52  ? 172.617 143.179 107.534 1.00 318.18 ? 85  PRO f CB   1 
ATOM 40096 C CG   . PRO W 1 52  ? 173.247 142.744 106.260 1.00 315.39 ? 85  PRO f CG   1 
ATOM 40097 C CD   . PRO W 1 52  ? 173.447 141.251 106.375 1.00 321.53 ? 85  PRO f CD   1 
ATOM 40098 H HA   . PRO W 1 52  ? 171.654 141.949 108.893 1.00 318.87 ? 85  PRO f HA   1 
ATOM 40099 H HB2  . PRO W 1 52  ? 172.074 143.972 107.400 1.00 312.77 ? 85  PRO f HB2  1 
ATOM 40100 H HB3  . PRO W 1 52  ? 173.288 143.330 108.218 1.00 313.48 ? 85  PRO f HB3  1 
ATOM 40101 H HG2  . PRO W 1 52  ? 172.655 142.951 105.520 1.00 313.75 ? 85  PRO f HG2  1 
ATOM 40102 H HG3  . PRO W 1 52  ? 174.099 143.193 106.150 1.00 312.62 ? 85  PRO f HG3  1 
ATOM 40103 H HD2  . PRO W 1 52  ? 173.249 140.819 105.529 1.00 318.50 ? 85  PRO f HD2  1 
ATOM 40104 H HD3  . PRO W 1 52  ? 174.349 141.053 106.672 1.00 319.85 ? 85  PRO f HD3  1 
ATOM 40105 N N    . LEU W 1 53  ? 169.608 143.123 107.717 1.00 336.37 ? 86  LEU f N    1 
ATOM 40106 C CA   . LEU W 1 53  ? 168.272 143.395 107.197 1.00 334.01 ? 86  LEU f CA   1 
ATOM 40107 C C    . LEU W 1 53  ? 168.401 144.294 105.972 1.00 324.37 ? 86  LEU f C    1 
ATOM 40108 O O    . LEU W 1 53  ? 168.762 145.470 106.092 1.00 328.33 ? 86  LEU f O    1 
ATOM 40109 C CB   . LEU W 1 53  ? 167.404 144.045 108.272 1.00 339.94 ? 86  LEU f CB   1 
ATOM 40110 C CG   . LEU W 1 53  ? 165.993 144.457 107.850 1.00 335.95 ? 86  LEU f CG   1 
ATOM 40111 C CD1  . LEU W 1 53  ? 165.218 143.263 107.315 1.00 336.49 ? 86  LEU f CD1  1 
ATOM 40112 C CD2  . LEU W 1 53  ? 165.256 145.097 109.016 1.00 336.92 ? 86  LEU f CD2  1 
ATOM 40113 H H    . LEU W 1 53  ? 169.865 143.685 108.315 1.00 335.73 ? 86  LEU f H    1 
ATOM 40114 H HA   . LEU W 1 53  ? 167.855 142.563 106.926 1.00 336.86 ? 86  LEU f HA   1 
ATOM 40115 H HB2  . LEU W 1 53  ? 167.314 143.420 109.008 1.00 338.82 ? 86  LEU f HB2  1 
ATOM 40116 H HB3  . LEU W 1 53  ? 167.855 144.845 108.583 1.00 338.82 ? 86  LEU f HB3  1 
ATOM 40117 H HG   . LEU W 1 53  ? 166.054 145.115 107.140 1.00 339.47 ? 86  LEU f HG   1 
ATOM 40118 H HD11 . LEU W 1 53  ? 165.606 142.985 106.471 1.00 339.04 ? 86  LEU f HD11 1 
ATOM 40119 H HD12 . LEU W 1 53  ? 164.292 143.521 107.185 1.00 339.69 ? 86  LEU f HD12 1 
ATOM 40120 H HD13 . LEU W 1 53  ? 165.272 142.539 107.959 1.00 339.74 ? 86  LEU f HD13 1 
ATOM 40121 H HD21 . LEU W 1 53  ? 164.371 145.364 108.722 1.00 339.71 ? 86  LEU f HD21 1 
ATOM 40122 H HD22 . LEU W 1 53  ? 165.753 145.874 109.316 1.00 339.78 ? 86  LEU f HD22 1 
ATOM 40123 H HD23 . LEU W 1 53  ? 165.185 144.451 109.736 1.00 339.83 ? 86  LEU f HD23 1 
ATOM 40124 N N    . MET W 1 54  ? 168.109 143.743 104.797 1.00 301.69 ? 87  MET f N    1 
ATOM 40125 C CA   . MET W 1 54  ? 168.190 144.471 103.539 1.00 298.20 ? 87  MET f CA   1 
ATOM 40126 C C    . MET W 1 54  ? 166.791 144.768 103.017 1.00 300.46 ? 87  MET f C    1 
ATOM 40127 O O    . MET W 1 54  ? 165.885 143.935 103.131 1.00 299.47 ? 87  MET f O    1 
ATOM 40128 C CB   . MET W 1 54  ? 168.977 143.669 102.497 1.00 292.23 ? 87  MET f CB   1 
ATOM 40129 C CG   . MET W 1 54  ? 168.386 142.301 102.191 1.00 289.54 ? 87  MET f CG   1 
ATOM 40130 S SD   . MET W 1 54  ? 169.379 141.354 101.021 1.00 284.42 ? 87  MET f SD   1 
ATOM 40131 C CE   . MET W 1 54  ? 169.226 142.361 99.548  1.00 287.14 ? 87  MET f CE   1 
ATOM 40132 H H    . MET W 1 54  ? 167.852 142.928 104.705 1.00 298.83 ? 87  MET f H    1 
ATOM 40133 H HA   . MET W 1 54  ? 168.657 145.308 103.685 1.00 294.70 ? 87  MET f HA   1 
ATOM 40134 H HB2  . MET W 1 54  ? 169.000 144.174 101.670 1.00 289.88 ? 87  MET f HB2  1 
ATOM 40135 H HB3  . MET W 1 54  ? 169.879 143.534 102.825 1.00 292.20 ? 87  MET f HB3  1 
ATOM 40136 H HG2  . MET W 1 54  ? 168.327 141.790 103.013 1.00 290.81 ? 87  MET f HG2  1 
ATOM 40137 H HG3  . MET W 1 54  ? 167.502 142.415 101.807 1.00 288.89 ? 87  MET f HG3  1 
ATOM 40138 H HE1  . MET W 1 54  ? 169.625 141.889 98.801  1.00 287.52 ? 87  MET f HE1  1 
ATOM 40139 H HE2  . MET W 1 54  ? 169.685 143.203 99.692  1.00 287.72 ? 87  MET f HE2  1 
ATOM 40140 H HE3  . MET W 1 54  ? 168.285 142.523 99.373  1.00 287.68 ? 87  MET f HE3  1 
ATOM 40141 N N    . ILE W 1 55  ? 166.620 145.959 102.441 1.00 309.04 ? 88  ILE f N    1 
ATOM 40142 C CA   . ILE W 1 55  ? 165.342 146.400 101.900 1.00 314.17 ? 88  ILE f CA   1 
ATOM 40143 C C    . ILE W 1 55  ? 165.566 146.975 100.508 1.00 322.06 ? 88  ILE f C    1 
ATOM 40144 O O    . ILE W 1 55  ? 166.674 147.371 100.142 1.00 319.75 ? 88  ILE f O    1 
ATOM 40145 C CB   . ILE W 1 55  ? 164.650 147.445 102.803 1.00 312.48 ? 88  ILE f CB   1 
ATOM 40146 C CG1  . ILE W 1 55  ? 165.533 148.686 102.961 1.00 311.01 ? 88  ILE f CG1  1 
ATOM 40147 C CG2  . ILE W 1 55  ? 164.331 146.842 104.161 1.00 308.57 ? 88  ILE f CG2  1 
ATOM 40148 C CD1  . ILE W 1 55  ? 164.956 149.731 103.891 1.00 306.95 ? 88  ILE f CD1  1 
ATOM 40149 H H    . ILE W 1 55  ? 167.247 146.541 102.353 1.00 307.80 ? 88  ILE f H    1 
ATOM 40150 H HA   . ILE W 1 55  ? 164.750 145.636 101.817 1.00 308.12 ? 88  ILE f HA   1 
ATOM 40151 H HB   . ILE W 1 55  ? 163.818 147.712 102.381 1.00 309.30 ? 88  ILE f HB   1 
ATOM 40152 H HG12 . ILE W 1 55  ? 166.394 148.416 103.317 1.00 309.10 ? 88  ILE f HG12 1 
ATOM 40153 H HG13 . ILE W 1 55  ? 165.653 149.102 102.093 1.00 309.44 ? 88  ILE f HG13 1 
ATOM 40154 H HG21 . ILE W 1 55  ? 163.971 145.950 104.032 1.00 308.78 ? 88  ILE f HG21 1 
ATOM 40155 H HG22 . ILE W 1 55  ? 165.145 146.798 104.685 1.00 309.82 ? 88  ILE f HG22 1 
ATOM 40156 H HG23 . ILE W 1 55  ? 163.677 147.400 104.609 1.00 308.90 ? 88  ILE f HG23 1 
ATOM 40157 H HD11 . ILE W 1 55  ? 165.405 150.576 103.730 1.00 309.00 ? 88  ILE f HD11 1 
ATOM 40158 H HD12 . ILE W 1 55  ? 165.098 149.450 104.808 1.00 308.93 ? 88  ILE f HD12 1 
ATOM 40159 H HD13 . ILE W 1 55  ? 164.007 149.822 103.714 1.00 308.95 ? 88  ILE f HD13 1 
ATOM 40160 N N    . THR W 1 56  ? 164.488 147.015 99.731  1.00 339.25 ? 89  THR f N    1 
ATOM 40161 C CA   . THR W 1 56  ? 164.532 147.606 98.404  1.00 347.23 ? 89  THR f CA   1 
ATOM 40162 C C    . THR W 1 56  ? 164.394 149.124 98.497  1.00 353.97 ? 89  THR f C    1 
ATOM 40163 O O    . THR W 1 56  ? 163.930 149.673 99.500  1.00 349.89 ? 89  THR f O    1 
ATOM 40164 C CB   . THR W 1 56  ? 163.423 147.030 97.520  1.00 347.04 ? 89  THR f CB   1 
ATOM 40165 O OG1  . THR W 1 56  ? 163.409 145.602 97.635  1.00 344.23 ? 89  THR f OG1  1 
ATOM 40166 C CG2  . THR W 1 56  ? 163.640 147.411 96.060  1.00 350.48 ? 89  THR f CG2  1 
ATOM 40167 H H    . THR W 1 56  ? 163.717 146.704 99.952  1.00 339.98 ? 89  THR f H    1 
ATOM 40168 H HA   . THR W 1 56  ? 165.386 147.403 97.992  1.00 343.82 ? 89  THR f HA   1 
ATOM 40169 H HB   . THR W 1 56  ? 162.567 147.386 97.804  1.00 346.08 ? 89  THR f HB   1 
ATOM 40170 H HG1  . THR W 1 56  ? 163.219 145.379 98.422  1.00 344.90 ? 89  THR f HG1  1 
ATOM 40171 H HG21 . THR W 1 56  ? 163.125 146.824 95.485  1.00 346.73 ? 89  THR f HG21 1 
ATOM 40172 H HG22 . THR W 1 56  ? 163.357 148.327 95.908  1.00 346.97 ? 89  THR f HG22 1 
ATOM 40173 H HG23 . THR W 1 56  ? 164.579 147.329 95.830  1.00 346.21 ? 89  THR f HG23 1 
ATOM 40174 N N    . GLU W 1 57  ? 164.810 149.804 97.426  1.00 375.95 ? 90  GLU f N    1 
ATOM 40175 C CA   . GLU W 1 57  ? 164.757 151.262 97.411  1.00 381.12 ? 90  GLU f CA   1 
ATOM 40176 C C    . GLU W 1 57  ? 163.340 151.764 97.653  1.00 375.32 ? 90  GLU f C    1 
ATOM 40177 O O    . GLU W 1 57  ? 163.141 152.801 98.297  1.00 379.26 ? 90  GLU f O    1 
ATOM 40178 C CB   . GLU W 1 57  ? 165.287 151.793 96.079  1.00 384.96 ? 90  GLU f CB   1 
ATOM 40179 C CG   . GLU W 1 57  ? 166.787 151.626 95.890  1.00 387.81 ? 90  GLU f CG   1 
ATOM 40180 C CD   . GLU W 1 57  ? 167.171 150.224 95.459  1.00 388.05 ? 90  GLU f CD   1 
ATOM 40181 O OE1  . GLU W 1 57  ? 166.289 149.339 95.451  1.00 386.73 ? 90  GLU f OE1  1 
ATOM 40182 O OE2  . GLU W 1 57  ? 168.355 150.006 95.127  1.00 389.77 ? 90  GLU f OE2  1 
ATOM 40183 H H    . GLU W 1 57  ? 165.118 149.448 96.707  1.00 380.89 ? 90  GLU f H    1 
ATOM 40184 H HA   . GLU W 1 57  ? 165.323 151.607 98.119  1.00 384.47 ? 90  GLU f HA   1 
ATOM 40185 H HB2  . GLU W 1 57  ? 164.844 151.321 95.357  1.00 387.08 ? 90  GLU f HB2  1 
ATOM 40186 H HB3  . GLU W 1 57  ? 165.087 152.740 96.020  1.00 388.00 ? 90  GLU f HB3  1 
ATOM 40187 H HG2  . GLU W 1 57  ? 167.090 152.243 95.205  1.00 389.09 ? 90  GLU f HG2  1 
ATOM 40188 H HG3  . GLU W 1 57  ? 167.235 151.816 96.729  1.00 388.20 ? 90  GLU f HG3  1 
ATOM 40189 N N    . SER W 1 58  ? 162.341 151.040 97.151  1.00 359.13 ? 91  SER f N    1 
ATOM 40190 C CA   . SER W 1 58  ? 160.947 151.414 97.347  1.00 353.78 ? 91  SER f CA   1 
ATOM 40191 C C    . SER W 1 58  ? 160.393 150.943 98.683  1.00 345.13 ? 91  SER f C    1 
ATOM 40192 O O    . SER W 1 58  ? 159.221 151.206 98.975  1.00 339.70 ? 91  SER f O    1 
ATOM 40193 C CB   . SER W 1 58  ? 160.090 150.850 96.211  1.00 354.21 ? 91  SER f CB   1 
ATOM 40194 O OG   . SER W 1 58  ? 160.173 149.436 96.165  1.00 354.84 ? 91  SER f OG   1 
ATOM 40195 H H    . SER W 1 58  ? 162.449 150.322 96.691  1.00 360.61 ? 91  SER f H    1 
ATOM 40196 H HA   . SER W 1 58  ? 160.876 152.381 97.321  1.00 358.80 ? 91  SER f HA   1 
ATOM 40197 H HB2  . SER W 1 58  ? 159.166 151.107 96.356  1.00 356.78 ? 91  SER f HB2  1 
ATOM 40198 H HB3  . SER W 1 58  ? 160.406 151.212 95.368  1.00 357.62 ? 91  SER f HB3  1 
ATOM 40199 H HG   . SER W 1 58  ? 159.730 149.144 95.514  1.00 356.33 ? 91  SER f HG   1 
ATOM 40200 N N    . GLU W 1 59  ? 161.195 150.261 99.494  1.00 337.50 ? 92  GLU f N    1 
ATOM 40201 C CA   . GLU W 1 59  ? 160.749 149.719 100.768 1.00 328.57 ? 92  GLU f CA   1 
ATOM 40202 C C    . GLU W 1 59  ? 161.287 150.568 101.910 1.00 318.19 ? 92  GLU f C    1 
ATOM 40203 O O    . GLU W 1 59  ? 162.462 150.949 101.916 1.00 322.56 ? 92  GLU f O    1 
ATOM 40204 C CB   . GLU W 1 59  ? 161.212 148.271 100.933 1.00 331.56 ? 92  GLU f CB   1 
ATOM 40205 C CG   . GLU W 1 59  ? 160.578 147.304 99.949  1.00 334.31 ? 92  GLU f CG   1 
ATOM 40206 C CD   . GLU W 1 59  ? 161.203 145.926 100.007 1.00 333.67 ? 92  GLU f CD   1 
ATOM 40207 O OE1  . GLU W 1 59  ? 162.164 145.740 100.784 1.00 332.17 ? 92  GLU f OE1  1 
ATOM 40208 O OE2  . GLU W 1 59  ? 160.735 145.028 99.276  1.00 333.42 ? 92  GLU f OE2  1 
ATOM 40209 H H    . GLU W 1 59  ? 162.021 150.096 99.324  1.00 342.13 ? 92  GLU f H    1 
ATOM 40210 H HA   . GLU W 1 59  ? 159.780 149.734 100.805 1.00 334.79 ? 92  GLU f HA   1 
ATOM 40211 H HB2  . GLU W 1 59  ? 162.173 148.235 100.806 1.00 334.10 ? 92  GLU f HB2  1 
ATOM 40212 H HB3  . GLU W 1 59  ? 160.987 147.971 101.827 1.00 332.11 ? 92  GLU f HB3  1 
ATOM 40213 H HG2  . GLU W 1 59  ? 159.635 147.215 100.157 1.00 334.11 ? 92  GLU f HG2  1 
ATOM 40214 H HG3  . GLU W 1 59  ? 160.689 147.649 99.050  1.00 336.63 ? 92  GLU f HG3  1 
ATOM 40215 N N    . ARG W 1 60  ? 160.421 150.860 102.876 1.00 293.04 ? 93  ARG f N    1 
ATOM 40216 C CA   . ARG W 1 60  ? 160.774 151.652 104.044 1.00 285.27 ? 93  ARG f CA   1 
ATOM 40217 C C    . ARG W 1 60  ? 160.495 150.844 105.303 1.00 280.75 ? 93  ARG f C    1 
ATOM 40218 O O    . ARG W 1 60  ? 159.444 150.208 105.423 1.00 276.22 ? 93  ARG f O    1 
ATOM 40219 C CB   . ARG W 1 60  ? 159.986 152.965 104.081 1.00 281.95 ? 93  ARG f CB   1 
ATOM 40220 C CG   . ARG W 1 60  ? 158.490 152.784 104.289 1.00 278.76 ? 93  ARG f CG   1 
ATOM 40221 C CD   . ARG W 1 60  ? 157.687 153.601 103.297 1.00 279.92 ? 93  ARG f CD   1 
ATOM 40222 N NE   . ARG W 1 60  ? 157.812 153.080 101.941 1.00 284.37 ? 93  ARG f NE   1 
ATOM 40223 C CZ   . ARG W 1 60  ? 157.131 153.532 100.897 1.00 283.29 ? 93  ARG f CZ   1 
ATOM 40224 N NH1  . ARG W 1 60  ? 156.258 154.520 101.014 1.00 281.67 ? 93  ARG f NH1  1 
ATOM 40225 N NH2  . ARG W 1 60  ? 157.330 152.979 99.704  1.00 287.29 ? 93  ARG f NH2  1 
ATOM 40226 H H    . ARG W 1 60  ? 159.600 150.604 102.873 1.00 291.58 ? 93  ARG f H    1 
ATOM 40227 H HA   . ARG W 1 60  ? 161.720 151.864 104.020 1.00 287.47 ? 93  ARG f HA   1 
ATOM 40228 H HB2  . ARG W 1 60  ? 160.322 153.510 104.810 1.00 282.90 ? 93  ARG f HB2  1 
ATOM 40229 H HB3  . ARG W 1 60  ? 160.115 153.429 103.239 1.00 284.75 ? 93  ARG f HB3  1 
ATOM 40230 H HG2  . ARG W 1 60  ? 158.258 151.852 104.163 1.00 282.97 ? 93  ARG f HG2  1 
ATOM 40231 H HG3  . ARG W 1 60  ? 158.253 153.072 105.184 1.00 281.14 ? 93  ARG f HG3  1 
ATOM 40232 H HD2  . ARG W 1 60  ? 156.750 153.576 103.547 1.00 281.16 ? 93  ARG f HD2  1 
ATOM 40233 H HD3  . ARG W 1 60  ? 158.010 154.516 103.301 1.00 281.28 ? 93  ARG f HD3  1 
ATOM 40234 H HE   . ARG W 1 60  ? 158.387 152.456 101.803 1.00 287.01 ? 93  ARG f HE   1 
ATOM 40235 H HH11 . ARG W 1 60  ? 156.120 154.886 101.780 1.00 281.23 ? 93  ARG f HH11 1 
ATOM 40236 H HH12 . ARG W 1 60  ? 155.828 154.796 100.323 1.00 281.28 ? 93  ARG f HH12 1 
ATOM 40237 H HH21 . ARG W 1 60  ? 157.894 152.336 99.616  1.00 291.46 ? 93  ARG f HH21 1 
ATOM 40238 H HH22 . ARG W 1 60  ? 156.893 153.264 99.021  1.00 286.05 ? 93  ARG f HH22 1 
ATOM 40239 N N    . ILE W 1 61  ? 161.443 150.869 106.237 1.00 281.95 ? 94  ILE f N    1 
ATOM 40240 C CA   . ILE W 1 61  ? 161.292 150.141 107.491 1.00 278.23 ? 94  ILE f CA   1 
ATOM 40241 C C    . ILE W 1 61  ? 160.430 150.977 108.424 1.00 268.93 ? 94  ILE f C    1 
ATOM 40242 O O    . ILE W 1 61  ? 160.935 151.843 109.148 1.00 273.69 ? 94  ILE f O    1 
ATOM 40243 C CB   . ILE W 1 61  ? 162.658 149.824 108.125 1.00 283.65 ? 94  ILE f CB   1 
ATOM 40244 C CG1  . ILE W 1 61  ? 163.442 148.862 107.231 1.00 286.77 ? 94  ILE f CG1  1 
ATOM 40245 C CG2  . ILE W 1 61  ? 162.468 149.230 109.513 1.00 282.76 ? 94  ILE f CG2  1 
ATOM 40246 C CD1  . ILE W 1 61  ? 164.912 148.762 107.576 1.00 288.97 ? 94  ILE f CD1  1 
ATOM 40247 H H    . ILE W 1 61  ? 162.183 151.301 106.168 1.00 286.19 ? 94  ILE f H    1 
ATOM 40248 H HA   . ILE W 1 61  ? 160.835 149.303 107.323 1.00 284.58 ? 94  ILE f HA   1 
ATOM 40249 H HB   . ILE W 1 61  ? 163.160 150.650 108.208 1.00 285.68 ? 94  ILE f HB   1 
ATOM 40250 H HG12 . ILE W 1 61  ? 163.058 147.976 107.315 1.00 288.18 ? 94  ILE f HG12 1 
ATOM 40251 H HG13 . ILE W 1 61  ? 163.374 149.163 106.312 1.00 287.89 ? 94  ILE f HG13 1 
ATOM 40252 H HG21 . ILE W 1 61  ? 163.275 148.759 109.771 1.00 286.47 ? 94  ILE f HG21 1 
ATOM 40253 H HG22 . ILE W 1 61  ? 162.289 149.945 110.143 1.00 285.47 ? 94  ILE f HG22 1 
ATOM 40254 H HG23 . ILE W 1 61  ? 161.719 148.614 109.491 1.00 285.23 ? 94  ILE f HG23 1 
ATOM 40255 H HD11 . ILE W 1 61  ? 165.373 148.298 106.860 1.00 291.04 ? 94  ILE f HD11 1 
ATOM 40256 H HD12 . ILE W 1 61  ? 165.274 149.657 107.677 1.00 288.03 ? 94  ILE f HD12 1 
ATOM 40257 H HD13 . ILE W 1 61  ? 165.010 148.270 108.406 1.00 289.65 ? 94  ILE f HD13 1 
ATOM 40258 N N    . ILE W 1 62  ? 159.120 150.722 108.416 1.00 252.87 ? 95  ILE f N    1 
ATOM 40259 C CA   . ILE W 1 62  ? 158.216 151.503 109.251 1.00 247.46 ? 95  ILE f CA   1 
ATOM 40260 C C    . ILE W 1 62  ? 158.370 151.122 110.716 1.00 251.97 ? 95  ILE f C    1 
ATOM 40261 O O    . ILE W 1 62  ? 158.140 151.950 111.607 1.00 249.18 ? 95  ILE f O    1 
ATOM 40262 C CB   . ILE W 1 62  ? 156.764 151.328 108.772 1.00 240.82 ? 95  ILE f CB   1 
ATOM 40263 C CG1  . ILE W 1 62  ? 156.301 149.881 108.955 1.00 239.49 ? 95  ILE f CG1  1 
ATOM 40264 C CG2  . ILE W 1 62  ? 156.640 151.740 107.314 1.00 241.32 ? 95  ILE f CG2  1 
ATOM 40265 C CD1  . ILE W 1 62  ? 154.878 149.643 108.505 1.00 234.74 ? 95  ILE f CD1  1 
ATOM 40266 H H    . ILE W 1 62  ? 158.740 150.115 107.941 1.00 249.44 ? 95  ILE f H    1 
ATOM 40267 H HA   . ILE W 1 62  ? 158.445 152.442 109.165 1.00 242.99 ? 95  ILE f HA   1 
ATOM 40268 H HB   . ILE W 1 62  ? 156.193 151.904 109.304 1.00 236.45 ? 95  ILE f HB   1 
ATOM 40269 H HG12 . ILE W 1 62  ? 156.877 149.296 108.438 1.00 237.55 ? 95  ILE f HG12 1 
ATOM 40270 H HG13 . ILE W 1 62  ? 156.351 149.646 109.895 1.00 235.29 ? 95  ILE f HG13 1 
ATOM 40271 H HG21 . ILE W 1 62  ? 157.120 152.573 107.181 1.00 242.68 ? 95  ILE f HG21 1 
ATOM 40272 H HG22 . ILE W 1 62  ? 157.023 151.045 106.756 1.00 243.05 ? 95  ILE f HG22 1 
ATOM 40273 H HG23 . ILE W 1 62  ? 155.702 151.861 107.098 1.00 237.13 ? 95  ILE f HG23 1 
ATOM 40274 H HD11 . ILE W 1 62  ? 154.524 148.869 108.969 1.00 233.33 ? 95  ILE f HD11 1 
ATOM 40275 H HD12 . ILE W 1 62  ? 154.347 150.426 108.718 1.00 233.42 ? 95  ILE f HD12 1 
ATOM 40276 H HD13 . ILE W 1 62  ? 154.871 149.490 107.548 1.00 233.31 ? 95  ILE f HD13 1 
ATOM 40277 N N    . TYR W 1 63  ? 158.758 149.881 110.996 1.00 266.38 ? 96  TYR f N    1 
ATOM 40278 C CA   . TYR W 1 63  ? 158.895 149.416 112.367 1.00 271.73 ? 96  TYR f CA   1 
ATOM 40279 C C    . TYR W 1 63  ? 159.924 148.297 112.402 1.00 275.67 ? 96  TYR f C    1 
ATOM 40280 O O    . TYR W 1 63  ? 159.949 147.441 111.514 1.00 274.51 ? 96  TYR f O    1 
ATOM 40281 C CB   . TYR W 1 63  ? 157.553 148.926 112.923 1.00 272.60 ? 96  TYR f CB   1 
ATOM 40282 C CG   . TYR W 1 63  ? 157.513 148.821 114.429 1.00 275.44 ? 96  TYR f CG   1 
ATOM 40283 C CD1  . TYR W 1 63  ? 157.403 149.958 115.218 1.00 275.21 ? 96  TYR f CD1  1 
ATOM 40284 C CD2  . TYR W 1 63  ? 157.575 147.588 115.062 1.00 278.07 ? 96  TYR f CD2  1 
ATOM 40285 C CE1  . TYR W 1 63  ? 157.362 149.871 116.595 1.00 276.85 ? 96  TYR f CE1  1 
ATOM 40286 C CE2  . TYR W 1 63  ? 157.533 147.490 116.441 1.00 279.45 ? 96  TYR f CE2  1 
ATOM 40287 C CZ   . TYR W 1 63  ? 157.427 148.635 117.202 1.00 278.30 ? 96  TYR f CZ   1 
ATOM 40288 O OH   . TYR W 1 63  ? 157.386 148.547 118.574 1.00 278.72 ? 96  TYR f OH   1 
ATOM 40289 H H    . TYR W 1 63  ? 158.948 149.286 110.405 1.00 266.89 ? 96  TYR f H    1 
ATOM 40290 H HA   . TYR W 1 63  ? 159.213 150.142 112.926 1.00 270.77 ? 96  TYR f HA   1 
ATOM 40291 H HB2  . TYR W 1 63  ? 156.858 149.546 112.650 1.00 270.39 ? 96  TYR f HB2  1 
ATOM 40292 H HB3  . TYR W 1 63  ? 157.368 148.046 112.560 1.00 272.83 ? 96  TYR f HB3  1 
ATOM 40293 H HD1  . TYR W 1 63  ? 157.359 150.794 114.812 1.00 274.27 ? 96  TYR f HD1  1 
ATOM 40294 H HD2  . TYR W 1 63  ? 157.646 146.814 114.551 1.00 275.86 ? 96  TYR f HD2  1 
ATOM 40295 H HE1  . TYR W 1 63  ? 157.291 150.642 117.111 1.00 275.73 ? 96  TYR f HE1  1 
ATOM 40296 H HE2  . TYR W 1 63  ? 157.577 146.658 116.852 1.00 276.26 ? 96  TYR f HE2  1 
ATOM 40297 H HH   . TYR W 1 63  ? 157.348 147.742 118.809 1.00 276.10 ? 96  TYR f HH   1 
ATOM 40298 N N    . SER W 1 64  ? 160.769 148.311 113.430 1.00 281.05 ? 97  SER f N    1 
ATOM 40299 C CA   . SER W 1 64  ? 161.815 147.300 113.565 1.00 286.94 ? 97  SER f CA   1 
ATOM 40300 C C    . SER W 1 64  ? 162.286 147.270 115.008 1.00 291.69 ? 97  SER f C    1 
ATOM 40301 O O    . SER W 1 64  ? 162.785 148.280 115.516 1.00 289.90 ? 97  SER f O    1 
ATOM 40302 C CB   . SER W 1 64  ? 162.982 147.595 112.623 1.00 288.03 ? 97  SER f CB   1 
ATOM 40303 O OG   . SER W 1 64  ? 164.017 146.642 112.782 1.00 300.40 ? 97  SER f OG   1 
ATOM 40304 H H    . SER W 1 64  ? 160.759 148.894 114.062 1.00 280.17 ? 97  SER f H    1 
ATOM 40305 H HA   . SER W 1 64  ? 161.453 146.428 113.341 1.00 282.39 ? 97  SER f HA   1 
ATOM 40306 H HB2  . SER W 1 64  ? 162.663 147.564 111.708 1.00 283.70 ? 97  SER f HB2  1 
ATOM 40307 H HB3  . SER W 1 64  ? 163.332 148.478 112.822 1.00 283.40 ? 97  SER f HB3  1 
ATOM 40308 H HG   . SER W 1 64  ? 164.695 146.879 112.347 1.00 285.82 ? 97  SER f HG   1 
ATOM 40309 N N    . GLU W 1 65  ? 162.127 146.120 115.666 1.00 301.44 ? 98  GLU f N    1 
ATOM 40310 C CA   . GLU W 1 65  ? 162.670 145.901 116.998 1.00 304.39 ? 98  GLU f CA   1 
ATOM 40311 C C    . GLU W 1 65  ? 163.792 144.876 117.026 1.00 320.25 ? 98  GLU f C    1 
ATOM 40312 O O    . GLU W 1 65  ? 164.588 144.881 117.970 1.00 320.59 ? 98  GLU f O    1 
ATOM 40313 C CB   . GLU W 1 65  ? 161.563 145.442 117.959 1.00 301.03 ? 98  GLU f CB   1 
ATOM 40314 C CG   . GLU W 1 65  ? 160.492 146.488 118.212 1.00 297.34 ? 98  GLU f CG   1 
ATOM 40315 C CD   . GLU W 1 65  ? 159.413 145.995 119.154 1.00 297.26 ? 98  GLU f CD   1 
ATOM 40316 O OE1  . GLU W 1 65  ? 159.444 144.802 119.522 1.00 298.27 ? 98  GLU f OE1  1 
ATOM 40317 O OE2  . GLU W 1 65  ? 158.535 146.800 119.529 1.00 296.30 ? 98  GLU f OE2  1 
ATOM 40318 H H    . GLU W 1 65  ? 161.700 145.443 115.352 1.00 295.95 ? 98  GLU f H    1 
ATOM 40319 H HA   . GLU W 1 65  ? 163.026 146.737 117.336 1.00 297.85 ? 98  GLU f HA   1 
ATOM 40320 H HB2  . GLU W 1 65  ? 161.129 144.660 117.584 1.00 298.20 ? 98  GLU f HB2  1 
ATOM 40321 H HB3  . GLU W 1 65  ? 161.965 145.217 118.813 1.00 298.64 ? 98  GLU f HB3  1 
ATOM 40322 H HG2  . GLU W 1 65  ? 160.902 147.272 118.608 1.00 296.51 ? 98  GLU f HG2  1 
ATOM 40323 H HG3  . GLU W 1 65  ? 160.072 146.721 117.369 1.00 295.00 ? 98  GLU f HG3  1 
ATOM 40324 N N    . ILE W 1 66  ? 163.871 144.006 116.024 1.00 344.22 ? 99  ILE f N    1 
ATOM 40325 C CA   . ILE W 1 66  ? 164.920 142.982 116.004 1.00 355.89 ? 99  ILE f CA   1 
ATOM 40326 C C    . ILE W 1 66  ? 166.279 143.657 115.887 1.00 370.88 ? 99  ILE f C    1 
ATOM 40327 O O    . ILE W 1 66  ? 166.437 144.592 115.075 1.00 370.74 ? 99  ILE f O    1 
ATOM 40328 C CB   . ILE W 1 66  ? 164.691 142.004 114.841 1.00 354.09 ? 99  ILE f CB   1 
ATOM 40329 C CG1  . ILE W 1 66  ? 163.454 141.145 115.108 1.00 351.59 ? 99  ILE f CG1  1 
ATOM 40330 C CG2  . ILE W 1 66  ? 165.918 141.128 114.630 1.00 359.49 ? 99  ILE f CG2  1 
ATOM 40331 C CD1  . ILE W 1 66  ? 162.879 140.500 113.865 1.00 350.54 ? 99  ILE f CD1  1 
ATOM 40332 H H    . ILE W 1 66  ? 163.338 143.983 115.349 1.00 339.97 ? 99  ILE f H    1 
ATOM 40333 H HA   . ILE W 1 66  ? 164.881 142.480 116.832 1.00 348.17 ? 99  ILE f HA   1 
ATOM 40334 H HB   . ILE W 1 66  ? 164.539 142.519 114.033 1.00 349.30 ? 99  ILE f HB   1 
ATOM 40335 H HG12 . ILE W 1 66  ? 163.696 140.435 115.723 1.00 351.12 ? 99  ILE f HG12 1 
ATOM 40336 H HG13 . ILE W 1 66  ? 162.763 141.700 115.501 1.00 348.57 ? 99  ILE f HG13 1 
ATOM 40337 H HG21 . ILE W 1 66  ? 166.588 141.632 114.142 1.00 352.77 ? 99  ILE f HG21 1 
ATOM 40338 H HG22 . ILE W 1 66  ? 165.661 140.344 114.119 1.00 352.40 ? 99  ILE f HG22 1 
ATOM 40339 H HG23 . ILE W 1 66  ? 166.267 140.858 115.493 1.00 352.13 ? 99  ILE f HG23 1 
ATOM 40340 H HD11 . ILE W 1 66  ? 162.046 140.059 114.095 1.00 351.21 ? 99  ILE f HD11 1 
ATOM 40341 H HD12 . ILE W 1 66  ? 162.717 141.187 113.200 1.00 351.26 ? 99  ILE f HD12 1 
ATOM 40342 H HD13 . ILE W 1 66  ? 163.513 139.851 113.522 1.00 351.32 ? 99  ILE f HD13 1 
ATOM 40343 N N    . PRO W 1 67  ? 167.291 143.248 116.655 1.00 402.63 ? 100 PRO f N    1 
ATOM 40344 C CA   . PRO W 1 67  ? 168.635 143.804 116.449 1.00 408.29 ? 100 PRO f CA   1 
ATOM 40345 C C    . PRO W 1 67  ? 169.216 143.332 115.124 1.00 411.08 ? 100 PRO f C    1 
ATOM 40346 O O    . PRO W 1 67  ? 169.219 142.137 114.820 1.00 411.65 ? 100 PRO f O    1 
ATOM 40347 C CB   . PRO W 1 67  ? 169.433 143.267 117.644 1.00 412.41 ? 100 PRO f CB   1 
ATOM 40348 C CG   . PRO W 1 67  ? 168.688 142.056 118.089 1.00 411.24 ? 100 PRO f CG   1 
ATOM 40349 C CD   . PRO W 1 67  ? 167.245 142.330 117.807 1.00 406.23 ? 100 PRO f CD   1 
ATOM 40350 H HA   . PRO W 1 67  ? 168.616 144.774 116.475 1.00 408.40 ? 100 PRO f HA   1 
ATOM 40351 H HB2  . PRO W 1 67  ? 170.327 143.029 117.357 1.00 413.98 ? 100 PRO f HB2  1 
ATOM 40352 H HB3  . PRO W 1 67  ? 169.460 143.934 118.348 1.00 412.86 ? 100 PRO f HB3  1 
ATOM 40353 H HG2  . PRO W 1 67  ? 168.993 141.285 117.585 1.00 412.46 ? 100 PRO f HG2  1 
ATOM 40354 H HG3  . PRO W 1 67  ? 168.829 141.919 119.038 1.00 413.59 ? 100 PRO f HG3  1 
ATOM 40355 H HD2  . PRO W 1 67  ? 166.785 141.509 117.572 1.00 405.53 ? 100 PRO f HD2  1 
ATOM 40356 H HD3  . PRO W 1 67  ? 166.829 142.765 118.568 1.00 406.33 ? 100 PRO f HD3  1 
ATOM 40357 N N    . GLU W 1 68  ? 169.709 144.283 114.334 1.00 412.59 ? 101 GLU f N    1 
ATOM 40358 C CA   . GLU W 1 68  ? 170.216 144.001 112.998 1.00 412.98 ? 101 GLU f CA   1 
ATOM 40359 C C    . GLU W 1 68  ? 171.719 143.758 112.958 1.00 412.32 ? 101 GLU f C    1 
ATOM 40360 O O    . GLU W 1 68  ? 172.253 143.481 111.878 1.00 410.46 ? 101 GLU f O    1 
ATOM 40361 C CB   . GLU W 1 68  ? 169.861 145.152 112.052 1.00 412.83 ? 101 GLU f CB   1 
ATOM 40362 C CG   . GLU W 1 68  ? 168.369 145.307 111.803 1.00 409.53 ? 101 GLU f CG   1 
ATOM 40363 C CD   . GLU W 1 68  ? 167.667 146.069 112.910 1.00 410.90 ? 101 GLU f CD   1 
ATOM 40364 O OE1  . GLU W 1 68  ? 168.272 146.247 113.988 1.00 413.24 ? 101 GLU f OE1  1 
ATOM 40365 O OE2  . GLU W 1 68  ? 166.509 146.489 112.703 1.00 405.12 ? 101 GLU f OE2  1 
ATOM 40366 H H    . GLU W 1 68  ? 169.760 145.112 114.555 1.00 413.81 ? 101 GLU f H    1 
ATOM 40367 H HA   . GLU W 1 68  ? 169.780 143.201 112.664 1.00 412.98 ? 101 GLU f HA   1 
ATOM 40368 H HB2  . GLU W 1 68  ? 170.186 145.982 112.434 1.00 414.71 ? 101 GLU f HB2  1 
ATOM 40369 H HB3  . GLU W 1 68  ? 170.289 144.995 111.196 1.00 409.91 ? 101 GLU f HB3  1 
ATOM 40370 H HG2  . GLU W 1 68  ? 168.236 145.792 110.973 1.00 408.03 ? 101 GLU f HG2  1 
ATOM 40371 H HG3  . GLU W 1 68  ? 167.966 144.427 111.742 1.00 408.01 ? 101 GLU f HG3  1 
ATOM 40372 N N    . GLU W 1 69  ? 172.417 143.853 114.088 1.00 406.25 ? 102 GLU f N    1 
ATOM 40373 C CA   . GLU W 1 69  ? 173.861 143.661 114.073 1.00 405.69 ? 102 GLU f CA   1 
ATOM 40374 C C    . GLU W 1 69  ? 174.196 142.239 113.641 1.00 407.00 ? 102 GLU f C    1 
ATOM 40375 O O    . GLU W 1 69  ? 173.588 141.272 114.108 1.00 406.36 ? 102 GLU f O    1 
ATOM 40376 C CB   . GLU W 1 69  ? 174.456 143.956 115.451 1.00 403.18 ? 102 GLU f CB   1 
ATOM 40377 C CG   . GLU W 1 69  ? 173.803 143.204 116.599 1.00 401.61 ? 102 GLU f CG   1 
ATOM 40378 C CD   . GLU W 1 69  ? 172.792 144.049 117.347 1.00 403.87 ? 102 GLU f CD   1 
ATOM 40379 O OE1  . GLU W 1 69  ? 172.188 144.948 116.724 1.00 404.67 ? 102 GLU f OE1  1 
ATOM 40380 O OE2  . GLU W 1 69  ? 172.601 143.816 118.559 1.00 401.43 ? 102 GLU f OE2  1 
ATOM 40381 H H    . GLU W 1 69  ? 172.083 144.025 114.861 1.00 405.52 ? 102 GLU f H    1 
ATOM 40382 H HA   . GLU W 1 69  ? 174.257 144.274 113.434 1.00 404.12 ? 102 GLU f HA   1 
ATOM 40383 H HB2  . GLU W 1 69  ? 175.396 143.713 115.439 1.00 402.49 ? 102 GLU f HB2  1 
ATOM 40384 H HB3  . GLU W 1 69  ? 174.368 144.905 115.631 1.00 403.29 ? 102 GLU f HB3  1 
ATOM 40385 H HG2  . GLU W 1 69  ? 173.343 142.425 116.250 1.00 404.01 ? 102 GLU f HG2  1 
ATOM 40386 H HG3  . GLU W 1 69  ? 174.489 142.930 117.228 1.00 401.65 ? 102 GLU f HG3  1 
ATOM 40387 N N    . GLU W 1 70  ? 175.173 142.119 112.740 1.00 419.67 ? 103 GLU f N    1 
ATOM 40388 C CA   . GLU W 1 70  ? 175.497 140.817 112.168 1.00 420.45 ? 103 GLU f CA   1 
ATOM 40389 C C    . GLU W 1 70  ? 176.227 139.928 113.167 1.00 413.21 ? 103 GLU f C    1 
ATOM 40390 O O    . GLU W 1 70  ? 175.924 138.734 113.280 1.00 413.46 ? 103 GLU f O    1 
ATOM 40391 C CB   . GLU W 1 70  ? 176.334 141.000 110.902 1.00 422.79 ? 103 GLU f CB   1 
ATOM 40392 C CG   . GLU W 1 70  ? 177.149 139.777 110.512 1.00 422.82 ? 103 GLU f CG   1 
ATOM 40393 C CD   . GLU W 1 70  ? 177.634 139.835 109.078 1.00 425.42 ? 103 GLU f CD   1 
ATOM 40394 O OE1  . GLU W 1 70  ? 177.466 140.892 108.434 1.00 426.21 ? 103 GLU f OE1  1 
ATOM 40395 O OE2  . GLU W 1 70  ? 178.183 138.823 108.594 1.00 424.61 ? 103 GLU f OE2  1 
ATOM 40396 H H    . GLU W 1 70  ? 175.654 142.769 112.448 1.00 423.86 ? 103 GLU f H    1 
ATOM 40397 H HA   . GLU W 1 70  ? 174.673 140.370 111.919 1.00 423.09 ? 103 GLU f HA   1 
ATOM 40398 H HB2  . GLU W 1 70  ? 175.739 141.207 110.164 1.00 419.02 ? 103 GLU f HB2  1 
ATOM 40399 H HB3  . GLU W 1 70  ? 176.952 141.735 111.041 1.00 426.49 ? 103 GLU f HB3  1 
ATOM 40400 H HG2  . GLU W 1 70  ? 177.930 139.721 111.085 1.00 424.33 ? 103 GLU f HG2  1 
ATOM 40401 H HG3  . GLU W 1 70  ? 176.605 138.982 110.615 1.00 421.66 ? 103 GLU f HG3  1 
ATOM 40402 N N    . GLU W 1 71  ? 177.187 140.485 113.899 1.00 391.93 ? 104 GLU f N    1 
ATOM 40403 C CA   . GLU W 1 71  ? 178.111 139.695 114.700 1.00 384.65 ? 104 GLU f CA   1 
ATOM 40404 C C    . GLU W 1 71  ? 177.701 139.680 116.166 1.00 376.92 ? 104 GLU f C    1 
ATOM 40405 O O    . GLU W 1 71  ? 177.312 140.707 116.728 1.00 379.32 ? 104 GLU f O    1 
ATOM 40406 C CB   . GLU W 1 71  ? 179.536 140.235 114.579 1.00 384.47 ? 104 GLU f CB   1 
ATOM 40407 C CG   . GLU W 1 71  ? 180.566 139.412 115.340 1.00 377.96 ? 104 GLU f CG   1 
ATOM 40408 C CD   . GLU W 1 71  ? 181.980 139.922 115.151 1.00 378.75 ? 104 GLU f CD   1 
ATOM 40409 O OE1  . GLU W 1 71  ? 182.175 140.847 114.336 1.00 383.89 ? 104 GLU f OE1  1 
ATOM 40410 O OE2  . GLU W 1 71  ? 182.895 139.398 115.820 1.00 375.77 ? 104 GLU f OE2  1 
ATOM 40411 H H    . GLU W 1 71  ? 177.324 141.332 113.948 1.00 391.76 ? 104 GLU f H    1 
ATOM 40412 H HA   . GLU W 1 71  ? 178.110 138.782 114.376 1.00 387.92 ? 104 GLU f HA   1 
ATOM 40413 H HB2  . GLU W 1 71  ? 179.791 140.240 113.643 1.00 386.59 ? 104 GLU f HB2  1 
ATOM 40414 H HB3  . GLU W 1 71  ? 179.559 141.139 114.930 1.00 386.13 ? 104 GLU f HB3  1 
ATOM 40415 H HG2  . GLU W 1 71  ? 180.364 139.445 116.288 1.00 381.30 ? 104 GLU f HG2  1 
ATOM 40416 H HG3  . GLU W 1 71  ? 180.534 138.495 115.025 1.00 379.51 ? 104 GLU f HG3  1 
ATOM 40417 N N    . ILE W 1 72  ? 177.792 138.497 116.775 1.00 361.60 ? 105 ILE f N    1 
ATOM 40418 C CA   . ILE W 1 72  ? 177.683 138.336 118.219 1.00 356.08 ? 105 ILE f CA   1 
ATOM 40419 C C    . ILE W 1 72  ? 178.564 137.160 118.612 1.00 348.37 ? 105 ILE f C    1 
ATOM 40420 O O    . ILE W 1 72  ? 178.902 136.308 117.788 1.00 346.50 ? 105 ILE f O    1 
ATOM 40421 C CB   . ILE W 1 72  ? 176.226 138.110 118.689 1.00 355.20 ? 105 ILE f CB   1 
ATOM 40422 C CG1  . ILE W 1 72  ? 175.569 136.991 117.880 1.00 357.82 ? 105 ILE f CG1  1 
ATOM 40423 C CG2  . ILE W 1 72  ? 175.426 139.398 118.566 1.00 356.44 ? 105 ILE f CG2  1 
ATOM 40424 C CD1  . ILE W 1 72  ? 174.159 136.668 118.325 1.00 358.42 ? 105 ILE f CD1  1 
ATOM 40425 H H    . ILE W 1 72  ? 177.920 137.755 116.358 1.00 362.11 ? 105 ILE f H    1 
ATOM 40426 H HA   . ILE W 1 72  ? 178.024 139.131 118.656 1.00 358.68 ? 105 ILE f HA   1 
ATOM 40427 H HB   . ILE W 1 72  ? 176.242 137.847 119.622 1.00 356.04 ? 105 ILE f HB   1 
ATOM 40428 H HG12 . ILE W 1 72  ? 175.530 137.258 116.948 1.00 360.91 ? 105 ILE f HG12 1 
ATOM 40429 H HG13 . ILE W 1 72  ? 176.100 136.185 117.969 1.00 355.55 ? 105 ILE f HG13 1 
ATOM 40430 H HG21 . ILE W 1 72  ? 175.948 140.130 118.930 1.00 357.72 ? 105 ILE f HG21 1 
ATOM 40431 H HG22 . ILE W 1 72  ? 174.598 139.305 119.061 1.00 356.51 ? 105 ILE f HG22 1 
ATOM 40432 H HG23 . ILE W 1 72  ? 175.236 139.562 117.629 1.00 361.74 ? 105 ILE f HG23 1 
ATOM 40433 H HD11 . ILE W 1 72  ? 173.881 135.837 117.909 1.00 360.34 ? 105 ILE f HD11 1 
ATOM 40434 H HD12 . ILE W 1 72  ? 173.569 137.388 118.054 1.00 358.98 ? 105 ILE f HD12 1 
ATOM 40435 H HD13 . ILE W 1 72  ? 174.147 136.575 119.290 1.00 357.45 ? 105 ILE f HD13 1 
ATOM 40436 N N    . TYR W 1 73  ? 178.942 137.119 119.886 1.00 338.13 ? 106 TYR f N    1 
ATOM 40437 C CA   . TYR W 1 73  ? 179.864 136.103 120.368 1.00 331.21 ? 106 TYR f CA   1 
ATOM 40438 C C    . TYR W 1 73  ? 179.590 135.826 121.838 1.00 324.59 ? 106 TYR f C    1 
ATOM 40439 O O    . TYR W 1 73  ? 179.119 136.700 122.572 1.00 324.34 ? 106 TYR f O    1 
ATOM 40440 C CB   . TYR W 1 73  ? 181.319 136.540 120.170 1.00 333.78 ? 106 TYR f CB   1 
ATOM 40441 C CG   . TYR W 1 73  ? 181.574 137.982 120.539 1.00 337.41 ? 106 TYR f CG   1 
ATOM 40442 C CD1  . TYR W 1 73  ? 181.544 138.397 121.863 1.00 336.44 ? 106 TYR f CD1  1 
ATOM 40443 C CD2  . TYR W 1 73  ? 181.849 138.927 119.561 1.00 340.54 ? 106 TYR f CD2  1 
ATOM 40444 C CE1  . TYR W 1 73  ? 181.779 139.714 122.203 1.00 338.31 ? 106 TYR f CE1  1 
ATOM 40445 C CE2  . TYR W 1 73  ? 182.086 140.246 119.891 1.00 341.30 ? 106 TYR f CE2  1 
ATOM 40446 C CZ   . TYR W 1 73  ? 182.049 140.635 121.213 1.00 339.36 ? 106 TYR f CZ   1 
ATOM 40447 O OH   . TYR W 1 73  ? 182.283 141.949 121.546 1.00 339.75 ? 106 TYR f OH   1 
ATOM 40448 H H    . TYR W 1 73  ? 178.677 137.670 120.491 1.00 341.50 ? 106 TYR f H    1 
ATOM 40449 H HA   . TYR W 1 73  ? 179.723 135.280 119.874 1.00 333.70 ? 106 TYR f HA   1 
ATOM 40450 H HB2  . TYR W 1 73  ? 181.894 135.983 120.718 1.00 334.51 ? 106 TYR f HB2  1 
ATOM 40451 H HB3  . TYR W 1 73  ? 181.552 136.437 119.236 1.00 334.12 ? 106 TYR f HB3  1 
ATOM 40452 H HD1  . TYR W 1 73  ? 181.363 137.778 122.532 1.00 335.55 ? 106 TYR f HD1  1 
ATOM 40453 H HD2  . TYR W 1 73  ? 181.875 138.668 118.669 1.00 340.80 ? 106 TYR f HD2  1 
ATOM 40454 H HE1  . TYR W 1 73  ? 181.754 139.979 123.094 1.00 336.28 ? 106 TYR f HE1  1 
ATOM 40455 H HE2  . TYR W 1 73  ? 182.267 140.870 119.225 1.00 341.85 ? 106 TYR f HE2  1 
ATOM 40456 H HH   . TYR W 1 73  ? 182.467 142.391 120.855 1.00 339.57 ? 106 TYR f HH   1 
ATOM 40457 N N    . ARG W 1 74  ? 179.895 134.601 122.260 1.00 311.41 ? 107 ARG f N    1 
ATOM 40458 C CA   . ARG W 1 74  ? 179.728 134.209 123.650 1.00 302.93 ? 107 ARG f CA   1 
ATOM 40459 C C    . ARG W 1 74  ? 180.719 133.108 123.996 1.00 288.65 ? 107 ARG f C    1 
ATOM 40460 O O    . ARG W 1 74  ? 181.220 132.392 123.126 1.00 289.09 ? 107 ARG f O    1 
ATOM 40461 C CB   . ARG W 1 74  ? 178.301 133.725 123.940 1.00 306.75 ? 107 ARG f CB   1 
ATOM 40462 C CG   . ARG W 1 74  ? 177.256 134.824 124.047 1.00 311.79 ? 107 ARG f CG   1 
ATOM 40463 C CD   . ARG W 1 74  ? 177.541 135.758 125.212 1.00 307.75 ? 107 ARG f CD   1 
ATOM 40464 N NE   . ARG W 1 74  ? 176.426 136.658 125.475 1.00 310.75 ? 107 ARG f NE   1 
ATOM 40465 C CZ   . ARG W 1 74  ? 176.104 137.696 124.716 1.00 316.22 ? 107 ARG f CZ   1 
ATOM 40466 N NH1  . ARG W 1 74  ? 176.783 137.987 123.618 1.00 318.31 ? 107 ARG f NH1  1 
ATOM 40467 N NH2  . ARG W 1 74  ? 175.071 138.458 125.063 1.00 317.83 ? 107 ARG f NH2  1 
ATOM 40468 H H    . ARG W 1 74  ? 180.202 133.976 121.754 1.00 313.12 ? 107 ARG f H    1 
ATOM 40469 H HA   . ARG W 1 74  ? 179.917 134.970 124.220 1.00 308.93 ? 107 ARG f HA   1 
ATOM 40470 H HB2  . ARG W 1 74  ? 178.025 133.131 123.225 1.00 312.15 ? 107 ARG f HB2  1 
ATOM 40471 H HB3  . ARG W 1 74  ? 178.303 133.242 124.781 1.00 308.26 ? 107 ARG f HB3  1 
ATOM 40472 H HG2  . ARG W 1 74  ? 177.249 135.346 123.230 1.00 314.60 ? 107 ARG f HG2  1 
ATOM 40473 H HG3  . ARG W 1 74  ? 176.386 134.421 124.193 1.00 315.06 ? 107 ARG f HG3  1 
ATOM 40474 H HD2  . ARG W 1 74  ? 177.700 135.231 126.010 1.00 305.45 ? 107 ARG f HD2  1 
ATOM 40475 H HD3  . ARG W 1 74  ? 178.320 136.296 125.006 1.00 308.41 ? 107 ARG f HD3  1 
ATOM 40476 H HE   . ARG W 1 74  ? 175.971 136.532 126.194 1.00 309.15 ? 107 ARG f HE   1 
ATOM 40477 H HH11 . ARG W 1 74  ? 177.453 137.503 123.382 1.00 317.56 ? 107 ARG f HH11 1 
ATOM 40478 H HH12 . ARG W 1 74  ? 176.555 138.665 123.141 1.00 323.11 ? 107 ARG f HH12 1 
ATOM 40479 H HH21 . ARG W 1 74  ? 174.623 138.276 125.774 1.00 316.31 ? 107 ARG f HH21 1 
ATOM 40480 H HH22 . ARG W 1 74  ? 174.852 139.134 124.578 1.00 319.53 ? 107 ARG f HH22 1 
ATOM 40481 N N    . THR W 1 75  ? 180.989 132.990 125.292 1.00 263.40 ? 108 THR f N    1 
ATOM 40482 C CA   . THR W 1 75  ? 181.818 131.935 125.855 1.00 255.35 ? 108 THR f CA   1 
ATOM 40483 C C    . THR W 1 75  ? 181.709 132.035 127.367 1.00 253.02 ? 108 THR f C    1 
ATOM 40484 O O    . THR W 1 75  ? 181.575 133.132 127.917 1.00 253.94 ? 108 THR f O    1 
ATOM 40485 C CB   . THR W 1 75  ? 183.279 132.052 125.403 1.00 251.36 ? 108 THR f CB   1 
ATOM 40486 O OG1  . THR W 1 75  ? 183.401 131.596 124.051 1.00 252.60 ? 108 THR f OG1  1 
ATOM 40487 C CG2  . THR W 1 75  ? 184.199 131.232 126.302 1.00 249.24 ? 108 THR f CG2  1 
ATOM 40488 H H    . THR W 1 75  ? 180.689 133.534 125.887 1.00 261.54 ? 108 THR f H    1 
ATOM 40489 H HA   . THR W 1 75  ? 181.477 131.071 125.578 1.00 258.43 ? 108 THR f HA   1 
ATOM 40490 H HB   . THR W 1 75  ? 183.556 132.978 125.452 1.00 249.86 ? 108 THR f HB   1 
ATOM 40491 H HG1  . THR W 1 75  ? 184.185 131.720 123.776 1.00 249.66 ? 108 THR f HG1  1 
ATOM 40492 H HG21 . THR W 1 75  ? 183.781 130.390 126.535 1.00 250.47 ? 108 THR f HG21 1 
ATOM 40493 H HG22 . THR W 1 75  ? 184.392 131.723 127.116 1.00 245.18 ? 108 THR f HG22 1 
ATOM 40494 H HG23 . THR W 1 75  ? 185.034 131.053 125.842 1.00 247.20 ? 108 THR f HG23 1 
ATOM 40495 N N    . ILE W 1 76  ? 181.765 130.885 128.031 1.00 254.85 ? 109 ILE f N    1 
ATOM 40496 C CA   . ILE W 1 76  ? 181.475 130.787 129.455 1.00 254.28 ? 109 ILE f CA   1 
ATOM 40497 C C    . ILE W 1 76  ? 182.666 130.160 130.162 1.00 253.17 ? 109 ILE f C    1 
ATOM 40498 O O    . ILE W 1 76  ? 183.220 129.159 129.692 1.00 252.89 ? 109 ILE f O    1 
ATOM 40499 C CB   . ILE W 1 76  ? 180.201 129.965 129.713 1.00 255.37 ? 109 ILE f CB   1 
ATOM 40500 C CG1  . ILE W 1 76  ? 179.044 130.508 128.870 1.00 257.68 ? 109 ILE f CG1  1 
ATOM 40501 C CG2  . ILE W 1 76  ? 179.850 129.988 131.195 1.00 256.86 ? 109 ILE f CG2  1 
ATOM 40502 C CD1  . ILE W 1 76  ? 178.914 129.851 127.509 1.00 260.69 ? 109 ILE f CD1  1 
ATOM 40503 H H    . ILE W 1 76  ? 181.973 130.133 127.670 1.00 255.73 ? 109 ILE f H    1 
ATOM 40504 H HA   . ILE W 1 76  ? 181.341 131.675 129.820 1.00 256.18 ? 109 ILE f HA   1 
ATOM 40505 H HB   . ILE W 1 76  ? 180.369 129.046 129.452 1.00 254.83 ? 109 ILE f HB   1 
ATOM 40506 H HG12 . ILE W 1 76  ? 178.212 130.365 129.347 1.00 257.06 ? 109 ILE f HG12 1 
ATOM 40507 H HG13 . ILE W 1 76  ? 179.183 131.457 128.727 1.00 258.41 ? 109 ILE f HG13 1 
ATOM 40508 H HG21 . ILE W 1 76  ? 180.501 129.460 131.683 1.00 255.60 ? 109 ILE f HG21 1 
ATOM 40509 H HG22 . ILE W 1 76  ? 178.964 129.613 131.318 1.00 254.95 ? 109 ILE f HG22 1 
ATOM 40510 H HG23 . ILE W 1 76  ? 179.867 130.905 131.510 1.00 258.30 ? 109 ILE f HG23 1 
ATOM 40511 H HD11 . ILE W 1 76  ? 178.040 130.059 127.142 1.00 263.74 ? 109 ILE f HD11 1 
ATOM 40512 H HD12 . ILE W 1 76  ? 179.007 128.891 127.611 1.00 261.72 ? 109 ILE f HD12 1 
ATOM 40513 H HD13 . ILE W 1 76  ? 179.607 130.190 126.922 1.00 262.45 ? 109 ILE f HD13 1 
ATOM 40514 N N    . LYS W 1 77  ? 183.054 130.751 131.288 1.00 251.46 ? 110 LYS f N    1 
ATOM 40515 C CA   . LYS W 1 77  ? 183.982 130.112 132.209 1.00 251.90 ? 110 LYS f CA   1 
ATOM 40516 C C    . LYS W 1 77  ? 183.205 129.112 133.053 1.00 256.59 ? 110 LYS f C    1 
ATOM 40517 O O    . LYS W 1 77  ? 182.274 129.491 133.771 1.00 257.10 ? 110 LYS f O    1 
ATOM 40518 C CB   . LYS W 1 77  ? 184.666 131.154 133.089 1.00 250.22 ? 110 LYS f CB   1 
ATOM 40519 C CG   . LYS W 1 77  ? 185.762 130.588 133.973 1.00 249.95 ? 110 LYS f CG   1 
ATOM 40520 C CD   . LYS W 1 77  ? 186.605 131.693 134.583 1.00 249.03 ? 110 LYS f CD   1 
ATOM 40521 C CE   . LYS W 1 77  ? 187.789 131.129 135.349 1.00 248.85 ? 110 LYS f CE   1 
ATOM 40522 N NZ   . LYS W 1 77  ? 188.706 132.201 135.823 1.00 248.78 ? 110 LYS f NZ   1 
ATOM 40523 H H    . LYS W 1 77  ? 182.790 131.529 131.541 1.00 251.97 ? 110 LYS f H    1 
ATOM 40524 H HA   . LYS W 1 77  ? 184.662 129.635 131.708 1.00 248.58 ? 110 LYS f HA   1 
ATOM 40525 H HB2  . LYS W 1 77  ? 185.064 131.830 132.520 1.00 249.20 ? 110 LYS f HB2  1 
ATOM 40526 H HB3  . LYS W 1 77  ? 184.000 131.561 133.666 1.00 251.11 ? 110 LYS f HB3  1 
ATOM 40527 H HG2  . LYS W 1 77  ? 185.362 130.077 134.694 1.00 248.96 ? 110 LYS f HG2  1 
ATOM 40528 H HG3  . LYS W 1 77  ? 186.342 130.022 133.441 1.00 248.92 ? 110 LYS f HG3  1 
ATOM 40529 H HD2  . LYS W 1 77  ? 186.945 132.264 133.877 1.00 248.78 ? 110 LYS f HD2  1 
ATOM 40530 H HD3  . LYS W 1 77  ? 186.062 132.209 135.200 1.00 248.82 ? 110 LYS f HD3  1 
ATOM 40531 H HE2  . LYS W 1 77  ? 187.464 130.645 136.125 1.00 248.64 ? 110 LYS f HE2  1 
ATOM 40532 H HE3  . LYS W 1 77  ? 188.290 130.534 134.770 1.00 248.64 ? 110 LYS f HE3  1 
ATOM 40533 H HZ1  . LYS W 1 77  ? 189.014 132.666 135.129 1.00 248.64 ? 110 LYS f HZ1  1 
ATOM 40534 H HZ2  . LYS W 1 77  ? 188.273 132.752 136.370 1.00 248.57 ? 110 LYS f HZ2  1 
ATOM 40535 H HZ3  . LYS W 1 77  ? 189.395 131.842 136.258 1.00 248.59 ? 110 LYS f HZ3  1 
ATOM 40536 N N    . LEU W 1 78  ? 183.582 127.844 132.970 1.00 264.19 ? 111 LEU f N    1 
ATOM 40537 C CA   . LEU W 1 78  ? 182.761 126.761 133.477 1.00 272.51 ? 111 LEU f CA   1 
ATOM 40538 C C    . LEU W 1 78  ? 183.394 126.118 134.705 1.00 284.74 ? 111 LEU f C    1 
ATOM 40539 O O    . LEU W 1 78  ? 184.610 126.197 134.906 1.00 283.63 ? 111 LEU f O    1 
ATOM 40540 C CB   . LEU W 1 78  ? 182.554 125.700 132.390 1.00 270.67 ? 111 LEU f CB   1 
ATOM 40541 C CG   . LEU W 1 78  ? 181.843 126.217 131.137 1.00 263.93 ? 111 LEU f CG   1 
ATOM 40542 C CD1  . LEU W 1 78  ? 181.983 125.227 129.993 1.00 264.10 ? 111 LEU f CD1  1 
ATOM 40543 C CD2  . LEU W 1 78  ? 180.378 126.505 131.428 1.00 263.05 ? 111 LEU f CD2  1 
ATOM 40544 H H    . LEU W 1 78  ? 184.321 127.583 132.616 1.00 261.40 ? 111 LEU f H    1 
ATOM 40545 H HA   . LEU W 1 78  ? 181.896 127.119 133.724 1.00 263.73 ? 111 LEU f HA   1 
ATOM 40546 H HB2  . LEU W 1 78  ? 183.421 125.361 132.117 1.00 263.81 ? 111 LEU f HB2  1 
ATOM 40547 H HB3  . LEU W 1 78  ? 182.020 124.979 132.756 1.00 265.65 ? 111 LEU f HB3  1 
ATOM 40548 H HG   . LEU W 1 78  ? 182.258 127.049 130.861 1.00 261.12 ? 111 LEU f HG   1 
ATOM 40549 H HD11 . LEU W 1 78  ? 181.596 124.379 130.261 1.00 264.42 ? 111 LEU f HD11 1 
ATOM 40550 H HD12 . LEU W 1 78  ? 182.924 125.112 129.788 1.00 262.04 ? 111 LEU f HD12 1 
ATOM 40551 H HD13 . LEU W 1 78  ? 181.514 125.574 129.217 1.00 263.82 ? 111 LEU f HD13 1 
ATOM 40552 H HD21 . LEU W 1 78  ? 179.949 125.687 131.724 1.00 261.23 ? 111 LEU f HD21 1 
ATOM 40553 H HD22 . LEU W 1 78  ? 179.953 126.828 130.618 1.00 260.10 ? 111 LEU f HD22 1 
ATOM 40554 H HD23 . LEU W 1 78  ? 180.320 127.179 132.123 1.00 261.03 ? 111 LEU f HD23 1 
ATOM 40555 N N    . PRO W 1 79  ? 182.589 125.466 135.556 1.00 305.90 ? 112 PRO f N    1 
ATOM 40556 C CA   . PRO W 1 79  ? 183.134 124.912 136.804 1.00 314.24 ? 112 PRO f CA   1 
ATOM 40557 C C    . PRO W 1 79  ? 184.121 123.777 136.585 1.00 322.63 ? 112 PRO f C    1 
ATOM 40558 O O    . PRO W 1 79  ? 185.244 123.824 137.097 1.00 321.93 ? 112 PRO f O    1 
ATOM 40559 C CB   . PRO W 1 79  ? 181.882 124.420 137.548 1.00 314.78 ? 112 PRO f CB   1 
ATOM 40560 C CG   . PRO W 1 79  ? 180.724 125.073 136.866 1.00 309.01 ? 112 PRO f CG   1 
ATOM 40561 C CD   . PRO W 1 79  ? 181.140 125.232 135.445 1.00 307.22 ? 112 PRO f CD   1 
ATOM 40562 H HA   . PRO W 1 79  ? 183.560 125.612 137.323 1.00 310.05 ? 112 PRO f HA   1 
ATOM 40563 H HB2  . PRO W 1 79  ? 181.820 123.455 137.480 1.00 313.68 ? 112 PRO f HB2  1 
ATOM 40564 H HB3  . PRO W 1 79  ? 181.929 124.694 138.478 1.00 311.29 ? 112 PRO f HB3  1 
ATOM 40565 H HG2  . PRO W 1 79  ? 179.943 124.502 136.932 1.00 311.51 ? 112 PRO f HG2  1 
ATOM 40566 H HG3  . PRO W 1 79  ? 180.552 125.938 137.271 1.00 304.45 ? 112 PRO f HG3  1 
ATOM 40567 H HD2  . PRO W 1 79  ? 180.965 124.418 134.949 1.00 308.07 ? 112 PRO f HD2  1 
ATOM 40568 H HD3  . PRO W 1 79  ? 180.688 125.994 135.053 1.00 302.31 ? 112 PRO f HD3  1 
ATOM 40569 N N    . ALA W 1 80  ? 183.724 122.758 135.830 1.00 343.07 ? 113 ALA f N    1 
ATOM 40570 C CA   . ALA W 1 80  ? 184.455 121.502 135.761 1.00 350.88 ? 113 ALA f CA   1 
ATOM 40571 C C    . ALA W 1 80  ? 185.099 121.332 134.388 1.00 351.67 ? 113 ALA f C    1 
ATOM 40572 O O    . ALA W 1 80  ? 184.910 122.142 133.475 1.00 347.17 ? 113 ALA f O    1 
ATOM 40573 C CB   . ALA W 1 80  ? 183.526 120.327 136.075 1.00 355.24 ? 113 ALA f CB   1 
ATOM 40574 H H    . ALA W 1 80  ? 183.018 122.772 135.339 1.00 343.35 ? 113 ALA f H    1 
ATOM 40575 H HA   . ALA W 1 80  ? 185.163 121.508 136.424 1.00 351.11 ? 113 ALA f HA   1 
ATOM 40576 H HB1  . ALA W 1 80  ? 183.150 120.451 136.961 1.00 353.95 ? 113 ALA f HB1  1 
ATOM 40577 H HB2  . ALA W 1 80  ? 182.817 120.302 135.414 1.00 353.70 ? 113 ALA f HB2  1 
ATOM 40578 H HB3  . ALA W 1 80  ? 184.037 119.503 136.043 1.00 355.31 ? 113 ALA f HB3  1 
ATOM 40579 N N    . THR W 1 81  ? 185.868 120.255 134.254 1.00 354.20 ? 114 THR f N    1 
ATOM 40580 C CA   . THR W 1 81  ? 186.601 119.940 133.037 1.00 352.72 ? 114 THR f CA   1 
ATOM 40581 C C    . THR W 1 81  ? 185.920 118.797 132.298 1.00 353.24 ? 114 THR f C    1 
ATOM 40582 O O    . THR W 1 81  ? 185.442 117.841 132.917 1.00 358.86 ? 114 THR f O    1 
ATOM 40583 C CB   . THR W 1 81  ? 188.051 119.560 133.353 1.00 354.80 ? 114 THR f CB   1 
ATOM 40584 O OG1  . THR W 1 81  ? 188.764 120.718 133.805 1.00 353.35 ? 114 THR f OG1  1 
ATOM 40585 C CG2  . THR W 1 81  ? 188.741 118.992 132.121 1.00 352.71 ? 114 THR f CG2  1 
ATOM 40586 H H    . THR W 1 81  ? 185.981 119.673 134.877 1.00 354.46 ? 114 THR f H    1 
ATOM 40587 H HA   . THR W 1 81  ? 186.610 120.716 132.455 1.00 348.58 ? 114 THR f HA   1 
ATOM 40588 H HB   . THR W 1 81  ? 188.062 118.884 134.049 1.00 353.89 ? 114 THR f HB   1 
ATOM 40589 H HG1  . THR W 1 81  ? 188.771 121.304 133.204 1.00 350.29 ? 114 THR f HG1  1 
ATOM 40590 H HG21 . THR W 1 81  ? 188.542 118.047 132.033 1.00 353.19 ? 114 THR f HG21 1 
ATOM 40591 H HG22 . THR W 1 81  ? 189.701 119.105 132.199 1.00 352.03 ? 114 THR f HG22 1 
ATOM 40592 H HG23 . THR W 1 81  ? 188.435 119.454 131.326 1.00 349.14 ? 114 THR f HG23 1 
ATOM 40593 N N    . VAL W 1 82  ? 185.882 118.900 130.970 1.00 345.49 ? 115 VAL f N    1 
ATOM 40594 C CA   . VAL W 1 82  ? 185.265 117.894 130.119 1.00 349.12 ? 115 VAL f CA   1 
ATOM 40595 C C    . VAL W 1 82  ? 186.208 117.587 128.965 1.00 348.97 ? 115 VAL f C    1 
ATOM 40596 O O    . VAL W 1 82  ? 187.101 118.370 128.633 1.00 341.91 ? 115 VAL f O    1 
ATOM 40597 C CB   . VAL W 1 82  ? 183.890 118.345 129.581 1.00 347.40 ? 115 VAL f CB   1 
ATOM 40598 C CG1  . VAL W 1 82  ? 182.956 118.683 130.731 1.00 344.93 ? 115 VAL f CG1  1 
ATOM 40599 C CG2  . VAL W 1 82  ? 184.051 119.532 128.644 1.00 344.95 ? 115 VAL f CG2  1 
ATOM 40600 H H    . VAL W 1 82  ? 186.216 119.561 130.532 1.00 338.53 ? 115 VAL f H    1 
ATOM 40601 H HA   . VAL W 1 82  ? 185.137 117.078 130.628 1.00 344.45 ? 115 VAL f HA   1 
ATOM 40602 H HB   . VAL W 1 82  ? 183.494 117.617 129.076 1.00 344.07 ? 115 VAL f HB   1 
ATOM 40603 H HG11 . VAL W 1 82  ? 182.110 118.990 130.369 1.00 340.89 ? 115 VAL f HG11 1 
ATOM 40604 H HG12 . VAL W 1 82  ? 183.357 119.382 131.271 1.00 343.48 ? 115 VAL f HG12 1 
ATOM 40605 H HG13 . VAL W 1 82  ? 182.816 117.888 131.267 1.00 342.44 ? 115 VAL f HG13 1 
ATOM 40606 H HG21 . VAL W 1 82  ? 184.832 120.043 128.909 1.00 336.71 ? 115 VAL f HG21 1 
ATOM 40607 H HG22 . VAL W 1 82  ? 184.163 119.205 127.737 1.00 342.80 ? 115 VAL f HG22 1 
ATOM 40608 H HG23 . VAL W 1 82  ? 183.258 120.088 128.700 1.00 342.77 ? 115 VAL f HG23 1 
ATOM 40609 N N    . LYS W 1 83  ? 185.996 116.427 128.353 1.00 357.24 ? 116 LYS f N    1 
ATOM 40610 C CA   . LYS W 1 83  ? 186.793 116.024 127.208 1.00 355.88 ? 116 LYS f CA   1 
ATOM 40611 C C    . LYS W 1 83  ? 186.323 116.765 125.957 1.00 350.20 ? 116 LYS f C    1 
ATOM 40612 O O    . LYS W 1 83  ? 185.305 117.462 125.959 1.00 352.56 ? 116 LYS f O    1 
ATOM 40613 C CB   . LYS W 1 83  ? 186.713 114.512 127.013 1.00 359.08 ? 116 LYS f CB   1 
ATOM 40614 C CG   . LYS W 1 83  ? 187.124 113.721 128.247 1.00 362.31 ? 116 LYS f CG   1 
ATOM 40615 C CD   . LYS W 1 83  ? 187.456 112.275 127.915 1.00 363.22 ? 116 LYS f CD   1 
ATOM 40616 C CE   . LYS W 1 83  ? 186.231 111.514 127.435 1.00 362.06 ? 116 LYS f CE   1 
ATOM 40617 N NZ   . LYS W 1 83  ? 186.565 110.119 127.034 1.00 361.47 ? 116 LYS f NZ   1 
ATOM 40618 H H    . LYS W 1 83  ? 185.395 115.857 128.583 1.00 357.63 ? 116 LYS f H    1 
ATOM 40619 H HA   . LYS W 1 83  ? 187.721 116.259 127.367 1.00 358.51 ? 116 LYS f HA   1 
ATOM 40620 H HB2  . LYS W 1 83  ? 185.799 114.271 126.795 1.00 359.80 ? 116 LYS f HB2  1 
ATOM 40621 H HB3  . LYS W 1 83  ? 187.304 114.257 126.287 1.00 360.03 ? 116 LYS f HB3  1 
ATOM 40622 H HG2  . LYS W 1 83  ? 187.912 114.129 128.640 1.00 359.93 ? 116 LYS f HG2  1 
ATOM 40623 H HG3  . LYS W 1 83  ? 186.394 113.724 128.886 1.00 359.98 ? 116 LYS f HG3  1 
ATOM 40624 H HD2  . LYS W 1 83  ? 188.125 112.253 127.213 1.00 360.83 ? 116 LYS f HD2  1 
ATOM 40625 H HD3  . LYS W 1 83  ? 187.793 111.835 128.711 1.00 360.77 ? 116 LYS f HD3  1 
ATOM 40626 H HE2  . LYS W 1 83  ? 185.581 111.473 128.153 1.00 360.80 ? 116 LYS f HE2  1 
ATOM 40627 H HE3  . LYS W 1 83  ? 185.853 111.965 126.665 1.00 360.78 ? 116 LYS f HE3  1 
ATOM 40628 H HZ1  . LYS W 1 83  ? 185.834 109.706 126.738 1.00 360.83 ? 116 LYS f HZ1  1 
ATOM 40629 H HZ2  . LYS W 1 83  ? 187.175 110.127 126.386 1.00 360.83 ? 116 LYS f HZ2  1 
ATOM 40630 H HZ3  . LYS W 1 83  ? 186.889 109.671 127.731 1.00 360.80 ? 116 LYS f HZ3  1 
ATOM 40631 N N    . GLU W 1 84  ? 187.082 116.606 124.873 1.00 338.57 ? 117 GLU f N    1 
ATOM 40632 C CA   . GLU W 1 84  ? 186.833 117.370 123.656 1.00 335.86 ? 117 GLU f CA   1 
ATOM 40633 C C    . GLU W 1 84  ? 186.736 116.469 122.430 1.00 344.32 ? 117 GLU f C    1 
ATOM 40634 O O    . GLU W 1 84  ? 186.019 116.790 121.477 1.00 342.15 ? 117 GLU f O    1 
ATOM 40635 C CB   . GLU W 1 84  ? 187.934 118.418 123.457 1.00 322.80 ? 117 GLU f CB   1 
ATOM 40636 C CG   . GLU W 1 84  ? 189.293 117.859 123.040 1.00 324.01 ? 117 GLU f CG   1 
ATOM 40637 C CD   . GLU W 1 84  ? 189.928 116.996 124.113 1.00 330.11 ? 117 GLU f CD   1 
ATOM 40638 O OE1  . GLU W 1 84  ? 189.341 116.879 125.209 1.00 331.10 ? 117 GLU f OE1  1 
ATOM 40639 O OE2  . GLU W 1 84  ? 191.014 116.433 123.859 1.00 329.05 ? 117 GLU f OE2  1 
ATOM 40640 H H    . GLU W 1 84  ? 187.741 116.057 124.819 1.00 332.25 ? 117 GLU f H    1 
ATOM 40641 H HA   . GLU W 1 84  ? 185.990 117.840 123.742 1.00 328.29 ? 117 GLU f HA   1 
ATOM 40642 H HB2  . GLU W 1 84  ? 187.649 119.033 122.764 1.00 314.28 ? 117 GLU f HB2  1 
ATOM 40643 H HB3  . GLU W 1 84  ? 188.057 118.899 124.290 1.00 318.87 ? 117 GLU f HB3  1 
ATOM 40644 H HG2  . GLU W 1 84  ? 189.195 117.322 122.238 1.00 322.02 ? 117 GLU f HG2  1 
ATOM 40645 H HG3  . GLU W 1 84  ? 189.893 118.600 122.866 1.00 313.75 ? 117 GLU f HG3  1 
ATOM 40646 N N    . GLU W 1 85  ? 187.452 115.343 122.442 1.00 363.35 ? 118 GLU f N    1 
ATOM 40647 C CA   . GLU W 1 85  ? 187.438 114.458 121.282 1.00 368.29 ? 118 GLU f CA   1 
ATOM 40648 C C    . GLU W 1 85  ? 186.037 113.930 121.002 1.00 369.04 ? 118 GLU f C    1 
ATOM 40649 O O    . GLU W 1 85  ? 185.671 113.725 119.839 1.00 370.50 ? 118 GLU f O    1 
ATOM 40650 C CB   . GLU W 1 85  ? 188.419 113.301 121.490 1.00 371.37 ? 118 GLU f CB   1 
ATOM 40651 C CG   . GLU W 1 85  ? 187.986 112.249 122.512 1.00 373.64 ? 118 GLU f CG   1 
ATOM 40652 C CD   . GLU W 1 85  ? 188.024 112.759 123.939 1.00 370.58 ? 118 GLU f CD   1 
ATOM 40653 O OE1  . GLU W 1 85  ? 188.502 113.892 124.156 1.00 367.98 ? 118 GLU f OE1  1 
ATOM 40654 O OE2  . GLU W 1 85  ? 187.576 112.025 124.844 1.00 372.80 ? 118 GLU f OE2  1 
ATOM 40655 H H    . GLU W 1 85  ? 187.947 115.081 123.092 1.00 364.50 ? 118 GLU f H    1 
ATOM 40656 H HA   . GLU W 1 85  ? 187.728 114.958 120.502 1.00 369.46 ? 118 GLU f HA   1 
ATOM 40657 H HB2  . GLU W 1 85  ? 188.542 112.847 120.641 1.00 374.12 ? 118 GLU f HB2  1 
ATOM 40658 H HB3  . GLU W 1 85  ? 189.267 113.666 121.788 1.00 370.72 ? 118 GLU f HB3  1 
ATOM 40659 H HG2  . GLU W 1 85  ? 187.084 111.951 122.319 1.00 374.67 ? 118 GLU f HG2  1 
ATOM 40660 H HG3  . GLU W 1 85  ? 188.595 111.496 122.454 1.00 375.16 ? 118 GLU f HG3  1 
ATOM 40661 N N    . ASN W 1 86  ? 185.244 113.708 122.045 1.00 364.77 ? 119 ASN f N    1 
ATOM 40662 C CA   . ASN W 1 86  ? 183.879 113.222 121.903 1.00 364.39 ? 119 ASN f CA   1 
ATOM 40663 C C    . ASN W 1 86  ? 182.871 114.350 121.734 1.00 362.96 ? 119 ASN f C    1 
ATOM 40664 O O    . ASN W 1 86  ? 181.666 114.082 121.677 1.00 363.90 ? 119 ASN f O    1 
ATOM 40665 C CB   . ASN W 1 86  ? 183.499 112.371 123.118 1.00 364.91 ? 119 ASN f CB   1 
ATOM 40666 C CG   . ASN W 1 86  ? 184.452 111.213 123.337 1.00 365.75 ? 119 ASN f CG   1 
ATOM 40667 O OD1  . ASN W 1 86  ? 185.164 111.163 124.339 1.00 365.92 ? 119 ASN f OD1  1 
ATOM 40668 N ND2  . ASN W 1 86  ? 184.470 110.275 122.398 1.00 365.75 ? 119 ASN f ND2  1 
ATOM 40669 H H    . ASN W 1 86  ? 185.481 113.833 122.862 1.00 364.65 ? 119 ASN f H    1 
ATOM 40670 H HA   . ASN W 1 86  ? 183.827 112.657 121.117 1.00 365.34 ? 119 ASN f HA   1 
ATOM 40671 H HB2  . ASN W 1 86  ? 183.516 112.928 123.912 1.00 365.75 ? 119 ASN f HB2  1 
ATOM 40672 H HB3  . ASN W 1 86  ? 182.610 112.008 122.984 1.00 365.39 ? 119 ASN f HB3  1 
ATOM 40673 H HD21 . ASN W 1 86  ? 183.957 110.345 121.711 1.00 365.57 ? 119 ASN f HD21 1 
ATOM 40674 H HD22 . ASN W 1 86  ? 184.994 109.598 122.477 1.00 365.75 ? 119 ASN f HD22 1 
ATOM 40675 N N    . ALA W 1 87  ? 183.329 115.596 121.654 1.00 359.76 ? 120 ALA f N    1 
ATOM 40676 C CA   . ALA W 1 87  ? 182.417 116.725 121.551 1.00 360.14 ? 120 ALA f CA   1 
ATOM 40677 C C    . ALA W 1 87  ? 181.661 116.693 120.229 1.00 361.17 ? 120 ALA f C    1 
ATOM 40678 O O    . ALA W 1 87  ? 182.216 116.344 119.183 1.00 359.94 ? 120 ALA f O    1 
ATOM 40679 C CB   . ALA W 1 87  ? 183.186 118.039 121.681 1.00 356.61 ? 120 ALA f CB   1 
ATOM 40680 H H    . ALA W 1 87  ? 184.161 115.813 121.656 1.00 358.02 ? 120 ALA f H    1 
ATOM 40681 H HA   . ALA W 1 87  ? 181.771 116.679 122.272 1.00 358.71 ? 120 ALA f HA   1 
ATOM 40682 H HB1  . ALA W 1 87  ? 182.563 118.778 121.608 1.00 354.42 ? 120 ALA f HB1  1 
ATOM 40683 H HB2  . ALA W 1 87  ? 183.628 118.062 122.545 1.00 354.69 ? 120 ALA f HB2  1 
ATOM 40684 H HB3  . ALA W 1 87  ? 183.845 118.091 120.971 1.00 354.39 ? 120 ALA f HB3  1 
ATOM 40685 N N    . SER W 1 88  ? 180.384 117.063 120.285 1.00 367.33 ? 121 SER f N    1 
ATOM 40686 C CA   . SER W 1 88  ? 179.544 117.140 119.100 1.00 365.68 ? 121 SER f CA   1 
ATOM 40687 C C    . SER W 1 88  ? 178.551 118.278 119.281 1.00 356.75 ? 121 SER f C    1 
ATOM 40688 O O    . SER W 1 88  ? 178.217 118.655 120.408 1.00 355.69 ? 121 SER f O    1 
ATOM 40689 C CB   . SER W 1 88  ? 178.804 115.822 118.844 1.00 369.10 ? 121 SER f CB   1 
ATOM 40690 O OG   . SER W 1 88  ? 177.945 115.503 119.925 1.00 369.09 ? 121 SER f OG   1 
ATOM 40691 H H    . SER W 1 88  ? 179.977 117.276 121.011 1.00 371.29 ? 121 SER f H    1 
ATOM 40692 H HA   . SER W 1 88  ? 180.095 117.334 118.325 1.00 368.95 ? 121 SER f HA   1 
ATOM 40693 H HB2  . SER W 1 88  ? 178.275 115.910 118.036 1.00 373.03 ? 121 SER f HB2  1 
ATOM 40694 H HB3  . SER W 1 88  ? 179.455 115.111 118.738 1.00 373.03 ? 121 SER f HB3  1 
ATOM 40695 H HG   . SER W 1 88  ? 177.563 114.769 119.781 1.00 373.88 ? 121 SER f HG   1 
ATOM 40696 N N    . ALA W 1 89  ? 178.082 118.822 118.160 1.00 339.80 ? 122 ALA f N    1 
ATOM 40697 C CA   . ALA W 1 89  ? 177.162 119.949 118.177 1.00 332.34 ? 122 ALA f CA   1 
ATOM 40698 C C    . ALA W 1 89  ? 176.124 119.784 117.077 1.00 322.00 ? 122 ALA f C    1 
ATOM 40699 O O    . ALA W 1 89  ? 176.390 119.179 116.035 1.00 325.43 ? 122 ALA f O    1 
ATOM 40700 C CB   . ALA W 1 89  ? 177.899 121.281 117.999 1.00 332.24 ? 122 ALA f CB   1 
ATOM 40701 H H    . ALA W 1 89  ? 178.286 118.551 117.370 1.00 340.96 ? 122 ALA f H    1 
ATOM 40702 H HA   . ALA W 1 89  ? 176.701 119.967 119.029 1.00 340.54 ? 122 ALA f HA   1 
ATOM 40703 H HB1  . ALA W 1 89  ? 177.252 122.004 118.017 1.00 336.89 ? 122 ALA f HB1  1 
ATOM 40704 H HB2  . ALA W 1 89  ? 178.537 121.388 118.722 1.00 336.46 ? 122 ALA f HB2  1 
ATOM 40705 H HB3  . ALA W 1 89  ? 178.363 121.274 117.147 1.00 335.50 ? 122 ALA f HB3  1 
ATOM 40706 N N    . LYS W 1 90  ? 174.935 120.330 117.324 1.00 304.47 ? 123 LYS f N    1 
ATOM 40707 C CA   . LYS W 1 90  ? 173.849 120.297 116.356 1.00 297.23 ? 123 LYS f CA   1 
ATOM 40708 C C    . LYS W 1 90  ? 173.032 121.573 116.496 1.00 292.73 ? 123 LYS f C    1 
ATOM 40709 O O    . LYS W 1 90  ? 172.765 122.026 117.612 1.00 291.88 ? 123 LYS f O    1 
ATOM 40710 C CB   . LYS W 1 90  ? 172.951 119.072 116.556 1.00 295.34 ? 123 LYS f CB   1 
ATOM 40711 C CG   . LYS W 1 90  ? 173.671 117.740 116.424 1.00 298.57 ? 123 LYS f CG   1 
ATOM 40712 C CD   . LYS W 1 90  ? 172.723 116.576 116.658 1.00 297.22 ? 123 LYS f CD   1 
ATOM 40713 C CE   . LYS W 1 90  ? 173.448 115.242 116.585 1.00 297.71 ? 123 LYS f CE   1 
ATOM 40714 N NZ   . LYS W 1 90  ? 174.010 114.983 115.231 1.00 297.66 ? 123 LYS f NZ   1 
ATOM 40715 H H    . LYS W 1 90  ? 174.734 120.732 118.057 1.00 304.35 ? 123 LYS f H    1 
ATOM 40716 H HA   . LYS W 1 90  ? 174.216 120.265 115.459 1.00 300.74 ? 123 LYS f HA   1 
ATOM 40717 H HB2  . LYS W 1 90  ? 172.562 119.111 117.444 1.00 298.41 ? 123 LYS f HB2  1 
ATOM 40718 H HB3  . LYS W 1 90  ? 172.247 119.091 115.889 1.00 297.80 ? 123 LYS f HB3  1 
ATOM 40719 H HG2  . LYS W 1 90  ? 174.038 117.660 115.530 1.00 299.64 ? 123 LYS f HG2  1 
ATOM 40720 H HG3  . LYS W 1 90  ? 174.379 117.690 117.085 1.00 301.16 ? 123 LYS f HG3  1 
ATOM 40721 H HD2  . LYS W 1 90  ? 172.325 116.658 117.539 1.00 297.45 ? 123 LYS f HD2  1 
ATOM 40722 H HD3  . LYS W 1 90  ? 172.033 116.584 115.976 1.00 297.08 ? 123 LYS f HD3  1 
ATOM 40723 H HE2  . LYS W 1 90  ? 174.180 115.243 117.221 1.00 299.65 ? 123 LYS f HE2  1 
ATOM 40724 H HE3  . LYS W 1 90  ? 172.824 114.530 116.794 1.00 297.14 ? 123 LYS f HE3  1 
ATOM 40725 H HZ1  . LYS W 1 90  ? 174.414 114.190 115.217 1.00 297.19 ? 123 LYS f HZ1  1 
ATOM 40726 H HZ2  . LYS W 1 90  ? 173.358 114.986 114.626 1.00 297.18 ? 123 LYS f HZ2  1 
ATOM 40727 H HZ3  . LYS W 1 90  ? 174.603 115.613 115.022 1.00 298.04 ? 123 LYS f HZ3  1 
ATOM 40728 N N    . PHE W 1 91  ? 172.635 122.139 115.359 1.00 289.04 ? 124 PHE f N    1 
ATOM 40729 C CA   . PHE W 1 91  ? 171.876 123.382 115.320 1.00 285.50 ? 124 PHE f CA   1 
ATOM 40730 C C    . PHE W 1 91  ? 170.600 123.167 114.523 1.00 273.32 ? 124 PHE f C    1 
ATOM 40731 O O    . PHE W 1 91  ? 170.644 122.641 113.407 1.00 275.32 ? 124 PHE f O    1 
ATOM 40732 C CB   . PHE W 1 91  ? 172.696 124.513 114.695 1.00 293.47 ? 124 PHE f CB   1 
ATOM 40733 C CG   . PHE W 1 91  ? 171.874 125.703 114.298 1.00 291.99 ? 124 PHE f CG   1 
ATOM 40734 C CD1  . PHE W 1 91  ? 171.500 126.648 115.237 1.00 291.79 ? 124 PHE f CD1  1 
ATOM 40735 C CD2  . PHE W 1 91  ? 171.475 125.876 112.983 1.00 291.01 ? 124 PHE f CD2  1 
ATOM 40736 C CE1  . PHE W 1 91  ? 170.743 127.743 114.872 1.00 295.45 ? 124 PHE f CE1  1 
ATOM 40737 C CE2  . PHE W 1 91  ? 170.717 126.968 112.612 1.00 292.99 ? 124 PHE f CE2  1 
ATOM 40738 C CZ   . PHE W 1 91  ? 170.350 127.903 113.557 1.00 296.86 ? 124 PHE f CZ   1 
ATOM 40739 H H    . PHE W 1 91  ? 172.797 121.812 114.581 1.00 294.59 ? 124 PHE f H    1 
ATOM 40740 H HA   . PHE W 1 91  ? 171.635 123.642 116.221 1.00 293.51 ? 124 PHE f HA   1 
ATOM 40741 H HB2  . PHE W 1 91  ? 173.359 124.810 115.337 1.00 297.79 ? 124 PHE f HB2  1 
ATOM 40742 H HB3  . PHE W 1 91  ? 173.137 124.176 113.899 1.00 296.58 ? 124 PHE f HB3  1 
ATOM 40743 H HD1  . PHE W 1 91  ? 171.762 126.544 116.123 1.00 298.79 ? 124 PHE f HD1  1 
ATOM 40744 H HD2  . PHE W 1 91  ? 171.720 125.248 112.342 1.00 298.70 ? 124 PHE f HD2  1 
ATOM 40745 H HE1  . PHE W 1 91  ? 170.496 128.372 115.511 1.00 308.29 ? 124 PHE f HE1  1 
ATOM 40746 H HE2  . PHE W 1 91  ? 170.454 127.074 111.726 1.00 300.76 ? 124 PHE f HE2  1 
ATOM 40747 H HZ   . PHE W 1 91  ? 169.840 128.640 113.310 1.00 309.59 ? 124 PHE f HZ   1 
ATOM 40748 N N    . GLU W 1 92  ? 169.469 123.571 115.097 1.00 257.98 ? 125 GLU f N    1 
ATOM 40749 C CA   . GLU W 1 92  ? 168.185 123.428 114.428 1.00 245.56 ? 125 GLU f CA   1 
ATOM 40750 C C    . GLU W 1 92  ? 167.279 124.590 114.806 1.00 240.17 ? 125 GLU f C    1 
ATOM 40751 O O    . GLU W 1 92  ? 167.198 124.967 115.978 1.00 245.69 ? 125 GLU f O    1 
ATOM 40752 C CB   . GLU W 1 92  ? 167.513 122.099 114.793 1.00 241.19 ? 125 GLU f CB   1 
ATOM 40753 C CG   . GLU W 1 92  ? 168.258 120.869 114.296 1.00 243.35 ? 125 GLU f CG   1 
ATOM 40754 C CD   . GLU W 1 92  ? 169.362 120.428 115.239 1.00 248.74 ? 125 GLU f CD   1 
ATOM 40755 O OE1  . GLU W 1 92  ? 169.590 121.114 116.258 1.00 253.48 ? 125 GLU f OE1  1 
ATOM 40756 O OE2  . GLU W 1 92  ? 170.007 119.397 114.958 1.00 249.45 ? 125 GLU f OE2  1 
ATOM 40757 H H    . GLU W 1 92  ? 169.420 123.933 115.876 1.00 255.90 ? 125 GLU f H    1 
ATOM 40758 H HA   . GLU W 1 92  ? 168.319 123.448 113.467 1.00 249.95 ? 125 GLU f HA   1 
ATOM 40759 H HB2  . GLU W 1 92  ? 167.443 122.038 115.758 1.00 243.15 ? 125 GLU f HB2  1 
ATOM 40760 H HB3  . GLU W 1 92  ? 166.626 122.083 114.400 1.00 242.00 ? 125 GLU f HB3  1 
ATOM 40761 H HG2  . GLU W 1 92  ? 167.630 120.135 114.205 1.00 242.20 ? 125 GLU f HG2  1 
ATOM 40762 H HG3  . GLU W 1 92  ? 168.660 121.069 113.436 1.00 245.15 ? 125 GLU f HG3  1 
ATOM 40763 N N    . ASN W 1 93  ? 166.603 125.149 113.802 1.00 227.03 ? 126 ASN f N    1 
ATOM 40764 C CA   . ASN W 1 93  ? 165.527 126.117 114.018 1.00 218.81 ? 126 ASN f CA   1 
ATOM 40765 C C    . ASN W 1 93  ? 165.984 127.277 114.897 1.00 233.30 ? 126 ASN f C    1 
ATOM 40766 O O    . ASN W 1 93  ? 165.283 127.703 115.817 1.00 229.62 ? 126 ASN f O    1 
ATOM 40767 C CB   . ASN W 1 93  ? 164.301 125.434 114.622 1.00 210.87 ? 126 ASN f CB   1 
ATOM 40768 C CG   . ASN W 1 93  ? 163.810 124.271 113.783 1.00 206.43 ? 126 ASN f CG   1 
ATOM 40769 O OD1  . ASN W 1 93  ? 163.805 123.125 114.232 1.00 206.40 ? 126 ASN f OD1  1 
ATOM 40770 N ND2  . ASN W 1 93  ? 163.394 124.561 112.556 1.00 202.95 ? 126 ASN f ND2  1 
ATOM 40771 H H    . ASN W 1 93  ? 166.752 124.981 112.972 1.00 218.86 ? 126 ASN f H    1 
ATOM 40772 H HA   . ASN W 1 93  ? 165.266 126.485 113.159 1.00 207.42 ? 126 ASN f HA   1 
ATOM 40773 H HB2  . ASN W 1 93  ? 164.528 125.094 115.501 1.00 208.07 ? 126 ASN f HB2  1 
ATOM 40774 H HB3  . ASN W 1 93  ? 163.580 126.080 114.691 1.00 205.33 ? 126 ASN f HB3  1 
ATOM 40775 H HD21 . ASN W 1 93  ? 163.412 125.374 112.276 1.00 202.76 ? 126 ASN f HD21 1 
ATOM 40776 H HD22 . ASN W 1 93  ? 163.107 123.935 112.040 1.00 201.58 ? 126 ASN f HD22 1 
ATOM 40777 N N    . GLY W 1 94  ? 167.175 127.797 114.612 1.00 256.62 ? 127 GLY f N    1 
ATOM 40778 C CA   . GLY W 1 94  ? 167.686 128.909 115.387 1.00 275.46 ? 127 GLY f CA   1 
ATOM 40779 C C    . GLY W 1 94  ? 168.140 128.549 116.782 1.00 276.84 ? 127 GLY f C    1 
ATOM 40780 O O    . GLY W 1 94  ? 168.266 129.437 117.628 1.00 287.73 ? 127 GLY f O    1 
ATOM 40781 H H    . GLY W 1 94  ? 167.695 127.526 113.983 1.00 258.68 ? 127 GLY f H    1 
ATOM 40782 H HA2  . GLY W 1 94  ? 168.434 129.308 114.918 1.00 285.18 ? 127 GLY f HA2  1 
ATOM 40783 H HA3  . GLY W 1 94  ? 166.991 129.581 115.465 1.00 279.08 ? 127 GLY f HA3  1 
ATOM 40784 N N    . VAL W 1 95  ? 168.389 127.270 117.049 1.00 269.01 ? 128 VAL f N    1 
ATOM 40785 C CA   . VAL W 1 95  ? 168.802 126.801 118.366 1.00 272.27 ? 128 VAL f CA   1 
ATOM 40786 C C    . VAL W 1 95  ? 169.985 125.862 118.192 1.00 277.48 ? 128 VAL f C    1 
ATOM 40787 O O    . VAL W 1 95  ? 169.996 125.021 117.287 1.00 275.38 ? 128 VAL f O    1 
ATOM 40788 C CB   . VAL W 1 95  ? 167.651 126.094 119.109 1.00 267.52 ? 128 VAL f CB   1 
ATOM 40789 C CG1  . VAL W 1 95  ? 168.093 125.686 120.508 1.00 270.63 ? 128 VAL f CG1  1 
ATOM 40790 C CG2  . VAL W 1 95  ? 166.431 126.997 119.164 1.00 266.54 ? 128 VAL f CG2  1 
ATOM 40791 H H    . VAL W 1 95  ? 168.323 126.639 116.468 1.00 262.89 ? 128 VAL f H    1 
ATOM 40792 H HA   . VAL W 1 95  ? 169.091 127.556 118.902 1.00 276.08 ? 128 VAL f HA   1 
ATOM 40793 H HB   . VAL W 1 95  ? 167.407 125.290 118.624 1.00 262.15 ? 128 VAL f HB   1 
ATOM 40794 H HG11 . VAL W 1 95  ? 168.749 124.975 120.440 1.00 266.03 ? 128 VAL f HG11 1 
ATOM 40795 H HG12 . VAL W 1 95  ? 167.320 125.374 121.005 1.00 267.06 ? 128 VAL f HG12 1 
ATOM 40796 H HG13 . VAL W 1 95  ? 168.482 126.455 120.953 1.00 270.65 ? 128 VAL f HG13 1 
ATOM 40797 H HG21 . VAL W 1 95  ? 165.942 126.909 118.332 1.00 260.35 ? 128 VAL f HG21 1 
ATOM 40798 H HG22 . VAL W 1 95  ? 166.724 127.915 119.281 1.00 271.03 ? 128 VAL f HG22 1 
ATOM 40799 H HG23 . VAL W 1 95  ? 165.871 126.731 119.910 1.00 267.25 ? 128 VAL f HG23 1 
ATOM 40800 N N    . LEU W 1 96  ? 170.979 126.005 119.064 1.00 291.30 ? 129 LEU f N    1 
ATOM 40801 C CA   . LEU W 1 96  ? 172.197 125.212 119.012 1.00 295.57 ? 129 LEU f CA   1 
ATOM 40802 C C    . LEU W 1 96  ? 172.228 124.214 120.161 1.00 292.71 ? 129 LEU f C    1 
ATOM 40803 O O    . LEU W 1 96  ? 171.827 124.531 121.285 1.00 287.78 ? 129 LEU f O    1 
ATOM 40804 C CB   . LEU W 1 96  ? 173.431 126.114 119.076 1.00 302.24 ? 129 LEU f CB   1 
ATOM 40805 C CG   . LEU W 1 96  ? 174.787 125.406 119.104 1.00 305.11 ? 129 LEU f CG   1 
ATOM 40806 C CD1  . LEU W 1 96  ? 174.972 124.544 117.865 1.00 305.61 ? 129 LEU f CD1  1 
ATOM 40807 C CD2  . LEU W 1 96  ? 175.905 126.426 119.220 1.00 308.59 ? 129 LEU f CD2  1 
ATOM 40808 H H    . LEU W 1 96  ? 170.967 126.571 119.711 1.00 295.32 ? 129 LEU f H    1 
ATOM 40809 H HA   . LEU W 1 96  ? 172.224 124.718 118.179 1.00 296.47 ? 129 LEU f HA   1 
ATOM 40810 H HB2  . LEU W 1 96  ? 173.425 126.692 118.297 1.00 305.11 ? 129 LEU f HB2  1 
ATOM 40811 H HB3  . LEU W 1 96  ? 173.372 126.655 119.878 1.00 302.69 ? 129 LEU f HB3  1 
ATOM 40812 H HG   . LEU W 1 96  ? 174.830 124.828 119.881 1.00 304.96 ? 129 LEU f HG   1 
ATOM 40813 H HD11 . LEU W 1 96  ? 174.336 123.814 117.888 1.00 304.05 ? 129 LEU f HD11 1 
ATOM 40814 H HD12 . LEU W 1 96  ? 175.877 124.194 117.858 1.00 307.26 ? 129 LEU f HD12 1 
ATOM 40815 H HD13 . LEU W 1 96  ? 174.824 125.090 117.077 1.00 307.40 ? 129 LEU f HD13 1 
ATOM 40816 H HD21 . LEU W 1 96  ? 176.752 125.959 119.293 1.00 307.86 ? 129 LEU f HD21 1 
ATOM 40817 H HD22 . LEU W 1 96  ? 175.903 126.987 118.429 1.00 310.58 ? 129 LEU f HD22 1 
ATOM 40818 H HD23 . LEU W 1 96  ? 175.756 126.968 120.010 1.00 307.50 ? 129 LEU f HD23 1 
ATOM 40819 N N    . SER W 1 97  ? 172.709 123.010 119.866 1.00 288.41 ? 130 SER f N    1 
ATOM 40820 C CA   . SER W 1 97  ? 172.887 121.953 120.851 1.00 288.10 ? 130 SER f CA   1 
ATOM 40821 C C    . SER W 1 97  ? 174.336 121.493 120.824 1.00 301.17 ? 130 SER f C    1 
ATOM 40822 O O    . SER W 1 97  ? 174.927 121.343 119.750 1.00 302.84 ? 130 SER f O    1 
ATOM 40823 C CB   . SER W 1 97  ? 171.954 120.773 120.567 1.00 282.12 ? 130 SER f CB   1 
ATOM 40824 O OG   . SER W 1 97  ? 170.624 121.216 120.362 1.00 279.67 ? 130 SER f OG   1 
ATOM 40825 H H    . SER W 1 97  ? 172.946 122.776 119.074 1.00 286.29 ? 130 SER f H    1 
ATOM 40826 H HA   . SER W 1 97  ? 172.690 122.296 121.737 1.00 277.48 ? 130 SER f HA   1 
ATOM 40827 H HB2  . SER W 1 97  ? 172.260 120.314 119.769 1.00 281.95 ? 130 SER f HB2  1 
ATOM 40828 H HB3  . SER W 1 97  ? 171.971 120.167 121.324 1.00 278.44 ? 130 SER f HB3  1 
ATOM 40829 H HG   . SER W 1 97  ? 170.579 121.679 119.661 1.00 279.43 ? 130 SER f HG   1 
ATOM 40830 N N    . VAL W 1 98  ? 174.910 121.272 122.005 1.00 318.89 ? 131 VAL f N    1 
ATOM 40831 C CA   . VAL W 1 98  ? 176.311 120.888 122.133 1.00 330.67 ? 131 VAL f CA   1 
ATOM 40832 C C    . VAL W 1 98  ? 176.431 119.774 123.162 1.00 335.00 ? 131 VAL f C    1 
ATOM 40833 O O    . VAL W 1 98  ? 175.720 119.765 124.172 1.00 326.16 ? 131 VAL f O    1 
ATOM 40834 C CB   . VAL W 1 98  ? 177.194 122.089 122.531 1.00 329.62 ? 131 VAL f CB   1 
ATOM 40835 C CG1  . VAL W 1 98  ? 178.668 121.727 122.416 1.00 336.62 ? 131 VAL f CG1  1 
ATOM 40836 C CG2  . VAL W 1 98  ? 176.868 123.294 121.666 1.00 327.61 ? 131 VAL f CG2  1 
ATOM 40837 H H    . VAL W 1 98  ? 174.500 121.339 122.758 1.00 310.40 ? 131 VAL f H    1 
ATOM 40838 H HA   . VAL W 1 98  ? 176.630 120.548 121.283 1.00 329.06 ? 131 VAL f HA   1 
ATOM 40839 H HB   . VAL W 1 98  ? 177.012 122.323 123.454 1.00 322.41 ? 131 VAL f HB   1 
ATOM 40840 H HG11 . VAL W 1 98  ? 178.851 120.950 122.967 1.00 334.59 ? 131 VAL f HG11 1 
ATOM 40841 H HG12 . VAL W 1 98  ? 178.872 121.530 121.489 1.00 333.31 ? 131 VAL f HG12 1 
ATOM 40842 H HG13 . VAL W 1 98  ? 179.200 122.479 122.719 1.00 332.70 ? 131 VAL f HG13 1 
ATOM 40843 H HG21 . VAL W 1 98  ? 176.116 123.768 122.054 1.00 321.43 ? 131 VAL f HG21 1 
ATOM 40844 H HG22 . VAL W 1 98  ? 176.643 122.990 120.773 1.00 326.10 ? 131 VAL f HG22 1 
ATOM 40845 H HG23 . VAL W 1 98  ? 177.644 123.875 121.630 1.00 329.81 ? 131 VAL f HG23 1 
ATOM 40846 N N    . ILE W 1 99  ? 177.341 118.838 122.903 1.00 351.87 ? 132 ILE f N    1 
ATOM 40847 C CA   . ILE W 1 99  ? 177.610 117.709 123.786 1.00 353.63 ? 132 ILE f CA   1 
ATOM 40848 C C    . ILE W 1 99  ? 179.076 117.762 124.187 1.00 357.09 ? 132 ILE f C    1 
ATOM 40849 O O    . ILE W 1 99  ? 179.952 117.939 123.332 1.00 359.28 ? 132 ILE f O    1 
ATOM 40850 C CB   . ILE W 1 99  ? 177.279 116.367 123.107 1.00 357.13 ? 132 ILE f CB   1 
ATOM 40851 C CG1  . ILE W 1 99  ? 175.817 116.340 122.651 1.00 355.18 ? 132 ILE f CG1  1 
ATOM 40852 C CG2  . ILE W 1 99  ? 177.565 115.210 124.051 1.00 356.62 ? 132 ILE f CG2  1 
ATOM 40853 C CD1  . ILE W 1 99  ? 174.815 116.291 123.787 1.00 349.70 ? 132 ILE f CD1  1 
ATOM 40854 H H    . ILE W 1 99  ? 177.833 118.838 122.197 1.00 353.54 ? 132 ILE f H    1 
ATOM 40855 H HA   . ILE W 1 99  ? 177.074 117.789 124.589 1.00 347.09 ? 132 ILE f HA   1 
ATOM 40856 H HB   . ILE W 1 99  ? 177.846 116.272 122.326 1.00 358.58 ? 132 ILE f HB   1 
ATOM 40857 H HG12 . ILE W 1 99  ? 175.635 117.136 122.128 1.00 353.04 ? 132 ILE f HG12 1 
ATOM 40858 H HG13 . ILE W 1 99  ? 175.679 115.552 122.103 1.00 357.97 ? 132 ILE f HG13 1 
ATOM 40859 H HG21 . ILE W 1 99  ? 178.511 115.002 124.019 1.00 357.81 ? 132 ILE f HG21 1 
ATOM 40860 H HG22 . ILE W 1 99  ? 177.048 114.439 123.767 1.00 357.44 ? 132 ILE f HG22 1 
ATOM 40861 H HG23 . ILE W 1 99  ? 177.309 115.465 124.951 1.00 350.75 ? 132 ILE f HG23 1 
ATOM 40862 H HD11 . ILE W 1 99  ? 173.925 116.421 123.424 1.00 348.62 ? 132 ILE f HD11 1 
ATOM 40863 H HD12 . ILE W 1 99  ? 174.869 115.426 124.221 1.00 349.52 ? 132 ILE f HD12 1 
ATOM 40864 H HD13 . ILE W 1 99  ? 175.017 116.994 124.422 1.00 343.32 ? 132 ILE f HD13 1 
ATOM 40865 N N    . LEU W 1 100 ? 179.342 117.612 125.483 1.00 354.67 ? 133 LEU f N    1 
ATOM 40866 C CA   . LEU W 1 100 ? 180.698 117.697 126.026 1.00 358.05 ? 133 LEU f CA   1 
ATOM 40867 C C    . LEU W 1 100 ? 180.847 116.682 127.149 1.00 356.05 ? 133 LEU f C    1 
ATOM 40868 O O    . LEU W 1 100 ? 180.753 117.022 128.334 1.00 353.46 ? 133 LEU f O    1 
ATOM 40869 C CB   . LEU W 1 100 ? 181.003 119.111 126.526 1.00 358.39 ? 133 LEU f CB   1 
ATOM 40870 C CG   . LEU W 1 100 ? 180.690 120.245 125.549 1.00 358.81 ? 133 LEU f CG   1 
ATOM 40871 C CD1  . LEU W 1 100 ? 179.272 120.768 125.749 1.00 352.52 ? 133 LEU f CD1  1 
ATOM 40872 C CD2  . LEU W 1 100 ? 181.706 121.365 125.700 1.00 360.21 ? 133 LEU f CD2  1 
ATOM 40873 H H    . LEU W 1 100 ? 178.743 117.457 126.079 1.00 351.58 ? 133 LEU f H    1 
ATOM 40874 H HA   . LEU W 1 100 ? 181.339 117.483 125.330 1.00 360.39 ? 133 LEU f HA   1 
ATOM 40875 H HB2  . LEU W 1 100 ? 180.484 119.269 127.330 1.00 356.34 ? 133 LEU f HB2  1 
ATOM 40876 H HB3  . LEU W 1 100 ? 181.948 119.163 126.738 1.00 359.66 ? 133 LEU f HB3  1 
ATOM 40877 H HG   . LEU W 1 100 ? 180.757 119.906 124.643 1.00 360.25 ? 133 LEU f HG   1 
ATOM 40878 H HD11 . LEU W 1 100 ? 178.639 120.065 125.543 1.00 349.42 ? 133 LEU f HD11 1 
ATOM 40879 H HD12 . LEU W 1 100 ? 179.167 121.048 126.672 1.00 349.32 ? 133 LEU f HD12 1 
ATOM 40880 H HD13 . LEU W 1 100 ? 179.131 121.524 125.158 1.00 353.53 ? 133 LEU f HD13 1 
ATOM 40881 H HD21 . LEU W 1 100 ? 182.585 121.025 125.472 1.00 361.12 ? 133 LEU f HD21 1 
ATOM 40882 H HD22 . LEU W 1 100 ? 181.699 121.677 126.618 1.00 358.79 ? 133 LEU f HD22 1 
ATOM 40883 H HD23 . LEU W 1 100 ? 181.468 122.090 125.101 1.00 355.61 ? 133 LEU f HD23 1 
ATOM 40884 N N    . PRO W 1 101 ? 181.089 115.417 126.812 1.00 357.13 ? 134 PRO f N    1 
ATOM 40885 C CA   . PRO W 1 101 ? 181.176 114.387 127.854 1.00 355.72 ? 134 PRO f CA   1 
ATOM 40886 C C    . PRO W 1 101 ? 182.282 114.694 128.852 1.00 358.60 ? 134 PRO f C    1 
ATOM 40887 O O    . PRO W 1 101 ? 183.338 115.224 128.499 1.00 359.21 ? 134 PRO f O    1 
ATOM 40888 C CB   . PRO W 1 101 ? 181.465 113.105 127.064 1.00 356.93 ? 134 PRO f CB   1 
ATOM 40889 C CG   . PRO W 1 101 ? 180.978 113.391 125.682 1.00 357.74 ? 134 PRO f CG   1 
ATOM 40890 C CD   . PRO W 1 101 ? 181.244 114.847 125.463 1.00 358.18 ? 134 PRO f CD   1 
ATOM 40891 H HA   . PRO W 1 101 ? 180.330 114.299 128.320 1.00 351.00 ? 134 PRO f HA   1 
ATOM 40892 H HB2  . PRO W 1 101 ? 182.418 112.928 127.063 1.00 357.74 ? 134 PRO f HB2  1 
ATOM 40893 H HB3  . PRO W 1 101 ? 180.976 112.363 127.454 1.00 355.89 ? 134 PRO f HB3  1 
ATOM 40894 H HG2  . PRO W 1 101 ? 181.472 112.853 125.044 1.00 358.20 ? 134 PRO f HG2  1 
ATOM 40895 H HG3  . PRO W 1 101 ? 180.028 113.204 125.626 1.00 357.19 ? 134 PRO f HG3  1 
ATOM 40896 H HD2  . PRO W 1 101 ? 182.149 114.981 125.140 1.00 358.43 ? 134 PRO f HD2  1 
ATOM 40897 H HD3  . PRO W 1 101 ? 180.589 115.224 124.856 1.00 357.89 ? 134 PRO f HD3  1 
ATOM 40898 N N    . LYS W 1 102 ? 182.026 114.350 130.111 1.00 359.18 ? 135 LYS f N    1 
ATOM 40899 C CA   . LYS W 1 102 ? 182.946 114.661 131.192 1.00 364.26 ? 135 LYS f CA   1 
ATOM 40900 C C    . LYS W 1 102 ? 184.253 113.886 131.036 1.00 369.89 ? 135 LYS f C    1 
ATOM 40901 O O    . LYS W 1 102 ? 184.402 113.018 130.171 1.00 368.29 ? 135 LYS f O    1 
ATOM 40902 C CB   . LYS W 1 102 ? 182.316 114.331 132.543 1.00 362.92 ? 135 LYS f CB   1 
ATOM 40903 C CG   . LYS W 1 102 ? 181.104 115.168 132.899 1.00 356.32 ? 135 LYS f CG   1 
ATOM 40904 C CD   . LYS W 1 102 ? 180.562 114.764 134.260 1.00 357.38 ? 135 LYS f CD   1 
ATOM 40905 C CE   . LYS W 1 102 ? 179.464 115.697 134.734 1.00 352.88 ? 135 LYS f CE   1 
ATOM 40906 N NZ   . LYS W 1 102 ? 178.992 115.338 136.100 1.00 354.09 ? 135 LYS f NZ   1 
ATOM 40907 H H    . LYS W 1 102 ? 181.319 113.931 130.364 1.00 355.81 ? 135 LYS f H    1 
ATOM 40908 H HA   . LYS W 1 102 ? 183.152 115.609 131.175 1.00 358.70 ? 135 LYS f HA   1 
ATOM 40909 H HB2  . LYS W 1 102 ? 182.040 113.401 132.537 1.00 358.34 ? 135 LYS f HB2  1 
ATOM 40910 H HB3  . LYS W 1 102 ? 182.981 114.468 133.237 1.00 360.48 ? 135 LYS f HB3  1 
ATOM 40911 H HG2  . LYS W 1 102 ? 181.356 116.104 132.934 1.00 355.86 ? 135 LYS f HG2  1 
ATOM 40912 H HG3  . LYS W 1 102 ? 180.409 115.028 132.237 1.00 351.18 ? 135 LYS f HG3  1 
ATOM 40913 H HD2  . LYS W 1 102 ? 180.196 113.868 134.202 1.00 352.82 ? 135 LYS f HD2  1 
ATOM 40914 H HD3  . LYS W 1 102 ? 181.282 114.789 134.910 1.00 358.09 ? 135 LYS f HD3  1 
ATOM 40915 H HE2  . LYS W 1 102 ? 179.806 116.604 134.762 1.00 355.21 ? 135 LYS f HE2  1 
ATOM 40916 H HE3  . LYS W 1 102 ? 178.710 115.640 134.127 1.00 347.71 ? 135 LYS f HE3  1 
ATOM 40917 H HZ1  . LYS W 1 102 ? 178.923 114.455 136.176 1.00 354.31 ? 135 LYS f HZ1  1 
ATOM 40918 H HZ2  . LYS W 1 102 ? 178.197 115.706 136.255 1.00 348.40 ? 135 LYS f HZ2  1 
ATOM 40919 H HZ3  . LYS W 1 102 ? 179.571 115.635 136.708 1.00 356.42 ? 135 LYS f HZ3  1 
ATOM 40920 N N    . ALA W 1 103 ? 185.209 114.219 131.898 1.00 386.84 ? 136 ALA f N    1 
ATOM 40921 C CA   . ALA W 1 103 ? 186.472 113.507 132.006 1.00 392.98 ? 136 ALA f CA   1 
ATOM 40922 C C    . ALA W 1 103 ? 186.539 112.815 133.360 1.00 397.90 ? 136 ALA f C    1 
ATOM 40923 O O    . ALA W 1 103 ? 186.081 113.361 134.369 1.00 395.81 ? 136 ALA f O    1 
ATOM 40924 C CB   . ALA W 1 103 ? 187.660 114.460 131.844 1.00 391.20 ? 136 ALA f CB   1 
ATOM 40925 H H    . ALA W 1 103 ? 185.143 114.877 132.448 1.00 386.18 ? 136 ALA f H    1 
ATOM 40926 H HA   . ALA W 1 103 ? 186.526 112.831 131.313 1.00 390.74 ? 136 ALA f HA   1 
ATOM 40927 H HB1  . ALA W 1 103 ? 188.483 113.953 131.918 1.00 394.35 ? 136 ALA f HB1  1 
ATOM 40928 H HB2  . ALA W 1 103 ? 187.608 114.883 130.973 1.00 387.90 ? 136 ALA f HB2  1 
ATOM 40929 H HB3  . ALA W 1 103 ? 187.622 115.133 132.542 1.00 390.25 ? 136 ALA f HB3  1 
ATOM 40930 N N    . GLU W 1 104 ? 187.113 111.610 133.378 1.00 409.63 ? 137 GLU f N    1 
ATOM 40931 C CA   . GLU W 1 104 ? 187.122 110.817 134.603 1.00 409.55 ? 137 GLU f CA   1 
ATOM 40932 C C    . GLU W 1 104 ? 187.796 111.555 135.751 1.00 402.16 ? 137 GLU f C    1 
ATOM 40933 O O    . GLU W 1 104 ? 187.467 111.317 136.918 1.00 390.72 ? 137 GLU f O    1 
ATOM 40934 C CB   . GLU W 1 104 ? 187.819 109.480 134.355 1.00 414.80 ? 137 GLU f CB   1 
ATOM 40935 C CG   . GLU W 1 104 ? 187.099 108.585 133.361 1.00 417.75 ? 137 GLU f CG   1 
ATOM 40936 C CD   . GLU W 1 104 ? 185.748 108.121 133.868 1.00 416.61 ? 137 GLU f CD   1 
ATOM 40937 O OE1  . GLU W 1 104 ? 185.477 108.284 135.076 1.00 404.81 ? 137 GLU f OE1  1 
ATOM 40938 O OE2  . GLU W 1 104 ? 184.957 107.594 133.059 1.00 418.11 ? 137 GLU f OE2  1 
ATOM 40939 H H    . GLU W 1 104 ? 187.499 111.238 132.706 1.00 415.44 ? 137 GLU f H    1 
ATOM 40940 H HA   . GLU W 1 104 ? 186.207 110.635 134.866 1.00 417.97 ? 137 GLU f HA   1 
ATOM 40941 H HB2  . GLU W 1 104 ? 188.709 109.651 134.008 1.00 419.09 ? 137 GLU f HB2  1 
ATOM 40942 H HB3  . GLU W 1 104 ? 187.882 108.999 135.195 1.00 419.33 ? 137 GLU f HB3  1 
ATOM 40943 H HG2  . GLU W 1 104 ? 186.958 109.076 132.537 1.00 419.31 ? 137 GLU f HG2  1 
ATOM 40944 H HG3  . GLU W 1 104 ? 187.642 107.800 133.192 1.00 420.21 ? 137 GLU f HG3  1 
ATOM 40945 N N    . SER W 1 105 ? 188.735 112.453 135.446 1.00 395.29 ? 138 SER f N    1 
ATOM 40946 C CA   . SER W 1 105 ? 189.405 113.200 136.504 1.00 393.50 ? 138 SER f CA   1 
ATOM 40947 C C    . SER W 1 105 ? 188.425 114.057 137.290 1.00 393.19 ? 138 SER f C    1 
ATOM 40948 O O    . SER W 1 105 ? 188.629 114.293 138.487 1.00 392.04 ? 138 SER f O    1 
ATOM 40949 C CB   . SER W 1 105 ? 190.509 114.074 135.910 1.00 393.74 ? 138 SER f CB   1 
ATOM 40950 O OG   . SER W 1 105 ? 189.971 115.029 135.012 1.00 393.67 ? 138 SER f OG   1 
ATOM 40951 H H    . SER W 1 105 ? 188.996 112.644 134.649 1.00 395.99 ? 138 SER f H    1 
ATOM 40952 H HA   . SER W 1 105 ? 189.817 112.574 137.120 1.00 394.44 ? 138 SER f HA   1 
ATOM 40953 H HB2  . SER W 1 105 ? 190.963 114.539 136.630 1.00 392.91 ? 138 SER f HB2  1 
ATOM 40954 H HB3  . SER W 1 105 ? 191.136 113.509 135.433 1.00 393.40 ? 138 SER f HB3  1 
ATOM 40955 H HG   . SER W 1 105 ? 190.589 115.491 134.681 1.00 392.11 ? 138 SER f HG   1 
ATOM 40956 N N    . SER W 1 106 ? 187.360 114.529 136.645 1.00 395.92 ? 139 SER f N    1 
ATOM 40957 C CA   . SER W 1 106 ? 186.402 115.427 137.274 1.00 395.23 ? 139 SER f CA   1 
ATOM 40958 C C    . SER W 1 106 ? 185.056 114.769 137.540 1.00 387.58 ? 139 SER f C    1 
ATOM 40959 O O    . SER W 1 106 ? 184.129 115.451 137.988 1.00 386.01 ? 139 SER f O    1 
ATOM 40960 C CB   . SER W 1 106 ? 186.202 116.673 136.404 1.00 394.12 ? 139 SER f CB   1 
ATOM 40961 O OG   . SER W 1 106 ? 187.436 117.323 136.154 1.00 393.30 ? 139 SER f OG   1 
ATOM 40962 H H    . SER W 1 106 ? 187.169 114.338 135.828 1.00 397.69 ? 139 SER f H    1 
ATOM 40963 H HA   . SER W 1 106 ? 186.759 115.719 138.127 1.00 397.38 ? 139 SER f HA   1 
ATOM 40964 H HB2  . SER W 1 106 ? 185.807 116.409 135.559 1.00 394.30 ? 139 SER f HB2  1 
ATOM 40965 H HB3  . SER W 1 106 ? 185.611 117.288 136.868 1.00 393.89 ? 139 SER f HB3  1 
ATOM 40966 H HG   . SER W 1 106 ? 187.965 116.798 135.767 1.00 393.95 ? 139 SER f HG   1 
ATOM 40967 N N    . ILE W 1 107 ? 184.919 113.472 137.279 1.00 375.13 ? 140 ILE f N    1 
ATOM 40968 C CA   . ILE W 1 107 ? 183.653 112.782 137.502 1.00 365.12 ? 140 ILE f CA   1 
ATOM 40969 C C    . ILE W 1 107 ? 183.572 112.360 138.963 1.00 335.73 ? 140 ILE f C    1 
ATOM 40970 O O    . ILE W 1 107 ? 184.479 111.704 139.487 1.00 316.45 ? 140 ILE f O    1 
ATOM 40971 C CB   . ILE W 1 107 ? 183.509 111.578 136.558 1.00 368.26 ? 140 ILE f CB   1 
ATOM 40972 C CG1  . ILE W 1 107 ? 183.198 112.058 135.139 1.00 380.32 ? 140 ILE f CG1  1 
ATOM 40973 C CG2  . ILE W 1 107 ? 182.405 110.652 137.044 1.00 361.43 ? 140 ILE f CG2  1 
ATOM 40974 C CD1  . ILE W 1 107 ? 183.301 110.977 134.080 1.00 382.42 ? 140 ILE f CD1  1 
ATOM 40975 H H    . ILE W 1 107 ? 185.544 112.969 136.971 1.00 385.30 ? 140 ILE f H    1 
ATOM 40976 H HA   . ILE W 1 107 ? 182.921 113.393 137.323 1.00 379.20 ? 140 ILE f HA   1 
ATOM 40977 H HB   . ILE W 1 107 ? 184.347 111.088 136.547 1.00 384.29 ? 140 ILE f HB   1 
ATOM 40978 H HG12 . ILE W 1 107 ? 182.291 112.401 135.121 1.00 375.86 ? 140 ILE f HG12 1 
ATOM 40979 H HG13 . ILE W 1 107 ? 183.818 112.765 134.903 1.00 382.95 ? 140 ILE f HG13 1 
ATOM 40980 H HG21 . ILE W 1 107 ? 182.728 110.135 137.799 1.00 377.92 ? 140 ILE f HG21 1 
ATOM 40981 H HG22 . ILE W 1 107 ? 182.152 110.055 136.323 1.00 376.80 ? 140 ILE f HG22 1 
ATOM 40982 H HG23 . ILE W 1 107 ? 181.640 111.187 137.308 1.00 376.36 ? 140 ILE f HG23 1 
ATOM 40983 H HD11 . ILE W 1 107 ? 183.420 111.396 133.213 1.00 381.96 ? 140 ILE f HD11 1 
ATOM 40984 H HD12 . ILE W 1 107 ? 182.484 110.455 134.084 1.00 376.95 ? 140 ILE f HD12 1 
ATOM 40985 H HD13 . ILE W 1 107 ? 184.059 110.407 134.280 1.00 385.83 ? 140 ILE f HD13 1 
ATOM 40986 N N    . LYS W 1 108 ? 182.482 112.741 139.621 1.00 301.36 ? 141 LYS f N    1 
ATOM 40987 C CA   . LYS W 1 108 ? 182.266 112.390 141.016 1.00 281.03 ? 141 LYS f CA   1 
ATOM 40988 C C    . LYS W 1 108 ? 182.069 110.885 141.167 1.00 253.24 ? 141 LYS f C    1 
ATOM 40989 O O    . LYS W 1 108 ? 181.560 110.209 140.269 1.00 259.59 ? 141 LYS f O    1 
ATOM 40990 C CB   . LYS W 1 108 ? 181.047 113.141 141.546 1.00 287.60 ? 141 LYS f CB   1 
ATOM 40991 C CG   . LYS W 1 108 ? 181.260 114.642 141.617 1.00 293.81 ? 141 LYS f CG   1 
ATOM 40992 C CD   . LYS W 1 108 ? 180.026 115.366 142.117 1.00 293.97 ? 141 LYS f CD   1 
ATOM 40993 C CE   . LYS W 1 108 ? 180.269 116.862 142.198 1.00 293.52 ? 141 LYS f CE   1 
ATOM 40994 N NZ   . LYS W 1 108 ? 179.067 117.603 142.661 1.00 293.12 ? 141 LYS f NZ   1 
ATOM 40995 H H    . LYS W 1 108 ? 181.849 113.211 139.277 1.00 310.18 ? 141 LYS f H    1 
ATOM 40996 H HA   . LYS W 1 108 ? 183.040 112.655 141.538 1.00 300.65 ? 141 LYS f HA   1 
ATOM 40997 H HB2  . LYS W 1 108 ? 180.290 112.973 140.963 1.00 295.39 ? 141 LYS f HB2  1 
ATOM 40998 H HB3  . LYS W 1 108 ? 180.850 112.829 142.444 1.00 294.03 ? 141 LYS f HB3  1 
ATOM 40999 H HG2  . LYS W 1 108 ? 181.990 114.832 142.227 1.00 296.10 ? 141 LYS f HG2  1 
ATOM 41000 H HG3  . LYS W 1 108 ? 181.469 114.976 140.731 1.00 298.87 ? 141 LYS f HG3  1 
ATOM 41001 H HD2  . LYS W 1 108 ? 179.292 115.209 141.503 1.00 293.38 ? 141 LYS f HD2  1 
ATOM 41002 H HD3  . LYS W 1 108 ? 179.800 115.045 143.004 1.00 294.06 ? 141 LYS f HD3  1 
ATOM 41003 H HE2  . LYS W 1 108 ? 180.990 117.033 142.824 1.00 294.21 ? 141 LYS f HE2  1 
ATOM 41004 H HE3  . LYS W 1 108 ? 180.507 117.193 141.318 1.00 293.47 ? 141 LYS f HE3  1 
ATOM 41005 H HZ1  . LYS W 1 108 ? 179.253 118.470 142.730 1.00 293.44 ? 141 LYS f HZ1  1 
ATOM 41006 H HZ2  . LYS W 1 108 ? 178.809 117.299 143.455 1.00 293.51 ? 141 LYS f HZ2  1 
ATOM 41007 H HZ3  . LYS W 1 108 ? 178.401 117.496 142.079 1.00 292.14 ? 141 LYS f HZ3  1 
ATOM 41008 N N    . LYS W 1 109 ? 182.484 110.361 142.317 1.00 213.02 ? 142 LYS f N    1 
ATOM 41009 C CA   . LYS W 1 109 ? 182.374 108.942 142.630 1.00 192.90 ? 142 LYS f CA   1 
ATOM 41010 C C    . LYS W 1 109 ? 181.329 108.740 143.718 1.00 160.32 ? 142 LYS f C    1 
ATOM 41011 O O    . LYS W 1 109 ? 181.403 109.363 144.783 1.00 150.62 ? 142 LYS f O    1 
ATOM 41012 C CB   . LYS W 1 109 ? 183.725 108.373 143.068 1.00 193.51 ? 142 LYS f CB   1 
ATOM 41013 C CG   . LYS W 1 109 ? 184.849 108.661 142.084 1.00 201.46 ? 142 LYS f CG   1 
ATOM 41014 C CD   . LYS W 1 109 ? 184.520 108.140 140.688 1.00 206.93 ? 142 LYS f CD   1 
ATOM 41015 C CE   . LYS W 1 109 ? 185.684 108.327 139.733 1.00 213.38 ? 142 LYS f CE   1 
ATOM 41016 N NZ   . LYS W 1 109 ? 186.037 109.765 139.588 1.00 230.43 ? 142 LYS f NZ   1 
ATOM 41017 H H    . LYS W 1 109 ? 182.835 110.823 142.952 1.00 215.28 ? 142 LYS f H    1 
ATOM 41018 H HA   . LYS W 1 109 ? 182.081 108.458 141.843 1.00 204.40 ? 142 LYS f HA   1 
ATOM 41019 H HB2  . LYS W 1 109 ? 183.967 108.768 143.920 1.00 195.12 ? 142 LYS f HB2  1 
ATOM 41020 H HB3  . LYS W 1 109 ? 183.648 107.411 143.160 1.00 193.86 ? 142 LYS f HB3  1 
ATOM 41021 H HG2  . LYS W 1 109 ? 184.991 109.618 142.029 1.00 207.21 ? 142 LYS f HG2  1 
ATOM 41022 H HG3  . LYS W 1 109 ? 185.657 108.219 142.388 1.00 197.58 ? 142 LYS f HG3  1 
ATOM 41023 H HD2  . LYS W 1 109 ? 184.319 107.192 140.738 1.00 200.02 ? 142 LYS f HD2  1 
ATOM 41024 H HD3  . LYS W 1 109 ? 183.760 108.626 140.332 1.00 215.55 ? 142 LYS f HD3  1 
ATOM 41025 H HE2  . LYS W 1 109 ? 186.460 107.856 140.074 1.00 201.65 ? 142 LYS f HE2  1 
ATOM 41026 H HE3  . LYS W 1 109 ? 185.441 107.985 138.858 1.00 215.35 ? 142 LYS f HE3  1 
ATOM 41027 H HZ1  . LYS W 1 109 ? 185.326 110.225 139.316 1.00 244.91 ? 142 LYS f HZ1  1 
ATOM 41028 H HZ2  . LYS W 1 109 ? 186.690 109.861 138.991 1.00 243.98 ? 142 LYS f HZ2  1 
ATOM 41029 H HZ3  . LYS W 1 109 ? 186.309 110.090 140.371 1.00 222.83 ? 142 LYS f HZ3  1 
ATOM 41030 N N    . GLY W 1 110 ? 180.359 107.873 143.443 1.00 138.52 ? 143 GLY f N    1 
ATOM 41031 C CA   . GLY W 1 110 ? 179.318 107.583 144.408 1.00 113.45 ? 143 GLY f CA   1 
ATOM 41032 C C    . GLY W 1 110 ? 179.855 106.870 145.626 1.00 88.17  ? 143 GLY f C    1 
ATOM 41033 O O    . GLY W 1 110 ? 180.449 105.785 145.509 1.00 86.26  ? 143 GLY f O    1 
ATOM 41034 H H    . GLY W 1 110 ? 180.299 107.423 142.712 1.00 144.95 ? 143 GLY f H    1 
ATOM 41035 H HA2  . GLY W 1 110 ? 178.947 108.413 144.732 1.00 125.38 ? 143 GLY f HA2  1 
ATOM 41036 H HA3  . GLY W 1 110 ? 178.614 107.056 143.999 1.00 121.29 ? 143 GLY f HA3  1 
ATOM 41037 N N    . ILE W 1 111 ? 179.659 107.460 146.804 1.00 75.71  ? 144 ILE f N    1 
ATOM 41038 C CA   . ILE W 1 111 ? 180.046 106.808 148.044 1.00 69.30  ? 144 ILE f CA   1 
ATOM 41039 C C    . ILE W 1 111 ? 179.190 105.566 148.242 1.00 69.50  ? 144 ILE f C    1 
ATOM 41040 O O    . ILE W 1 111 ? 178.002 105.546 147.893 1.00 73.58  ? 144 ILE f O    1 
ATOM 41041 C CB   . ILE W 1 111 ? 179.897 107.786 149.220 1.00 64.79  ? 144 ILE f CB   1 
ATOM 41042 C CG1  . ILE W 1 111 ? 180.989 108.854 149.150 1.00 64.13  ? 144 ILE f CG1  1 
ATOM 41043 C CG2  . ILE W 1 111 ? 179.945 107.045 150.540 1.00 60.46  ? 144 ILE f CG2  1 
ATOM 41044 C CD1  . ILE W 1 111 ? 180.703 110.082 149.986 1.00 58.15  ? 144 ILE f CD1  1 
ATOM 41045 H H    . ILE W 1 111 ? 179.305 108.236 146.911 1.00 80.33  ? 144 ILE f H    1 
ATOM 41046 H HA   . ILE W 1 111 ? 180.976 106.535 147.990 1.00 72.90  ? 144 ILE f HA   1 
ATOM 41047 H HB   . ILE W 1 111 ? 179.034 108.223 149.150 1.00 63.01  ? 144 ILE f HB   1 
ATOM 41048 H HG12 . ILE W 1 111 ? 181.822 108.470 149.464 1.00 62.13  ? 144 ILE f HG12 1 
ATOM 41049 H HG13 . ILE W 1 111 ? 181.086 109.141 148.229 1.00 68.50  ? 144 ILE f HG13 1 
ATOM 41050 H HG21 . ILE W 1 111 ? 180.666 106.396 150.511 1.00 58.23  ? 144 ILE f HG21 1 
ATOM 41051 H HG22 . ILE W 1 111 ? 179.097 106.597 150.684 1.00 57.38  ? 144 ILE f HG22 1 
ATOM 41052 H HG23 . ILE W 1 111 ? 180.102 107.683 151.253 1.00 56.66  ? 144 ILE f HG23 1 
ATOM 41053 H HD11 . ILE W 1 111 ? 180.489 109.810 150.892 1.00 56.45  ? 144 ILE f HD11 1 
ATOM 41054 H HD12 . ILE W 1 111 ? 179.953 110.558 149.597 1.00 56.42  ? 144 ILE f HD12 1 
ATOM 41055 H HD13 . ILE W 1 111 ? 181.490 110.649 149.993 1.00 56.31  ? 144 ILE f HD13 1 
ATOM 41056 N N    . ASN W 1 112 ? 179.789 104.519 148.804 1.00 69.87  ? 145 ASN f N    1 
ATOM 41057 C CA   . ASN W 1 112 ? 179.027 103.321 149.122 1.00 70.22  ? 145 ASN f CA   1 
ATOM 41058 C C    . ASN W 1 112 ? 177.873 103.708 150.032 1.00 77.20  ? 145 ASN f C    1 
ATOM 41059 O O    . ASN W 1 112 ? 178.087 104.111 151.180 1.00 79.23  ? 145 ASN f O    1 
ATOM 41060 C CB   . ASN W 1 112 ? 179.922 102.267 149.773 1.00 79.24  ? 145 ASN f CB   1 
ATOM 41061 C CG   . ASN W 1 112 ? 181.070 101.848 148.873 1.00 100.58 ? 145 ASN f CG   1 
ATOM 41062 O OD1  . ASN W 1 112 ? 180.932 100.932 148.062 1.00 53.51  ? 145 ASN f OD1  1 
ATOM 41063 N ND2  . ASN W 1 112 ? 182.205 102.524 149.004 1.00 142.37 ? 145 ASN f ND2  1 
ATOM 41064 H H    . ASN W 1 112 ? 180.623 104.477 149.008 1.00 67.43  ? 145 ASN f H    1 
ATOM 41065 H HA   . ASN W 1 112 ? 178.660 102.945 148.306 1.00 65.43  ? 145 ASN f HA   1 
ATOM 41066 H HB2  . ASN W 1 112 ? 180.299 102.634 150.588 1.00 61.31  ? 145 ASN f HB2  1 
ATOM 41067 H HB3  . ASN W 1 112 ? 179.393 101.479 149.976 1.00 58.72  ? 145 ASN f HB3  1 
ATOM 41068 H HD21 . ASN W 1 112 ? 182.265 103.159 149.581 1.00 100.95 ? 145 ASN f HD21 1 
ATOM 41069 H HD22 . ASN W 1 112 ? 182.883 102.322 148.515 1.00 93.25  ? 145 ASN f HD22 1 
ATOM 41070 N N    . ILE W 1 113 ? 176.651 103.601 149.529 1.00 85.68  ? 146 ILE f N    1 
ATOM 41071 C CA   . ILE W 1 113 ? 175.500 104.165 150.220 1.00 95.22  ? 146 ILE f CA   1 
ATOM 41072 C C    . ILE W 1 113 ? 175.097 103.235 151.354 1.00 105.32 ? 146 ILE f C    1 
ATOM 41073 O O    . ILE W 1 113 ? 174.960 102.020 151.164 1.00 106.66 ? 146 ILE f O    1 
ATOM 41074 C CB   . ILE W 1 113 ? 174.335 104.399 149.244 1.00 97.76  ? 146 ILE f CB   1 
ATOM 41075 C CG1  . ILE W 1 113 ? 173.830 103.075 148.661 1.00 99.85  ? 146 ILE f CG1  1 
ATOM 41076 C CG2  . ILE W 1 113 ? 174.768 105.336 148.125 1.00 93.55  ? 146 ILE f CG2  1 
ATOM 41077 C CD1  . ILE W 1 113 ? 172.759 103.248 147.602 1.00 101.18 ? 146 ILE f CD1  1 
ATOM 41078 H H    . ILE W 1 113 ? 176.463 103.210 148.787 1.00 79.86  ? 146 ILE f H    1 
ATOM 41079 H HA   . ILE W 1 113 ? 175.747 105.021 150.605 1.00 87.57  ? 146 ILE f HA   1 
ATOM 41080 H HB   . ILE W 1 113 ? 173.607 104.817 149.729 1.00 98.46  ? 146 ILE f HB   1 
ATOM 41081 H HG12 . ILE W 1 113 ? 174.572 102.599 148.258 1.00 96.91  ? 146 ILE f HG12 1 
ATOM 41082 H HG13 . ILE W 1 113 ? 173.445 102.542 149.374 1.00 101.58 ? 146 ILE f HG13 1 
ATOM 41083 H HG21 . ILE W 1 113 ? 175.287 104.834 147.477 1.00 90.25  ? 146 ILE f HG21 1 
ATOM 41084 H HG22 . ILE W 1 113 ? 175.307 106.047 148.503 1.00 87.62  ? 146 ILE f HG22 1 
ATOM 41085 H HG23 . ILE W 1 113 ? 173.979 105.708 147.701 1.00 98.28  ? 146 ILE f HG23 1 
ATOM 41086 H HD11 . ILE W 1 113 ? 173.172 103.556 146.781 1.00 102.76 ? 146 ILE f HD11 1 
ATOM 41087 H HD12 . ILE W 1 113 ? 172.111 103.900 147.912 1.00 102.51 ? 146 ILE f HD12 1 
ATOM 41088 H HD13 . ILE W 1 113 ? 172.323 102.394 147.452 1.00 102.90 ? 146 ILE f HD13 1 
ATOM 41089 N N    . GLU W 1 114 ? 174.922 103.803 152.541 1.00 112.73 ? 147 GLU f N    1 
ATOM 41090 C CA   . GLU W 1 114 ? 174.379 103.070 153.673 1.00 118.27 ? 147 GLU f CA   1 
ATOM 41091 C C    . GLU W 1 114 ? 175.310 101.940 154.094 1.00 119.83 ? 147 GLU f C    1 
ATOM 41092 O O    . GLU W 1 114 ? 176.314 101.666 153.438 1.00 116.74 ? 147 GLU f O    1 
ATOM 41093 C CB   . GLU W 1 114 ? 172.998 102.509 153.329 1.00 120.41 ? 147 GLU f CB   1 
ATOM 41094 C CG   . GLU W 1 114 ? 172.151 103.418 152.443 1.00 119.78 ? 147 GLU f CG   1 
ATOM 41095 C CD   . GLU W 1 114 ? 172.230 104.878 152.842 1.00 120.48 ? 147 GLU f CD   1 
ATOM 41096 O OE1  . GLU W 1 114 ? 172.400 105.163 154.045 1.00 122.86 ? 147 GLU f OE1  1 
ATOM 41097 O OE2  . GLU W 1 114 ? 172.129 105.743 151.948 1.00 120.33 ? 147 GLU f OE2  1 
ATOM 41098 O OXT  . GLU W 1 114 ? 175.083 101.275 155.103 1.00 122.65 ? 147 GLU f OXT  1 
ATOM 41099 H H    . GLU W 1 114 ? 175.115 104.622 152.717 1.00 112.43 ? 147 GLU f H    1 
ATOM 41100 H HA   . GLU W 1 114 ? 174.283 103.673 154.426 1.00 121.71 ? 147 GLU f HA   1 
ATOM 41101 H HB2  . GLU W 1 114 ? 173.113 101.667 152.861 1.00 120.35 ? 147 GLU f HB2  1 
ATOM 41102 H HB3  . GLU W 1 114 ? 172.509 102.360 154.153 1.00 122.81 ? 147 GLU f HB3  1 
ATOM 41103 H HG2  . GLU W 1 114 ? 172.447 103.340 151.524 1.00 117.11 ? 147 GLU f HG2  1 
ATOM 41104 H HG3  . GLU W 1 114 ? 171.223 103.143 152.513 1.00 121.18 ? 147 GLU f HG3  1 
ATOM 41105 N N    . GLY X 1 1   ? 184.472 129.826 157.442 1.00 170.77 ? 34  GLY g N    1 
ATOM 41106 C CA   . GLY X 1 1   ? 183.279 129.271 156.743 1.00 171.36 ? 34  GLY g CA   1 
ATOM 41107 C C    . GLY X 1 1   ? 183.644 128.477 155.505 1.00 172.86 ? 34  GLY g C    1 
ATOM 41108 O O    . GLY X 1 1   ? 184.738 128.627 154.963 1.00 172.56 ? 34  GLY g O    1 
ATOM 41109 H H1   . GLY X 1 1   ? 184.212 130.267 158.170 1.00 170.55 ? 34  GLY g H1   1 
ATOM 41110 H H2   . GLY X 1 1   ? 184.903 130.383 156.897 1.00 170.71 ? 34  GLY g H2   1 
ATOM 41111 H H3   . GLY X 1 1   ? 185.015 129.161 157.676 1.00 170.62 ? 34  GLY g H3   1 
ATOM 41112 H HA2  . GLY X 1 1   ? 182.792 128.690 157.349 1.00 170.61 ? 34  GLY g HA2  1 
ATOM 41113 H HA3  . GLY X 1 1   ? 182.693 129.998 156.479 1.00 170.67 ? 34  GLY g HA3  1 
ATOM 41114 N N    . ILE X 1 2   ? 182.720 127.625 155.058 1.00 181.99 ? 35  ILE g N    1 
ATOM 41115 C CA   . ILE X 1 2   ? 182.911 126.800 153.874 1.00 181.73 ? 35  ILE g CA   1 
ATOM 41116 C C    . ILE X 1 2   ? 181.676 126.939 152.995 1.00 181.22 ? 35  ILE g C    1 
ATOM 41117 O O    . ILE X 1 2   ? 180.606 127.351 153.445 1.00 181.11 ? 35  ILE g O    1 
ATOM 41118 C CB   . ILE X 1 2   ? 183.164 125.316 154.225 1.00 181.72 ? 35  ILE g CB   1 
ATOM 41119 C CG1  . ILE X 1 2   ? 184.234 125.189 155.314 1.00 181.20 ? 35  ILE g CG1  1 
ATOM 41120 C CG2  . ILE X 1 2   ? 183.590 124.538 152.990 1.00 182.09 ? 35  ILE g CG2  1 
ATOM 41121 C CD1  . ILE X 1 2   ? 185.625 125.596 154.866 1.00 181.56 ? 35  ILE g CD1  1 
ATOM 41122 H H    . ILE X 1 2   ? 181.957 127.508 155.436 1.00 180.73 ? 35  ILE g H    1 
ATOM 41123 H HA   . ILE X 1 2   ? 183.674 127.129 153.374 1.00 180.70 ? 35  ILE g HA   1 
ATOM 41124 H HB   . ILE X 1 2   ? 182.337 124.935 154.560 1.00 180.84 ? 35  ILE g HB   1 
ATOM 41125 H HG12 . ILE X 1 2   ? 183.990 125.744 156.070 1.00 180.63 ? 35  ILE g HG12 1 
ATOM 41126 H HG13 . ILE X 1 2   ? 184.279 124.261 155.593 1.00 180.75 ? 35  ILE g HG13 1 
ATOM 41127 H HG21 . ILE X 1 2   ? 182.803 124.315 152.470 1.00 180.85 ? 35  ILE g HG21 1 
ATOM 41128 H HG22 . ILE X 1 2   ? 184.041 123.726 153.273 1.00 180.80 ? 35  ILE g HG22 1 
ATOM 41129 H HG23 . ILE X 1 2   ? 184.194 125.084 152.464 1.00 180.67 ? 35  ILE g HG23 1 
ATOM 41130 H HD11 . ILE X 1 2   ? 186.182 125.728 155.650 1.00 180.71 ? 35  ILE g HD11 1 
ATOM 41131 H HD12 . ILE X 1 2   ? 185.998 124.892 154.313 1.00 180.84 ? 35  ILE g HD12 1 
ATOM 41132 H HD13 . ILE X 1 2   ? 185.570 126.420 154.359 1.00 180.74 ? 35  ILE g HD13 1 
ATOM 41133 N N    . GLN X 1 3   ? 181.840 126.599 151.720 1.00 182.37 ? 36  GLN g N    1 
ATOM 41134 C CA   . GLN X 1 3   ? 180.745 126.729 150.771 1.00 182.85 ? 36  GLN g CA   1 
ATOM 41135 C C    . GLN X 1 3   ? 179.646 125.715 151.055 1.00 184.29 ? 36  GLN g C    1 
ATOM 41136 O O    . GLN X 1 3   ? 179.914 124.546 151.349 1.00 185.13 ? 36  GLN g O    1 
ATOM 41137 C CB   . GLN X 1 3   ? 181.257 126.541 149.345 1.00 182.84 ? 36  GLN g CB   1 
ATOM 41138 C CG   . GLN X 1 3   ? 182.242 127.600 148.898 1.00 183.25 ? 36  GLN g CG   1 
ATOM 41139 C CD   . GLN X 1 3   ? 182.578 127.487 147.426 1.00 183.36 ? 36  GLN g CD   1 
ATOM 41140 O OE1  . GLN X 1 3   ? 182.114 126.576 146.740 1.00 182.92 ? 36  GLN g OE1  1 
ATOM 41141 N NE2  . GLN X 1 3   ? 183.384 128.418 146.931 1.00 183.26 ? 36  GLN g NE2  1 
ATOM 41142 H H    . GLN X 1 3   ? 182.570 126.293 151.383 1.00 182.60 ? 36  GLN g H    1 
ATOM 41143 H HA   . GLN X 1 3   ? 180.364 127.618 150.842 1.00 182.77 ? 36  GLN g HA   1 
ATOM 41144 H HB2  . GLN X 1 3   ? 181.702 125.681 149.285 1.00 182.75 ? 36  GLN g HB2  1 
ATOM 41145 H HB3  . GLN X 1 3   ? 180.502 126.563 148.737 1.00 182.81 ? 36  GLN g HB3  1 
ATOM 41146 H HG2  . GLN X 1 3   ? 181.857 128.476 149.053 1.00 182.90 ? 36  GLN g HG2  1 
ATOM 41147 H HG3  . GLN X 1 3   ? 183.064 127.502 149.403 1.00 182.89 ? 36  GLN g HG3  1 
ATOM 41148 H HE21 . GLN X 1 3   ? 183.687 129.040 147.441 1.00 182.93 ? 36  GLN g HE21 1 
ATOM 41149 H HE22 . GLN X 1 3   ? 183.604 128.398 146.100 1.00 182.91 ? 36  GLN g HE22 1 
ATOM 41150 N N    . ILE X 1 4   ? 178.398 126.171 150.959 1.00 188.08 ? 37  ILE g N    1 
ATOM 41151 C CA   . ILE X 1 4   ? 177.228 125.304 150.983 1.00 187.89 ? 37  ILE g CA   1 
ATOM 41152 C C    . ILE X 1 4   ? 176.294 125.741 149.865 1.00 187.32 ? 37  ILE g C    1 
ATOM 41153 O O    . ILE X 1 4   ? 176.077 126.940 149.661 1.00 186.84 ? 37  ILE g O    1 
ATOM 41154 C CB   . ILE X 1 4   ? 176.499 125.356 152.341 1.00 187.44 ? 37  ILE g CB   1 
ATOM 41155 C CG1  . ILE X 1 4   ? 177.483 125.119 153.485 1.00 187.07 ? 37  ILE g CG1  1 
ATOM 41156 C CG2  . ILE X 1 4   ? 175.382 124.328 152.382 1.00 186.94 ? 37  ILE g CG2  1 
ATOM 41157 C CD1  . ILE X 1 4   ? 177.980 126.395 154.120 1.00 187.03 ? 37  ILE g CD1  1 
ATOM 41158 H H    . ILE X 1 4   ? 178.202 127.005 150.878 1.00 187.31 ? 37  ILE g H    1 
ATOM 41159 H HA   . ILE X 1 4   ? 177.500 124.388 150.816 1.00 187.43 ? 37  ILE g HA   1 
ATOM 41160 H HB   . ILE X 1 4   ? 176.109 126.238 152.448 1.00 187.40 ? 37  ILE g HB   1 
ATOM 41161 H HG12 . ILE X 1 4   ? 177.044 124.598 154.175 1.00 187.39 ? 37  ILE g HG12 1 
ATOM 41162 H HG13 . ILE X 1 4   ? 178.252 124.635 153.147 1.00 187.29 ? 37  ILE g HG13 1 
ATOM 41163 H HG21 . ILE X 1 4   ? 174.714 124.559 151.717 1.00 187.44 ? 37  ILE g HG21 1 
ATOM 41164 H HG22 . ILE X 1 4   ? 175.752 123.452 152.189 1.00 187.39 ? 37  ILE g HG22 1 
ATOM 41165 H HG23 . ILE X 1 4   ? 174.981 124.332 153.265 1.00 187.44 ? 37  ILE g HG23 1 
ATOM 41166 H HD11 . ILE X 1 4   ? 178.749 126.194 154.676 1.00 187.18 ? 37  ILE g HD11 1 
ATOM 41167 H HD12 . ILE X 1 4   ? 178.228 127.018 153.420 1.00 187.26 ? 37  ILE g HD12 1 
ATOM 41168 H HD13 . ILE X 1 4   ? 177.269 126.775 154.660 1.00 187.28 ? 37  ILE g HD13 1 
ATOM 41169 N N    . SER X 1 5   ? 175.739 124.771 149.143 1.00 185.65 ? 38  SER g N    1 
ATOM 41170 C CA   . SER X 1 5   ? 174.874 125.078 148.016 1.00 185.09 ? 38  SER g CA   1 
ATOM 41171 C C    . SER X 1 5   ? 173.909 123.925 147.786 1.00 184.13 ? 38  SER g C    1 
ATOM 41172 O O    . SER X 1 5   ? 174.148 122.791 148.211 1.00 184.39 ? 38  SER g O    1 
ATOM 41173 C CB   . SER X 1 5   ? 175.689 125.371 146.752 1.00 185.92 ? 38  SER g CB   1 
ATOM 41174 O OG   . SER X 1 5   ? 176.467 126.543 146.902 1.00 186.20 ? 38  SER g OG   1 
ATOM 41175 H H    . SER X 1 5   ? 175.849 123.930 149.287 1.00 186.07 ? 38  SER g H    1 
ATOM 41176 H HA   . SER X 1 5   ? 174.351 125.868 148.225 1.00 186.01 ? 38  SER g HA   1 
ATOM 41177 H HB2  . SER X 1 5   ? 176.279 124.622 146.577 1.00 186.18 ? 38  SER g HB2  1 
ATOM 41178 H HB3  . SER X 1 5   ? 175.080 125.492 146.007 1.00 186.07 ? 38  SER g HB3  1 
ATOM 41179 H HG   . SER X 1 5   ? 176.888 126.694 146.189 1.00 186.11 ? 38  SER g HG   1 
ATOM 41180 N N    . GLY X 1 6   ? 172.814 124.233 147.095 1.00 161.24 ? 39  GLY g N    1 
ATOM 41181 C CA   . GLY X 1 6   ? 171.819 123.243 146.732 1.00 160.72 ? 39  GLY g CA   1 
ATOM 41182 C C    . GLY X 1 6   ? 170.406 123.753 146.923 1.00 160.19 ? 39  GLY g C    1 
ATOM 41183 O O    . GLY X 1 6   ? 170.209 124.909 147.306 1.00 159.29 ? 39  GLY g O    1 
ATOM 41184 H H    . GLY X 1 6   ? 172.626 125.027 146.822 1.00 159.98 ? 39  GLY g H    1 
ATOM 41185 H HA2  . GLY X 1 6   ? 171.933 122.997 145.801 1.00 159.34 ? 39  GLY g HA2  1 
ATOM 41186 H HA3  . GLY X 1 6   ? 171.933 122.450 147.275 1.00 159.48 ? 39  GLY g HA3  1 
ATOM 41187 N N    . LYS X 1 7   ? 169.415 122.902 146.670 1.00 168.45 ? 40  LYS g N    1 
ATOM 41188 C CA   . LYS X 1 7   ? 168.017 123.272 146.822 1.00 168.93 ? 40  LYS g CA   1 
ATOM 41189 C C    . LYS X 1 7   ? 167.323 122.280 147.740 1.00 168.88 ? 40  LYS g C    1 
ATOM 41190 O O    . LYS X 1 7   ? 167.750 121.132 147.893 1.00 168.11 ? 40  LYS g O    1 
ATOM 41191 C CB   . LYS X 1 7   ? 167.274 123.322 145.480 1.00 169.86 ? 40  LYS g CB   1 
ATOM 41192 C CG   . LYS X 1 7   ? 166.931 121.956 144.906 1.00 170.33 ? 40  LYS g CG   1 
ATOM 41193 C CD   . LYS X 1 7   ? 166.309 122.063 143.518 1.00 170.99 ? 40  LYS g CD   1 
ATOM 41194 C CE   . LYS X 1 7   ? 164.939 122.736 143.550 1.00 170.78 ? 40  LYS g CE   1 
ATOM 41195 N NZ   . LYS X 1 7   ? 163.979 122.025 144.442 1.00 170.62 ? 40  LYS g NZ   1 
ATOM 41196 H H    . LYS X 1 7   ? 169.531 122.092 146.405 1.00 169.27 ? 40  LYS g H    1 
ATOM 41197 H HA   . LYS X 1 7   ? 167.959 124.150 147.231 1.00 169.36 ? 40  LYS g HA   1 
ATOM 41198 H HB2  . LYS X 1 7   ? 166.444 123.807 145.606 1.00 169.68 ? 40  LYS g HB2  1 
ATOM 41199 H HB3  . LYS X 1 7   ? 167.830 123.785 144.834 1.00 169.70 ? 40  LYS g HB3  1 
ATOM 41200 H HG2  . LYS X 1 7   ? 167.735 121.419 144.852 1.00 169.73 ? 40  LYS g HG2  1 
ATOM 41201 H HG3  . LYS X 1 7   ? 166.282 121.522 145.481 1.00 169.72 ? 40  LYS g HG3  1 
ATOM 41202 H HD2  . LYS X 1 7   ? 166.890 122.588 142.946 1.00 169.96 ? 40  LYS g HD2  1 
ATOM 41203 H HD3  . LYS X 1 7   ? 166.196 121.172 143.152 1.00 169.91 ? 40  LYS g HD3  1 
ATOM 41204 H HE2  . LYS X 1 7   ? 165.035 123.647 143.871 1.00 169.91 ? 40  LYS g HE2  1 
ATOM 41205 H HE3  . LYS X 1 7   ? 164.568 122.739 142.654 1.00 169.85 ? 40  LYS g HE3  1 
ATOM 41206 H HZ1  . LYS X 1 7   ? 163.948 121.162 144.227 1.00 169.84 ? 40  LYS g HZ1  1 
ATOM 41207 H HZ2  . LYS X 1 7   ? 163.164 122.373 144.355 1.00 169.79 ? 40  LYS g HZ2  1 
ATOM 41208 H HZ3  . LYS X 1 7   ? 164.237 122.100 145.290 1.00 169.75 ? 40  LYS g HZ3  1 
ATOM 41209 N N    . GLY X 1 8   ? 166.239 122.742 148.346 1.00 169.80 ? 41  GLY g N    1 
ATOM 41210 C CA   . GLY X 1 8   ? 165.457 121.932 149.249 1.00 169.95 ? 41  GLY g CA   1 
ATOM 41211 C C    . GLY X 1 8   ? 165.845 122.155 150.699 1.00 169.70 ? 41  GLY g C    1 
ATOM 41212 O O    . GLY X 1 8   ? 166.908 122.692 151.021 1.00 171.18 ? 41  GLY g O    1 
ATOM 41213 H H    . GLY X 1 8   ? 165.935 123.540 148.245 1.00 170.08 ? 41  GLY g H    1 
ATOM 41214 H HA2  . GLY X 1 8   ? 164.516 122.142 149.145 1.00 170.25 ? 41  GLY g HA2  1 
ATOM 41215 H HA3  . GLY X 1 8   ? 165.593 120.996 149.039 1.00 170.11 ? 41  GLY g HA3  1 
ATOM 41216 N N    . PHE X 1 9   ? 164.957 121.730 151.589 1.00 160.54 ? 42  PHE g N    1 
ATOM 41217 C CA   . PHE X 1 9   ? 165.187 121.829 153.021 1.00 160.95 ? 42  PHE g CA   1 
ATOM 41218 C C    . PHE X 1 9   ? 165.990 120.623 153.489 1.00 161.93 ? 42  PHE g C    1 
ATOM 41219 O O    . PHE X 1 9   ? 165.541 119.480 153.358 1.00 161.42 ? 42  PHE g O    1 
ATOM 41220 C CB   . PHE X 1 9   ? 163.864 121.911 153.775 1.00 161.37 ? 42  PHE g CB   1 
ATOM 41221 C CG   . PHE X 1 9   ? 164.010 121.740 155.251 1.00 160.64 ? 42  PHE g CG   1 
ATOM 41222 C CD1  . PHE X 1 9   ? 164.436 122.791 156.039 1.00 160.39 ? 42  PHE g CD1  1 
ATOM 41223 C CD2  . PHE X 1 9   ? 163.727 120.528 155.851 1.00 160.07 ? 42  PHE g CD2  1 
ATOM 41224 C CE1  . PHE X 1 9   ? 164.575 122.638 157.398 1.00 160.72 ? 42  PHE g CE1  1 
ATOM 41225 C CE2  . PHE X 1 9   ? 163.862 120.369 157.209 1.00 159.64 ? 42  PHE g CE2  1 
ATOM 41226 C CZ   . PHE X 1 9   ? 164.287 121.426 157.985 1.00 160.71 ? 42  PHE g CZ   1 
ATOM 41227 H H    . PHE X 1 9   ? 164.201 121.375 151.383 1.00 160.62 ? 42  PHE g H    1 
ATOM 41228 H HA   . PHE X 1 9   ? 165.699 122.631 153.212 1.00 160.57 ? 42  PHE g HA   1 
ATOM 41229 H HB2  . PHE X 1 9   ? 163.465 122.780 153.613 1.00 160.59 ? 42  PHE g HB2  1 
ATOM 41230 H HB3  . PHE X 1 9   ? 163.275 121.212 153.452 1.00 160.77 ? 42  PHE g HB3  1 
ATOM 41231 H HD1  . PHE X 1 9   ? 164.630 123.611 155.645 1.00 160.44 ? 42  PHE g HD1  1 
ATOM 41232 H HD2  . PHE X 1 9   ? 163.438 119.814 155.330 1.00 160.45 ? 42  PHE g HD2  1 
ATOM 41233 H HE1  . PHE X 1 9   ? 164.862 123.353 157.919 1.00 160.58 ? 42  PHE g HE1  1 
ATOM 41234 H HE2  . PHE X 1 9   ? 163.669 119.550 157.603 1.00 160.48 ? 42  PHE g HE2  1 
ATOM 41235 H HZ   . PHE X 1 9   ? 164.380 121.321 158.904 1.00 160.69 ? 42  PHE g HZ   1 
ATOM 41236 N N    . MET X 1 10  ? 167.170 120.882 154.037 1.00 177.17 ? 43  MET g N    1 
ATOM 41237 C CA   . MET X 1 10  ? 168.065 119.824 154.477 1.00 176.85 ? 43  MET g CA   1 
ATOM 41238 C C    . MET X 1 10  ? 169.062 120.392 155.476 1.00 174.40 ? 43  MET g C    1 
ATOM 41239 O O    . MET X 1 10  ? 170.199 120.712 155.106 1.00 174.50 ? 43  MET g O    1 
ATOM 41240 C CB   . MET X 1 10  ? 168.795 119.209 153.284 1.00 179.01 ? 43  MET g CB   1 
ATOM 41241 C CG   . MET X 1 10  ? 169.612 117.978 153.626 1.00 177.56 ? 43  MET g CG   1 
ATOM 41242 S SD   . MET X 1 10  ? 170.739 117.502 152.304 1.00 179.40 ? 43  MET g SD   1 
ATOM 41243 C CE   . MET X 1 10  ? 169.602 117.343 150.931 1.00 179.01 ? 43  MET g CE   1 
ATOM 41244 H H    . MET X 1 10  ? 167.478 121.675 154.167 1.00 178.47 ? 43  MET g H    1 
ATOM 41245 H HA   . MET X 1 10  ? 167.546 119.124 154.904 1.00 178.92 ? 43  MET g HA   1 
ATOM 41246 H HB2  . MET X 1 10  ? 168.138 118.953 152.618 1.00 179.43 ? 43  MET g HB2  1 
ATOM 41247 H HB3  . MET X 1 10  ? 169.398 119.871 152.911 1.00 179.49 ? 43  MET g HB3  1 
ATOM 41248 H HG2  . MET X 1 10  ? 170.140 118.155 154.419 1.00 179.55 ? 43  MET g HG2  1 
ATOM 41249 H HG3  . MET X 1 10  ? 169.009 117.235 153.788 1.00 179.61 ? 43  MET g HG3  1 
ATOM 41250 H HE1  . MET X 1 10  ? 170.071 116.952 150.177 1.00 179.59 ? 43  MET g HE1  1 
ATOM 41251 H HE2  . MET X 1 10  ? 169.270 118.223 150.694 1.00 179.64 ? 43  MET g HE2  1 
ATOM 41252 H HE3  . MET X 1 10  ? 168.865 116.771 151.195 1.00 179.71 ? 43  MET g HE3  1 
ATOM 41253 N N    . PRO X 1 11  ? 168.681 120.538 156.742 1.00 147.32 ? 44  PRO g N    1 
ATOM 41254 C CA   . PRO X 1 11  ? 169.630 121.048 157.734 1.00 148.06 ? 44  PRO g CA   1 
ATOM 41255 C C    . PRO X 1 11  ? 170.858 120.157 157.816 1.00 147.66 ? 44  PRO g C    1 
ATOM 41256 O O    . PRO X 1 11  ? 170.769 118.933 157.706 1.00 146.13 ? 44  PRO g O    1 
ATOM 41257 C CB   . PRO X 1 11  ? 168.825 121.031 159.036 1.00 146.18 ? 44  PRO g CB   1 
ATOM 41258 C CG   . PRO X 1 11  ? 167.408 121.116 158.594 1.00 146.47 ? 44  PRO g CG   1 
ATOM 41259 C CD   . PRO X 1 11  ? 167.339 120.349 157.311 1.00 147.17 ? 44  PRO g CD   1 
ATOM 41260 H HA   . PRO X 1 11  ? 169.896 121.957 157.523 1.00 148.41 ? 44  PRO g HA   1 
ATOM 41261 H HB2  . PRO X 1 11  ? 168.988 120.203 159.513 1.00 147.73 ? 44  PRO g HB2  1 
ATOM 41262 H HB3  . PRO X 1 11  ? 169.063 121.798 159.580 1.00 147.60 ? 44  PRO g HB3  1 
ATOM 41263 H HG2  . PRO X 1 11  ? 166.834 120.712 159.264 1.00 147.91 ? 44  PRO g HG2  1 
ATOM 41264 H HG3  . PRO X 1 11  ? 167.165 122.044 158.452 1.00 148.23 ? 44  PRO g HG3  1 
ATOM 41265 H HD2  . PRO X 1 11  ? 167.173 119.410 157.485 1.00 148.57 ? 44  PRO g HD2  1 
ATOM 41266 H HD3  . PRO X 1 11  ? 166.667 120.729 156.724 1.00 149.09 ? 44  PRO g HD3  1 
ATOM 41267 N N    . ILE X 1 12  ? 172.014 120.789 157.997 1.00 145.47 ? 45  ILE g N    1 
ATOM 41268 C CA   . ILE X 1 12  ? 173.299 120.106 157.938 1.00 143.98 ? 45  ILE g CA   1 
ATOM 41269 C C    . ILE X 1 12  ? 174.191 120.631 159.050 1.00 144.50 ? 45  ILE g C    1 
ATOM 41270 O O    . ILE X 1 12  ? 174.165 121.823 159.375 1.00 143.88 ? 45  ILE g O    1 
ATOM 41271 C CB   . ILE X 1 12  ? 173.977 120.303 156.568 1.00 143.57 ? 45  ILE g CB   1 
ATOM 41272 C CG1  . ILE X 1 12  ? 173.237 119.509 155.492 1.00 145.21 ? 45  ILE g CG1  1 
ATOM 41273 C CG2  . ILE X 1 12  ? 175.432 119.874 156.632 1.00 144.10 ? 45  ILE g CG2  1 
ATOM 41274 C CD1  . ILE X 1 12  ? 173.469 120.024 154.091 1.00 147.82 ? 45  ILE g CD1  1 
ATOM 41275 H H    . ILE X 1 12  ? 172.079 121.631 158.158 1.00 145.31 ? 45  ILE g H    1 
ATOM 41276 H HA   . ILE X 1 12  ? 173.167 119.156 158.078 1.00 144.94 ? 45  ILE g HA   1 
ATOM 41277 H HB   . ILE X 1 12  ? 173.942 121.244 156.338 1.00 144.84 ? 45  ILE g HB   1 
ATOM 41278 H HG12 . ILE X 1 12  ? 173.539 118.587 155.522 1.00 145.49 ? 45  ILE g HG12 1 
ATOM 41279 H HG13 . ILE X 1 12  ? 172.285 119.547 155.666 1.00 145.78 ? 45  ILE g HG13 1 
ATOM 41280 H HG21 . ILE X 1 12  ? 175.958 120.589 157.023 1.00 144.75 ? 45  ILE g HG21 1 
ATOM 41281 H HG22 . ILE X 1 12  ? 175.503 119.073 157.175 1.00 144.81 ? 45  ILE g HG22 1 
ATOM 41282 H HG23 . ILE X 1 12  ? 175.744 119.690 155.732 1.00 145.03 ? 45  ILE g HG23 1 
ATOM 41283 H HD11 . ILE X 1 12  ? 172.935 119.503 153.472 1.00 145.98 ? 45  ILE g HD11 1 
ATOM 41284 H HD12 . ILE X 1 12  ? 174.410 119.935 153.873 1.00 145.47 ? 45  ILE g HD12 1 
ATOM 41285 H HD13 . ILE X 1 12  ? 173.207 120.957 154.051 1.00 145.76 ? 45  ILE g HD13 1 
ATOM 41286 N N    . SER X 1 13  ? 174.981 119.736 159.634 1.00 147.61 ? 46  SER g N    1 
ATOM 41287 C CA   . SER X 1 13  ? 176.035 120.113 160.560 1.00 148.29 ? 46  SER g CA   1 
ATOM 41288 C C    . SER X 1 13  ? 177.287 119.325 160.219 1.00 147.98 ? 46  SER g C    1 
ATOM 41289 O O    . SER X 1 13  ? 177.214 118.230 159.655 1.00 148.28 ? 46  SER g O    1 
ATOM 41290 C CB   . SER X 1 13  ? 175.627 119.865 162.016 1.00 147.24 ? 46  SER g CB   1 
ATOM 41291 O OG   . SER X 1 13  ? 174.476 120.621 162.352 1.00 146.38 ? 46  SER g OG   1 
ATOM 41292 H H    . SER X 1 13  ? 174.923 118.888 159.505 1.00 148.03 ? 46  SER g H    1 
ATOM 41293 H HA   . SER X 1 13  ? 176.235 121.055 160.450 1.00 148.14 ? 46  SER g HA   1 
ATOM 41294 H HB2  . SER X 1 13  ? 175.430 118.922 162.133 1.00 147.98 ? 46  SER g HB2  1 
ATOM 41295 H HB3  . SER X 1 13  ? 176.357 120.127 162.598 1.00 148.02 ? 46  SER g HB3  1 
ATOM 41296 H HG   . SER X 1 13  ? 174.292 120.516 163.165 1.00 147.82 ? 46  SER g HG   1 
ATOM 41297 N N    . ILE X 1 14  ? 178.439 119.893 160.562 1.00 138.93 ? 47  ILE g N    1 
ATOM 41298 C CA   . ILE X 1 14  ? 179.731 119.354 160.162 1.00 137.69 ? 47  ILE g CA   1 
ATOM 41299 C C    . ILE X 1 14  ? 180.630 119.267 161.383 1.00 139.34 ? 47  ILE g C    1 
ATOM 41300 O O    . ILE X 1 14  ? 180.696 120.203 162.187 1.00 138.14 ? 47  ILE g O    1 
ATOM 41301 C CB   . ILE X 1 14  ? 180.389 120.216 159.069 1.00 135.43 ? 47  ILE g CB   1 
ATOM 41302 C CG1  . ILE X 1 14  ? 179.420 120.413 157.902 1.00 135.42 ? 47  ILE g CG1  1 
ATOM 41303 C CG2  . ILE X 1 14  ? 181.679 119.566 158.598 1.00 137.83 ? 47  ILE g CG2  1 
ATOM 41304 C CD1  . ILE X 1 14  ? 179.940 121.327 156.819 1.00 137.62 ? 47  ILE g CD1  1 
ATOM 41305 H H    . ILE X 1 14  ? 178.497 120.607 161.037 1.00 137.04 ? 47  ILE g H    1 
ATOM 41306 H HA   . ILE X 1 14  ? 179.612 118.458 159.810 1.00 136.68 ? 47  ILE g HA   1 
ATOM 41307 H HB   . ILE X 1 14  ? 180.600 121.085 159.446 1.00 136.15 ? 47  ILE g HB   1 
ATOM 41308 H HG12 . ILE X 1 14  ? 179.237 119.550 157.499 1.00 136.23 ? 47  ILE g HG12 1 
ATOM 41309 H HG13 . ILE X 1 14  ? 178.596 120.800 158.237 1.00 136.47 ? 47  ILE g HG13 1 
ATOM 41310 H HG21 . ILE X 1 14  ? 182.054 120.088 157.872 1.00 136.50 ? 47  ILE g HG21 1 
ATOM 41311 H HG22 . ILE X 1 14  ? 181.484 118.667 158.291 1.00 136.41 ? 47  ILE g HG22 1 
ATOM 41312 H HG23 . ILE X 1 14  ? 182.308 119.534 159.335 1.00 136.31 ? 47  ILE g HG23 1 
ATOM 41313 H HD11 . ILE X 1 14  ? 179.201 121.590 156.249 1.00 136.70 ? 47  ILE g HD11 1 
ATOM 41314 H HD12 . ILE X 1 14  ? 180.606 120.853 156.297 1.00 136.60 ? 47  ILE g HD12 1 
ATOM 41315 H HD13 . ILE X 1 14  ? 180.335 122.112 157.230 1.00 136.48 ? 47  ILE g HD13 1 
ATOM 41316 N N    . ILE X 1 15  ? 181.327 118.144 161.515 1.00 158.78 ? 48  ILE g N    1 
ATOM 41317 C CA   . ILE X 1 15  ? 182.274 117.919 162.597 1.00 160.49 ? 48  ILE g CA   1 
ATOM 41318 C C    . ILE X 1 15  ? 183.608 117.538 161.981 1.00 163.45 ? 48  ILE g C    1 
ATOM 41319 O O    . ILE X 1 15  ? 183.663 116.683 161.090 1.00 162.99 ? 48  ILE g O    1 
ATOM 41320 C CB   . ILE X 1 15  ? 181.795 116.821 163.563 1.00 160.01 ? 48  ILE g CB   1 
ATOM 41321 C CG1  . ILE X 1 15  ? 180.361 117.101 164.007 1.00 160.70 ? 48  ILE g CG1  1 
ATOM 41322 C CG2  . ILE X 1 15  ? 182.718 116.737 164.766 1.00 160.20 ? 48  ILE g CG2  1 
ATOM 41323 C CD1  . ILE X 1 15  ? 179.316 116.475 163.112 1.00 159.70 ? 48  ILE g CD1  1 
ATOM 41324 H H    . ILE X 1 15  ? 181.267 117.479 160.972 1.00 159.22 ? 48  ILE g H    1 
ATOM 41325 H HA   . ILE X 1 15  ? 182.393 118.739 163.102 1.00 159.61 ? 48  ILE g HA   1 
ATOM 41326 H HB   . ILE X 1 15  ? 181.817 115.970 163.098 1.00 160.02 ? 48  ILE g HB   1 
ATOM 41327 H HG12 . ILE X 1 15  ? 180.234 116.748 164.902 1.00 160.39 ? 48  ILE g HG12 1 
ATOM 41328 H HG13 . ILE X 1 15  ? 180.215 118.060 164.007 1.00 159.99 ? 48  ILE g HG13 1 
ATOM 41329 H HG21 . ILE X 1 15  ? 183.600 116.463 164.471 1.00 160.18 ? 48  ILE g HG21 1 
ATOM 41330 H HG22 . ILE X 1 15  ? 182.363 116.087 165.392 1.00 160.27 ? 48  ILE g HG22 1 
ATOM 41331 H HG23 . ILE X 1 15  ? 182.765 117.609 165.188 1.00 159.99 ? 48  ILE g HG23 1 
ATOM 41332 H HD11 . ILE X 1 15  ? 178.479 116.420 163.597 1.00 160.17 ? 48  ILE g HD11 1 
ATOM 41333 H HD12 . ILE X 1 15  ? 179.609 115.586 162.858 1.00 160.24 ? 48  ILE g HD12 1 
ATOM 41334 H HD13 . ILE X 1 15  ? 179.203 117.024 162.321 1.00 159.84 ? 48  ILE g HD13 1 
ATOM 41335 N N    . GLU X 1 16  ? 184.678 118.168 162.454 1.00 197.06 ? 49  GLU g N    1 
ATOM 41336 C CA   . GLU X 1 16  ? 186.018 117.935 161.938 1.00 198.18 ? 49  GLU g CA   1 
ATOM 41337 C C    . GLU X 1 16  ? 186.802 117.088 162.930 1.00 199.11 ? 49  GLU g C    1 
ATOM 41338 O O    . GLU X 1 16  ? 187.066 117.526 164.055 1.00 198.29 ? 49  GLU g O    1 
ATOM 41339 C CB   . GLU X 1 16  ? 186.739 119.258 161.684 1.00 198.96 ? 49  GLU g CB   1 
ATOM 41340 C CG   . GLU X 1 16  ? 188.187 119.095 161.257 1.00 199.96 ? 49  GLU g CG   1 
ATOM 41341 C CD   . GLU X 1 16  ? 188.824 120.409 160.858 1.00 200.47 ? 49  GLU g CD   1 
ATOM 41342 O OE1  . GLU X 1 16  ? 188.147 121.453 160.962 1.00 200.51 ? 49  GLU g OE1  1 
ATOM 41343 O OE2  . GLU X 1 16  ? 190.001 120.399 160.441 1.00 200.44 ? 49  GLU g OE2  1 
ATOM 41344 H H    . GLU X 1 16  ? 184.650 118.748 163.089 1.00 197.54 ? 49  GLU g H    1 
ATOM 41345 H HA   . GLU X 1 16  ? 185.964 117.452 161.099 1.00 198.29 ? 49  GLU g HA   1 
ATOM 41346 H HB2  . GLU X 1 16  ? 186.274 119.736 160.980 1.00 198.82 ? 49  GLU g HB2  1 
ATOM 41347 H HB3  . GLU X 1 16  ? 186.728 119.782 162.501 1.00 198.92 ? 49  GLU g HB3  1 
ATOM 41348 H HG2  . GLU X 1 16  ? 188.699 118.729 161.994 1.00 199.33 ? 49  GLU g HG2  1 
ATOM 41349 H HG3  . GLU X 1 16  ? 188.228 118.497 160.494 1.00 199.15 ? 49  GLU g HG3  1 
ATOM 41350 N N    . GLY X 1 17  ? 187.172 115.884 162.511 1.00 202.54 ? 50  GLY g N    1 
ATOM 41351 C CA   . GLY X 1 17  ? 188.117 115.093 163.261 1.00 202.34 ? 50  GLY g CA   1 
ATOM 41352 C C    . GLY X 1 17  ? 189.543 115.372 162.833 1.00 202.84 ? 50  GLY g C    1 
ATOM 41353 O O    . GLY X 1 17  ? 189.798 115.923 161.765 1.00 204.40 ? 50  GLY g O    1 
ATOM 41354 H H    . GLY X 1 17  ? 186.886 115.507 161.793 1.00 203.07 ? 50  GLY g H    1 
ATOM 41355 H HA2  . GLY X 1 17  ? 188.033 115.289 164.207 1.00 203.16 ? 50  GLY g HA2  1 
ATOM 41356 H HA3  . GLY X 1 17  ? 187.933 114.150 163.124 1.00 203.32 ? 50  GLY g HA3  1 
ATOM 41357 N N    . ASP X 1 18  ? 190.488 114.989 163.691 1.00 192.70 ? 51  ASP g N    1 
ATOM 41358 C CA   . ASP X 1 18  ? 191.892 115.182 163.353 1.00 193.43 ? 51  ASP g CA   1 
ATOM 41359 C C    . ASP X 1 18  ? 192.287 114.341 162.145 1.00 193.91 ? 51  ASP g C    1 
ATOM 41360 O O    . ASP X 1 18  ? 193.026 114.807 161.270 1.00 194.31 ? 51  ASP g O    1 
ATOM 41361 C CB   . ASP X 1 18  ? 192.768 114.843 164.557 1.00 192.82 ? 51  ASP g CB   1 
ATOM 41362 C CG   . ASP X 1 18  ? 192.479 115.729 165.749 1.00 191.98 ? 51  ASP g CG   1 
ATOM 41363 O OD1  . ASP X 1 18  ? 191.883 116.809 165.555 1.00 191.71 ? 51  ASP g OD1  1 
ATOM 41364 O OD2  . ASP X 1 18  ? 192.848 115.349 166.880 1.00 191.48 ? 51  ASP g OD2  1 
ATOM 41365 H H    . ASP X 1 18  ? 190.345 114.622 164.456 1.00 192.27 ? 51  ASP g H    1 
ATOM 41366 H HA   . ASP X 1 18  ? 192.038 116.114 163.129 1.00 192.41 ? 51  ASP g HA   1 
ATOM 41367 H HB2  . ASP X 1 18  ? 192.605 113.923 164.819 1.00 192.22 ? 51  ASP g HB2  1 
ATOM 41368 H HB3  . ASP X 1 18  ? 193.700 114.960 164.314 1.00 192.24 ? 51  ASP g HB3  1 
ATOM 41369 N N    . GLN X 1 19  ? 191.802 113.103 162.078 1.00 197.38 ? 52  GLN g N    1 
ATOM 41370 C CA   . GLN X 1 19  ? 192.115 112.197 160.983 1.00 197.60 ? 52  GLN g CA   1 
ATOM 41371 C C    . GLN X 1 19  ? 190.959 112.002 160.014 1.00 198.06 ? 52  GLN g C    1 
ATOM 41372 O O    . GLN X 1 19  ? 191.089 111.213 159.072 1.00 198.22 ? 52  GLN g O    1 
ATOM 41373 C CB   . GLN X 1 19  ? 192.545 110.836 161.538 1.00 196.51 ? 52  GLN g CB   1 
ATOM 41374 C CG   . GLN X 1 19  ? 193.910 110.850 162.194 1.00 196.65 ? 52  GLN g CG   1 
ATOM 41375 C CD   . GLN X 1 19  ? 195.027 111.063 161.194 1.00 198.43 ? 52  GLN g CD   1 
ATOM 41376 O OE1  . GLN X 1 19  ? 194.796 111.076 159.985 1.00 198.92 ? 52  GLN g OE1  1 
ATOM 41377 N NE2  . GLN X 1 19  ? 196.245 111.232 161.693 1.00 198.51 ? 52  GLN g NE2  1 
ATOM 41378 H H    . GLN X 1 19  ? 191.278 112.761 162.668 1.00 196.88 ? 52  GLN g H    1 
ATOM 41379 H HA   . GLN X 1 19  ? 192.860 112.560 160.479 1.00 196.95 ? 52  GLN g HA   1 
ATOM 41380 H HB2  . GLN X 1 19  ? 191.899 110.551 162.204 1.00 196.76 ? 52  GLN g HB2  1 
ATOM 41381 H HB3  . GLN X 1 19  ? 192.572 110.195 160.811 1.00 196.87 ? 52  GLN g HB3  1 
ATOM 41382 H HG2  . GLN X 1 19  ? 193.944 111.572 162.841 1.00 196.78 ? 52  GLN g HG2  1 
ATOM 41383 H HG3  . GLN X 1 19  ? 194.059 110.000 162.636 1.00 196.86 ? 52  GLN g HG3  1 
ATOM 41384 H HE21 . GLN X 1 19  ? 196.367 111.216 162.544 1.00 196.91 ? 52  GLN g HE21 1 
ATOM 41385 H HE22 . GLN X 1 19  ? 196.913 111.356 161.165 1.00 196.94 ? 52  GLN g HE22 1 
ATOM 41386 N N    . HIS X 1 20  ? 189.840 112.691 160.209 1.00 191.23 ? 53  HIS g N    1 
ATOM 41387 C CA   . HIS X 1 20  ? 188.663 112.477 159.379 1.00 189.20 ? 53  HIS g CA   1 
ATOM 41388 C C    . HIS X 1 20  ? 187.748 113.685 159.509 1.00 188.49 ? 53  HIS g C    1 
ATOM 41389 O O    . HIS X 1 20  ? 188.006 114.609 160.285 1.00 189.45 ? 53  HIS g O    1 
ATOM 41390 C CB   . HIS X 1 20  ? 187.926 111.205 159.790 1.00 186.96 ? 53  HIS g CB   1 
ATOM 41391 C CG   . HIS X 1 20  ? 187.256 111.314 161.121 1.00 186.43 ? 53  HIS g CG   1 
ATOM 41392 N ND1  . HIS X 1 20  ? 186.060 111.976 161.297 1.00 185.67 ? 53  HIS g ND1  1 
ATOM 41393 C CD2  . HIS X 1 20  ? 187.620 110.863 162.343 1.00 187.35 ? 53  HIS g CD2  1 
ATOM 41394 C CE1  . HIS X 1 20  ? 185.712 111.920 162.570 1.00 186.31 ? 53  HIS g CE1  1 
ATOM 41395 N NE2  . HIS X 1 20  ? 186.641 111.249 163.226 1.00 186.93 ? 53  HIS g NE2  1 
ATOM 41396 H H    . HIS X 1 20  ? 189.737 113.291 160.817 1.00 188.75 ? 53  HIS g H    1 
ATOM 41397 H HA   . HIS X 1 20  ? 188.933 112.392 158.451 1.00 188.06 ? 53  HIS g HA   1 
ATOM 41398 H HB2  . HIS X 1 20  ? 187.245 111.009 159.128 1.00 187.69 ? 53  HIS g HB2  1 
ATOM 41399 H HB3  . HIS X 1 20  ? 188.562 110.474 159.835 1.00 187.86 ? 53  HIS g HB3  1 
ATOM 41400 H HD2  . HIS X 1 20  ? 188.386 110.376 162.547 1.00 187.91 ? 53  HIS g HD2  1 
ATOM 41401 H HE1  . HIS X 1 20  ? 184.944 112.290 162.940 1.00 187.78 ? 53  HIS g HE1  1 
ATOM 41402 H HE2  . HIS X 1 20  ? 186.635 111.082 164.070 1.00 187.76 ? 53  HIS g HE2  1 
ATOM 41403 N N    . ILE X 1 21  ? 186.662 113.662 158.745 1.00 184.40 ? 54  ILE g N    1 
ATOM 41404 C CA   . ILE X 1 21  ? 185.605 114.657 158.837 1.00 183.44 ? 54  ILE g CA   1 
ATOM 41405 C C    . ILE X 1 21  ? 184.268 113.932 158.860 1.00 180.75 ? 54  ILE g C    1 
ATOM 41406 O O    . ILE X 1 21  ? 184.056 112.975 158.108 1.00 180.14 ? 54  ILE g O    1 
ATOM 41407 C CB   . ILE X 1 21  ? 185.662 115.664 157.673 1.00 183.83 ? 54  ILE g CB   1 
ATOM 41408 C CG1  . ILE X 1 21  ? 186.916 116.530 157.793 1.00 184.85 ? 54  ILE g CG1  1 
ATOM 41409 C CG2  . ILE X 1 21  ? 184.411 116.526 157.665 1.00 182.61 ? 54  ILE g CG2  1 
ATOM 41410 C CD1  . ILE X 1 21  ? 187.186 117.394 156.581 1.00 185.75 ? 54  ILE g CD1  1 
ATOM 41411 H H    . ILE X 1 21  ? 186.512 113.061 158.149 1.00 184.06 ? 54  ILE g H    1 
ATOM 41412 H HA   . ILE X 1 21  ? 185.697 115.149 159.668 1.00 184.24 ? 54  ILE g HA   1 
ATOM 41413 H HB   . ILE X 1 21  ? 185.703 115.171 156.838 1.00 183.87 ? 54  ILE g HB   1 
ATOM 41414 H HG12 . ILE X 1 21  ? 186.819 117.116 158.559 1.00 184.14 ? 54  ILE g HG12 1 
ATOM 41415 H HG13 . ILE X 1 21  ? 187.684 115.951 157.918 1.00 184.11 ? 54  ILE g HG13 1 
ATOM 41416 H HG21 . ILE X 1 21  ? 183.684 116.025 157.263 1.00 183.63 ? 54  ILE g HG21 1 
ATOM 41417 H HG22 . ILE X 1 21  ? 184.577 117.330 157.151 1.00 183.54 ? 54  ILE g HG22 1 
ATOM 41418 H HG23 . ILE X 1 21  ? 184.185 116.759 158.579 1.00 183.51 ? 54  ILE g HG23 1 
ATOM 41419 H HD11 . ILE X 1 21  ? 188.111 117.686 156.602 1.00 184.01 ? 54  ILE g HD11 1 
ATOM 41420 H HD12 . ILE X 1 21  ? 187.022 116.873 155.780 1.00 184.00 ? 54  ILE g HD12 1 
ATOM 41421 H HD13 . ILE X 1 21  ? 186.596 118.163 156.603 1.00 183.94 ? 54  ILE g HD13 1 
ATOM 41422 N N    . LYS X 1 22  ? 183.372 114.388 159.728 1.00 153.78 ? 55  LYS g N    1 
ATOM 41423 C CA   . LYS X 1 22  ? 182.075 113.763 159.934 1.00 150.65 ? 55  LYS g CA   1 
ATOM 41424 C C    . LYS X 1 22  ? 180.982 114.774 159.626 1.00 149.53 ? 55  LYS g C    1 
ATOM 41425 O O    . LYS X 1 22  ? 181.079 115.941 160.016 1.00 150.32 ? 55  LYS g O    1 
ATOM 41426 C CB   . LYS X 1 22  ? 181.951 113.253 161.368 1.00 150.70 ? 55  LYS g CB   1 
ATOM 41427 C CG   . LYS X 1 22  ? 180.604 112.665 161.719 1.00 150.29 ? 55  LYS g CG   1 
ATOM 41428 C CD   . LYS X 1 22  ? 180.678 111.935 163.047 1.00 151.32 ? 55  LYS g CD   1 
ATOM 41429 C CE   . LYS X 1 22  ? 179.341 111.341 163.442 1.00 151.17 ? 55  LYS g CE   1 
ATOM 41430 N NZ   . LYS X 1 22  ? 179.414 110.660 164.762 1.00 150.85 ? 55  LYS g NZ   1 
ATOM 41431 H H    . LYS X 1 22  ? 183.498 115.079 160.223 1.00 153.72 ? 55  LYS g H    1 
ATOM 41432 H HA   . LYS X 1 22  ? 181.977 113.010 159.331 1.00 151.80 ? 55  LYS g HA   1 
ATOM 41433 H HB2  . LYS X 1 22  ? 182.618 112.562 161.509 1.00 151.98 ? 55  LYS g HB2  1 
ATOM 41434 H HB3  . LYS X 1 22  ? 182.116 113.992 161.974 1.00 151.87 ? 55  LYS g HB3  1 
ATOM 41435 H HG2  . LYS X 1 22  ? 179.950 113.377 161.797 1.00 151.31 ? 55  LYS g HG2  1 
ATOM 41436 H HG3  . LYS X 1 22  ? 180.336 112.033 161.034 1.00 151.26 ? 55  LYS g HG3  1 
ATOM 41437 H HD2  . LYS X 1 22  ? 181.322 111.212 162.978 1.00 151.30 ? 55  LYS g HD2  1 
ATOM 41438 H HD3  . LYS X 1 22  ? 180.949 112.558 163.739 1.00 151.46 ? 55  LYS g HD3  1 
ATOM 41439 H HE2  . LYS X 1 22  ? 178.682 112.050 163.502 1.00 151.32 ? 55  LYS g HE2  1 
ATOM 41440 H HE3  . LYS X 1 22  ? 179.073 110.688 162.777 1.00 151.27 ? 55  LYS g HE3  1 
ATOM 41441 H HZ1  . LYS X 1 22  ? 178.618 110.324 164.977 1.00 151.09 ? 55  LYS g HZ1  1 
ATOM 41442 H HZ2  . LYS X 1 22  ? 179.662 111.240 165.390 1.00 151.04 ? 55  LYS g HZ2  1 
ATOM 41443 H HZ3  . LYS X 1 22  ? 180.009 109.998 164.730 1.00 151.17 ? 55  LYS g HZ3  1 
ATOM 41444 N N    . VAL X 1 23  ? 179.943 114.324 158.925 1.00 142.06 ? 56  VAL g N    1 
ATOM 41445 C CA   . VAL X 1 23  ? 178.872 115.197 158.461 1.00 142.21 ? 56  VAL g CA   1 
ATOM 41446 C C    . VAL X 1 23  ? 177.527 114.554 158.758 1.00 141.62 ? 56  VAL g C    1 
ATOM 41447 O O    . VAL X 1 23  ? 177.367 113.335 158.640 1.00 141.80 ? 56  VAL g O    1 
ATOM 41448 C CB   . VAL X 1 23  ? 179.003 115.496 156.957 1.00 142.00 ? 56  VAL g CB   1 
ATOM 41449 C CG1  . VAL X 1 23  ? 177.949 116.499 156.527 1.00 142.16 ? 56  VAL g CG1  1 
ATOM 41450 C CG2  . VAL X 1 23  ? 180.394 116.009 156.650 1.00 144.68 ? 56  VAL g CG2  1 
ATOM 41451 H H    . VAL X 1 23  ? 179.836 113.500 158.703 1.00 143.17 ? 56  VAL g H    1 
ATOM 41452 H HA   . VAL X 1 23  ? 178.915 116.039 158.940 1.00 143.21 ? 56  VAL g HA   1 
ATOM 41453 H HB   . VAL X 1 23  ? 178.865 114.677 156.455 1.00 142.72 ? 56  VAL g HB   1 
ATOM 41454 H HG11 . VAL X 1 23  ? 177.074 116.083 156.578 1.00 142.85 ? 56  VAL g HG11 1 
ATOM 41455 H HG12 . VAL X 1 23  ? 178.128 116.776 155.615 1.00 142.86 ? 56  VAL g HG12 1 
ATOM 41456 H HG13 . VAL X 1 23  ? 177.985 117.267 157.119 1.00 142.69 ? 56  VAL g HG13 1 
ATOM 41457 H HG21 . VAL X 1 23  ? 180.966 115.256 156.433 1.00 143.69 ? 56  VAL g HG21 1 
ATOM 41458 H HG22 . VAL X 1 23  ? 180.738 116.472 157.430 1.00 143.42 ? 56  VAL g HG22 1 
ATOM 41459 H HG23 . VAL X 1 23  ? 180.350 116.618 155.897 1.00 143.23 ? 56  VAL g HG23 1 
ATOM 41460 N N    . ILE X 1 24  ? 176.557 115.385 159.133 1.00 128.21 ? 57  ILE g N    1 
ATOM 41461 C CA   . ILE X 1 24  ? 175.228 114.944 159.533 1.00 125.34 ? 57  ILE g CA   1 
ATOM 41462 C C    . ILE X 1 24  ? 174.202 115.668 158.675 1.00 124.06 ? 57  ILE g C    1 
ATOM 41463 O O    . ILE X 1 24  ? 174.237 116.898 158.566 1.00 124.29 ? 57  ILE g O    1 
ATOM 41464 C CB   . ILE X 1 24  ? 174.969 115.221 161.024 1.00 123.87 ? 57  ILE g CB   1 
ATOM 41465 C CG1  . ILE X 1 24  ? 176.040 114.548 161.882 1.00 123.88 ? 57  ILE g CG1  1 
ATOM 41466 C CG2  . ILE X 1 24  ? 173.588 114.749 161.415 1.00 125.57 ? 57  ILE g CG2  1 
ATOM 41467 C CD1  . ILE X 1 24  ? 176.119 113.048 161.705 1.00 125.27 ? 57  ILE g CD1  1 
ATOM 41468 H H    . ILE X 1 24  ? 176.652 116.240 159.164 1.00 127.45 ? 57  ILE g H    1 
ATOM 41469 H HA   . ILE X 1 24  ? 175.137 113.992 159.373 1.00 125.75 ? 57  ILE g HA   1 
ATOM 41470 H HB   . ILE X 1 24  ? 175.018 116.179 161.170 1.00 125.66 ? 57  ILE g HB   1 
ATOM 41471 H HG12 . ILE X 1 24  ? 176.906 114.919 161.652 1.00 126.17 ? 57  ILE g HG12 1 
ATOM 41472 H HG13 . ILE X 1 24  ? 175.846 114.724 162.816 1.00 125.27 ? 57  ILE g HG13 1 
ATOM 41473 H HG21 . ILE X 1 24  ? 172.930 115.375 161.075 1.00 125.42 ? 57  ILE g HG21 1 
ATOM 41474 H HG22 . ILE X 1 24  ? 173.533 114.704 162.382 1.00 125.24 ? 57  ILE g HG22 1 
ATOM 41475 H HG23 . ILE X 1 24  ? 173.437 113.869 161.036 1.00 125.55 ? 57  ILE g HG23 1 
ATOM 41476 H HD11 . ILE X 1 24  ? 176.741 112.689 162.356 1.00 125.95 ? 57  ILE g HD11 1 
ATOM 41477 H HD12 . ILE X 1 24  ? 175.239 112.664 161.844 1.00 125.33 ? 57  ILE g HD12 1 
ATOM 41478 H HD13 . ILE X 1 24  ? 176.429 112.848 160.809 1.00 125.76 ? 57  ILE g HD13 1 
ATOM 41479 N N    . ALA X 1 25  ? 173.286 114.908 158.078 1.00 123.12 ? 58  ALA g N    1 
ATOM 41480 C CA   . ALA X 1 25  ? 172.270 115.454 157.188 1.00 122.91 ? 58  ALA g CA   1 
ATOM 41481 C C    . ALA X 1 25  ? 170.902 114.926 157.586 1.00 122.99 ? 58  ALA g C    1 
ATOM 41482 O O    . ALA X 1 25  ? 170.734 113.721 157.796 1.00 124.05 ? 58  ALA g O    1 
ATOM 41483 C CB   . ALA X 1 25  ? 172.565 115.093 155.732 1.00 125.14 ? 58  ALA g CB   1 
ATOM 41484 H H    . ALA X 1 25  ? 173.234 114.056 158.176 1.00 124.80 ? 58  ALA g H    1 
ATOM 41485 H HA   . ALA X 1 25  ? 172.257 116.421 157.265 1.00 125.45 ? 58  ALA g HA   1 
ATOM 41486 H HB1  . ALA X 1 25  ? 171.869 115.465 155.168 1.00 125.46 ? 58  ALA g HB1  1 
ATOM 41487 H HB2  . ALA X 1 25  ? 173.426 115.462 155.483 1.00 125.52 ? 58  ALA g HB2  1 
ATOM 41488 H HB3  . ALA X 1 25  ? 172.581 114.127 155.644 1.00 124.52 ? 58  ALA g HB3  1 
ATOM 41489 N N    . TRP X 1 26  ? 169.929 115.827 157.677 1.00 115.36 ? 59  TRP g N    1 
ATOM 41490 C CA   . TRP X 1 26  ? 168.562 115.472 158.031 1.00 114.63 ? 59  TRP g CA   1 
ATOM 41491 C C    . TRP X 1 26  ? 167.757 115.235 156.762 1.00 117.11 ? 59  TRP g C    1 
ATOM 41492 O O    . TRP X 1 26  ? 167.614 116.143 155.937 1.00 119.67 ? 59  TRP g O    1 
ATOM 41493 C CB   . TRP X 1 26  ? 167.915 116.578 158.860 1.00 116.37 ? 59  TRP g CB   1 
ATOM 41494 C CG   . TRP X 1 26  ? 168.167 116.490 160.329 1.00 117.93 ? 59  TRP g CG   1 
ATOM 41495 C CD1  . TRP X 1 26  ? 169.054 115.678 160.967 1.00 117.73 ? 59  TRP g CD1  1 
ATOM 41496 C CD2  . TRP X 1 26  ? 167.516 117.252 161.349 1.00 116.92 ? 59  TRP g CD2  1 
ATOM 41497 N NE1  . TRP X 1 26  ? 168.995 115.885 162.322 1.00 114.35 ? 59  TRP g NE1  1 
ATOM 41498 C CE2  . TRP X 1 26  ? 168.058 116.849 162.580 1.00 115.24 ? 59  TRP g CE2  1 
ATOM 41499 C CE3  . TRP X 1 26  ? 166.527 118.237 161.338 1.00 116.85 ? 59  TRP g CE3  1 
ATOM 41500 C CZ2  . TRP X 1 26  ? 167.644 117.395 163.787 1.00 115.85 ? 59  TRP g CZ2  1 
ATOM 41501 C CZ3  . TRP X 1 26  ? 166.118 118.777 162.536 1.00 115.90 ? 59  TRP g CZ3  1 
ATOM 41502 C CH2  . TRP X 1 26  ? 166.675 118.357 163.744 1.00 115.72 ? 59  TRP g CH2  1 
ATOM 41503 H H    . TRP X 1 26  ? 170.041 116.668 157.535 1.00 118.39 ? 59  TRP g H    1 
ATOM 41504 H HA   . TRP X 1 26  ? 168.561 114.651 158.546 1.00 116.30 ? 59  TRP g HA   1 
ATOM 41505 H HB2  . TRP X 1 26  ? 168.257 117.433 158.555 1.00 117.70 ? 59  TRP g HB2  1 
ATOM 41506 H HB3  . TRP X 1 26  ? 166.955 116.545 158.725 1.00 116.79 ? 59  TRP g HB3  1 
ATOM 41507 H HD1  . TRP X 1 26  ? 169.617 115.069 160.546 1.00 116.91 ? 59  TRP g HD1  1 
ATOM 41508 H HE1  . TRP X 1 26  ? 169.470 115.478 162.911 1.00 115.80 ? 59  TRP g HE1  1 
ATOM 41509 H HE3  . TRP X 1 26  ? 166.151 118.522 160.537 1.00 117.30 ? 59  TRP g HE3  1 
ATOM 41510 H HZ2  . TRP X 1 26  ? 168.013 117.117 164.594 1.00 116.28 ? 59  TRP g HZ2  1 
ATOM 41511 H HZ3  . TRP X 1 26  ? 165.460 119.434 162.540 1.00 116.24 ? 59  TRP g HZ3  1 
ATOM 41512 H HH2  . TRP X 1 26  ? 166.379 118.739 164.538 1.00 116.26 ? 59  TRP g HH2  1 
ATOM 41513 N N    . LEU X 1 27  ? 167.227 114.026 156.609 1.00 137.90 ? 60  LEU g N    1 
ATOM 41514 C CA   . LEU X 1 27  ? 166.346 113.678 155.496 1.00 140.01 ? 60  LEU g CA   1 
ATOM 41515 C C    . LEU X 1 27  ? 165.109 112.983 156.043 1.00 139.70 ? 60  LEU g C    1 
ATOM 41516 O O    . LEU X 1 27  ? 164.873 111.800 155.773 1.00 142.50 ? 60  LEU g O    1 
ATOM 41517 C CB   . LEU X 1 27  ? 167.059 112.786 154.481 1.00 140.43 ? 60  LEU g CB   1 
ATOM 41518 C CG   . LEU X 1 27  ? 168.278 113.380 153.778 1.00 143.24 ? 60  LEU g CG   1 
ATOM 41519 C CD1  . LEU X 1 27  ? 168.877 112.357 152.835 1.00 143.85 ? 60  LEU g CD1  1 
ATOM 41520 C CD2  . LEU X 1 27  ? 167.917 114.645 153.027 1.00 144.97 ? 60  LEU g CD2  1 
ATOM 41521 H H    . LEU X 1 27  ? 167.366 113.374 157.151 1.00 141.91 ? 60  LEU g H    1 
ATOM 41522 H HA   . LEU X 1 27  ? 166.061 114.488 155.044 1.00 142.91 ? 60  LEU g HA   1 
ATOM 41523 H HB2  . LEU X 1 27  ? 167.355 111.984 154.939 1.00 142.94 ? 60  LEU g HB2  1 
ATOM 41524 H HB3  . LEU X 1 27  ? 166.422 112.543 153.792 1.00 143.15 ? 60  LEU g HB3  1 
ATOM 41525 H HG   . LEU X 1 27  ? 168.948 113.605 154.442 1.00 143.10 ? 60  LEU g HG   1 
ATOM 41526 H HD11 . LEU X 1 27  ? 169.046 111.536 153.324 1.00 143.82 ? 60  LEU g HD11 1 
ATOM 41527 H HD12 . LEU X 1 27  ? 168.248 112.191 152.115 1.00 143.72 ? 60  LEU g HD12 1 
ATOM 41528 H HD13 . LEU X 1 27  ? 169.706 112.707 152.475 1.00 144.03 ? 60  LEU g HD13 1 
ATOM 41529 H HD21 . LEU X 1 27  ? 168.695 114.949 152.534 1.00 144.34 ? 60  LEU g HD21 1 
ATOM 41530 H HD22 . LEU X 1 27  ? 167.642 115.325 153.661 1.00 143.89 ? 60  LEU g HD22 1 
ATOM 41531 H HD23 . LEU X 1 27  ? 167.191 114.451 152.413 1.00 143.88 ? 60  LEU g HD23 1 
ATOM 41532 N N    . PRO X 1 28  ? 164.292 113.691 156.815 1.00 116.71 ? 61  PRO g N    1 
ATOM 41533 C CA   . PRO X 1 28  ? 163.066 113.077 157.328 1.00 114.96 ? 61  PRO g CA   1 
ATOM 41534 C C    . PRO X 1 28  ? 162.160 112.636 156.190 1.00 114.42 ? 61  PRO g C    1 
ATOM 41535 O O    . PRO X 1 28  ? 162.028 113.323 155.177 1.00 115.98 ? 61  PRO g O    1 
ATOM 41536 C CB   . PRO X 1 28  ? 162.428 114.197 158.154 1.00 113.51 ? 61  PRO g CB   1 
ATOM 41537 C CG   . PRO X 1 28  ? 163.003 115.447 157.598 1.00 113.89 ? 61  PRO g CG   1 
ATOM 41538 C CD   . PRO X 1 28  ? 164.400 115.105 157.203 1.00 115.31 ? 61  PRO g CD   1 
ATOM 41539 H HA   . PRO X 1 28  ? 163.271 112.320 157.900 1.00 114.84 ? 61  PRO g HA   1 
ATOM 41540 H HB2  . PRO X 1 28  ? 161.465 114.181 158.043 1.00 113.98 ? 61  PRO g HB2  1 
ATOM 41541 H HB3  . PRO X 1 28  ? 162.669 114.094 159.088 1.00 114.10 ? 61  PRO g HB3  1 
ATOM 41542 H HG2  . PRO X 1 28  ? 162.491 115.721 156.822 1.00 114.42 ? 61  PRO g HG2  1 
ATOM 41543 H HG3  . PRO X 1 28  ? 162.997 116.141 158.276 1.00 114.23 ? 61  PRO g HG3  1 
ATOM 41544 H HD2  . PRO X 1 28  ? 164.679 115.646 156.448 1.00 115.72 ? 61  PRO g HD2  1 
ATOM 41545 H HD3  . PRO X 1 28  ? 165.001 115.205 157.957 1.00 114.98 ? 61  PRO g HD3  1 
ATOM 41546 N N    . GLY X 1 29  ? 161.539 111.476 156.363 1.00 113.41 ? 62  GLY g N    1 
ATOM 41547 C CA   . GLY X 1 29  ? 160.543 111.009 155.427 1.00 115.92 ? 62  GLY g CA   1 
ATOM 41548 C C    . GLY X 1 29  ? 161.082 110.439 154.138 1.00 117.93 ? 62  GLY g C    1 
ATOM 41549 O O    . GLY X 1 29  ? 160.287 110.078 153.263 1.00 119.62 ? 62  GLY g O    1 
ATOM 41550 H H    . GLY X 1 29  ? 161.682 110.941 157.021 1.00 115.36 ? 62  GLY g H    1 
ATOM 41551 H HA2  . GLY X 1 29  ? 160.009 110.320 155.853 1.00 115.73 ? 62  GLY g HA2  1 
ATOM 41552 H HA3  . GLY X 1 29  ? 159.955 111.747 155.203 1.00 116.00 ? 62  GLY g HA3  1 
ATOM 41553 N N    . VAL X 1 30  ? 162.387 110.344 153.986 1.00 128.91 ? 63  VAL g N    1 
ATOM 41554 C CA   . VAL X 1 30  ? 162.987 109.808 152.771 1.00 130.10 ? 63  VAL g CA   1 
ATOM 41555 C C    . VAL X 1 30  ? 163.223 108.319 152.951 1.00 131.91 ? 63  VAL g C    1 
ATOM 41556 O O    . VAL X 1 30  ? 163.589 107.858 154.037 1.00 131.99 ? 63  VAL g O    1 
ATOM 41557 C CB   . VAL X 1 30  ? 164.301 110.537 152.444 1.00 130.85 ? 63  VAL g CB   1 
ATOM 41558 C CG1  . VAL X 1 30  ? 164.841 110.070 151.106 1.00 132.53 ? 63  VAL g CG1  1 
ATOM 41559 C CG2  . VAL X 1 30  ? 164.083 112.035 152.451 1.00 132.09 ? 63  VAL g CG2  1 
ATOM 41560 H H    . VAL X 1 30  ? 162.961 110.585 154.578 1.00 129.94 ? 63  VAL g H    1 
ATOM 41561 H HA   . VAL X 1 30  ? 162.378 109.933 152.027 1.00 130.17 ? 63  VAL g HA   1 
ATOM 41562 H HB   . VAL X 1 30  ? 164.958 110.325 153.125 1.00 130.73 ? 63  VAL g HB   1 
ATOM 41563 H HG11 . VAL X 1 30  ? 165.110 109.141 151.178 1.00 130.81 ? 63  VAL g HG11 1 
ATOM 41564 H HG12 . VAL X 1 30  ? 164.146 110.163 150.435 1.00 130.81 ? 63  VAL g HG12 1 
ATOM 41565 H HG13 . VAL X 1 30  ? 165.607 110.615 150.867 1.00 131.24 ? 63  VAL g HG13 1 
ATOM 41566 H HG21 . VAL X 1 30  ? 164.856 112.468 152.056 1.00 131.23 ? 63  VAL g HG21 1 
ATOM 41567 H HG22 . VAL X 1 30  ? 163.968 112.334 153.366 1.00 130.63 ? 63  VAL g HG22 1 
ATOM 41568 H HG23 . VAL X 1 30  ? 163.290 112.240 151.932 1.00 130.77 ? 63  VAL g HG23 1 
ATOM 41569 N N    . ASN X 1 31  ? 163.013 107.559 151.882 1.00 147.15 ? 64  ASN g N    1 
ATOM 41570 C CA   . ASN X 1 31  ? 163.304 106.138 151.922 1.00 148.75 ? 64  ASN g CA   1 
ATOM 41571 C C    . ASN X 1 31  ? 164.815 105.924 151.938 1.00 149.14 ? 64  ASN g C    1 
ATOM 41572 O O    . ASN X 1 31  ? 165.608 106.868 151.958 1.00 149.07 ? 64  ASN g O    1 
ATOM 41573 C CB   . ASN X 1 31  ? 162.661 105.434 150.733 1.00 149.07 ? 64  ASN g CB   1 
ATOM 41574 C CG   . ASN X 1 31  ? 161.162 105.606 150.703 1.00 149.16 ? 64  ASN g CG   1 
ATOM 41575 O OD1  . ASN X 1 31  ? 160.507 105.601 151.743 1.00 148.76 ? 64  ASN g OD1  1 
ATOM 41576 N ND2  . ASN X 1 31  ? 160.606 105.762 149.509 1.00 149.33 ? 64  ASN g ND2  1 
ATOM 41577 H H    . ASN X 1 31  ? 162.705 107.840 151.130 1.00 147.81 ? 64  ASN g H    1 
ATOM 41578 H HA   . ASN X 1 31  ? 162.935 105.758 152.734 1.00 148.48 ? 64  ASN g HA   1 
ATOM 41579 H HB2  . ASN X 1 31  ? 163.023 105.804 149.912 1.00 148.82 ? 64  ASN g HB2  1 
ATOM 41580 H HB3  . ASN X 1 31  ? 162.854 104.485 150.783 1.00 149.02 ? 64  ASN g HB3  1 
ATOM 41581 H HD21 . ASN X 1 31  ? 161.098 105.761 148.803 1.00 148.99 ? 64  ASN g HD21 1 
ATOM 41582 H HD22 . ASN X 1 31  ? 159.755 105.865 149.440 1.00 149.03 ? 64  ASN g HD22 1 
ATOM 41583 N N    . LYS X 1 32  ? 165.218 104.655 151.934 1.00 143.06 ? 65  LYS g N    1 
ATOM 41584 C CA   . LYS X 1 32  ? 166.638 104.331 151.979 1.00 141.95 ? 65  LYS g CA   1 
ATOM 41585 C C    . LYS X 1 32  ? 167.321 104.544 150.635 1.00 140.75 ? 65  LYS g C    1 
ATOM 41586 O O    . LYS X 1 32  ? 168.494 104.931 150.596 1.00 139.05 ? 65  LYS g O    1 
ATOM 41587 C CB   . LYS X 1 32  ? 166.821 102.883 152.431 1.00 141.07 ? 65  LYS g CB   1 
ATOM 41588 C CG   . LYS X 1 32  ? 168.249 102.510 152.766 1.00 141.31 ? 65  LYS g CG   1 
ATOM 41589 C CD   . LYS X 1 32  ? 168.350 101.047 153.150 1.00 140.52 ? 65  LYS g CD   1 
ATOM 41590 C CE   . LYS X 1 32  ? 169.745 100.691 153.624 1.00 140.72 ? 65  LYS g CE   1 
ATOM 41591 N NZ   . LYS X 1 32  ? 170.084 101.369 154.904 1.00 140.75 ? 65  LYS g NZ   1 
ATOM 41592 H H    . LYS X 1 32  ? 164.696 103.973 151.907 1.00 140.76 ? 65  LYS g H    1 
ATOM 41593 H HA   . LYS X 1 32  ? 167.072 104.904 152.629 1.00 140.55 ? 65  LYS g HA   1 
ATOM 41594 H HB2  . LYS X 1 32  ? 166.284 102.735 153.226 1.00 140.25 ? 65  LYS g HB2  1 
ATOM 41595 H HB3  . LYS X 1 32  ? 166.521 102.295 151.720 1.00 140.16 ? 65  LYS g HB3  1 
ATOM 41596 H HG2  . LYS X 1 32  ? 168.813 102.661 151.991 1.00 140.16 ? 65  LYS g HG2  1 
ATOM 41597 H HG3  . LYS X 1 32  ? 168.554 103.045 153.515 1.00 140.43 ? 65  LYS g HG3  1 
ATOM 41598 H HD2  . LYS X 1 32  ? 167.727 100.861 153.870 1.00 140.17 ? 65  LYS g HD2  1 
ATOM 41599 H HD3  . LYS X 1 32  ? 168.142 100.498 152.377 1.00 140.01 ? 65  LYS g HD3  1 
ATOM 41600 H HE2  . LYS X 1 32  ? 169.799 99.733  153.765 1.00 140.15 ? 65  LYS g HE2  1 
ATOM 41601 H HE3  . LYS X 1 32  ? 170.390 100.967 152.954 1.00 140.10 ? 65  LYS g HE3  1 
ATOM 41602 H HZ1  . LYS X 1 32  ? 170.885 101.103 155.186 1.00 140.16 ? 65  LYS g HZ1  1 
ATOM 41603 H HZ2  . LYS X 1 32  ? 169.478 101.167 155.524 1.00 140.09 ? 65  LYS g HZ2  1 
ATOM 41604 H HZ3  . LYS X 1 32  ? 170.096 102.251 154.788 1.00 140.22 ? 65  LYS g HZ3  1 
ATOM 41605 N N    . GLU X 1 33  ? 166.614 104.303 149.532 1.00 148.97 ? 66  GLU g N    1 
ATOM 41606 C CA   . GLU X 1 33  ? 167.244 104.251 148.219 1.00 149.41 ? 66  GLU g CA   1 
ATOM 41607 C C    . GLU X 1 33  ? 167.283 105.609 147.531 1.00 149.53 ? 66  GLU g C    1 
ATOM 41608 O O    . GLU X 1 33  ? 168.290 105.949 146.901 1.00 149.74 ? 66  GLU g O    1 
ATOM 41609 C CB   . GLU X 1 33  ? 166.508 103.249 147.327 1.00 151.00 ? 66  GLU g CB   1 
ATOM 41610 C CG   . GLU X 1 33  ? 166.530 101.827 147.854 1.00 151.76 ? 66  GLU g CG   1 
ATOM 41611 C CD   . GLU X 1 33  ? 165.528 101.609 148.968 1.00 151.77 ? 66  GLU g CD   1 
ATOM 41612 O OE1  . GLU X 1 33  ? 164.934 102.604 149.434 1.00 150.98 ? 66  GLU g OE1  1 
ATOM 41613 O OE2  . GLU X 1 33  ? 165.334 100.446 149.379 1.00 152.73 ? 66  GLU g OE2  1 
ATOM 41614 H H    . GLU X 1 33  ? 165.765 104.166 149.520 1.00 150.73 ? 66  GLU g H    1 
ATOM 41615 H HA   . GLU X 1 33  ? 168.157 103.942 148.321 1.00 150.74 ? 66  GLU g HA   1 
ATOM 41616 H HB2  . GLU X 1 33  ? 165.581 103.523 147.246 1.00 151.17 ? 66  GLU g HB2  1 
ATOM 41617 H HB3  . GLU X 1 33  ? 166.927 103.246 146.452 1.00 151.33 ? 66  GLU g HB3  1 
ATOM 41618 H HG2  . GLU X 1 33  ? 166.315 101.217 147.131 1.00 151.43 ? 66  GLU g HG2  1 
ATOM 41619 H HG3  . GLU X 1 33  ? 167.414 101.631 148.202 1.00 151.17 ? 66  GLU g HG3  1 
ATOM 41620 N N    . ASP X 1 34  ? 166.218 106.404 147.650 1.00 132.88 ? 67  ASP g N    1 
ATOM 41621 C CA   . ASP X 1 34  ? 166.158 107.672 146.933 1.00 130.66 ? 67  ASP g CA   1 
ATOM 41622 C C    . ASP X 1 34  ? 167.266 108.628 147.337 1.00 130.83 ? 67  ASP g C    1 
ATOM 41623 O O    . ASP X 1 34  ? 167.409 109.681 146.708 1.00 129.13 ? 67  ASP g O    1 
ATOM 41624 C CB   . ASP X 1 34  ? 164.807 108.349 147.153 1.00 129.06 ? 67  ASP g CB   1 
ATOM 41625 C CG   . ASP X 1 34  ? 163.670 107.592 146.514 1.00 129.78 ? 67  ASP g CG   1 
ATOM 41626 O OD1  . ASP X 1 34  ? 163.895 106.445 146.076 1.00 129.63 ? 67  ASP g OD1  1 
ATOM 41627 O OD2  . ASP X 1 34  ? 162.554 108.145 146.441 1.00 130.33 ? 67  ASP g OD2  1 
ATOM 41628 H H    . ASP X 1 34  ? 165.528 106.233 148.134 1.00 130.44 ? 67  ASP g H    1 
ATOM 41629 H HA   . ASP X 1 34  ? 166.250 107.497 145.983 1.00 128.95 ? 67  ASP g HA   1 
ATOM 41630 H HB2  . ASP X 1 34  ? 164.633 108.406 148.105 1.00 129.01 ? 67  ASP g HB2  1 
ATOM 41631 H HB3  . ASP X 1 34  ? 164.832 109.238 146.766 1.00 128.19 ? 67  ASP g HB3  1 
ATOM 41632 N N    . ILE X 1 35  ? 168.035 108.306 148.370 1.00 144.09 ? 68  ILE g N    1 
ATOM 41633 C CA   . ILE X 1 35  ? 169.191 109.115 148.723 1.00 144.20 ? 68  ILE g CA   1 
ATOM 41634 C C    . ILE X 1 35  ? 170.303 108.822 147.727 1.00 145.82 ? 68  ILE g C    1 
ATOM 41635 O O    . ILE X 1 35  ? 170.675 107.662 147.514 1.00 145.48 ? 68  ILE g O    1 
ATOM 41636 C CB   . ILE X 1 35  ? 169.641 108.828 150.163 1.00 143.51 ? 68  ILE g CB   1 
ATOM 41637 C CG1  . ILE X 1 35  ? 168.534 109.219 151.147 1.00 144.59 ? 68  ILE g CG1  1 
ATOM 41638 C CG2  . ILE X 1 35  ? 170.934 109.567 150.465 1.00 144.91 ? 68  ILE g CG2  1 
ATOM 41639 C CD1  . ILE X 1 35  ? 168.770 108.746 152.571 1.00 145.45 ? 68  ILE g CD1  1 
ATOM 41640 H H    . ILE X 1 35  ? 167.907 107.631 148.885 1.00 144.33 ? 68  ILE g H    1 
ATOM 41641 H HA   . ILE X 1 35  ? 168.961 110.055 148.656 1.00 144.41 ? 68  ILE g HA   1 
ATOM 41642 H HB   . ILE X 1 35  ? 169.804 107.875 150.249 1.00 144.54 ? 68  ILE g HB   1 
ATOM 41643 H HG12 . ILE X 1 35  ? 168.459 110.185 151.163 1.00 144.71 ? 68  ILE g HG12 1 
ATOM 41644 H HG13 . ILE X 1 35  ? 167.698 108.831 150.847 1.00 144.59 ? 68  ILE g HG13 1 
ATOM 41645 H HG21 . ILE X 1 35  ? 170.889 110.454 150.075 1.00 144.92 ? 68  ILE g HG21 1 
ATOM 41646 H HG22 . ILE X 1 35  ? 171.675 109.075 150.079 1.00 145.08 ? 68  ILE g HG22 1 
ATOM 41647 H HG23 . ILE X 1 35  ? 171.050 109.632 151.425 1.00 145.04 ? 68  ILE g HG23 1 
ATOM 41648 H HD11 . ILE X 1 35  ? 167.951 108.859 153.078 1.00 144.98 ? 68  ILE g HD11 1 
ATOM 41649 H HD12 . ILE X 1 35  ? 169.479 109.274 152.971 1.00 145.32 ? 68  ILE g HD12 1 
ATOM 41650 H HD13 . ILE X 1 35  ? 169.020 107.809 152.557 1.00 145.12 ? 68  ILE g HD13 1 
ATOM 41651 N N    . ILE X 1 36  ? 170.833 109.875 147.115 1.00 152.20 ? 69  ILE g N    1 
ATOM 41652 C CA   . ILE X 1 36  ? 171.939 109.780 146.171 1.00 152.23 ? 69  ILE g CA   1 
ATOM 41653 C C    . ILE X 1 36  ? 173.126 110.507 146.777 1.00 151.29 ? 69  ILE g C    1 
ATOM 41654 O O    . ILE X 1 36  ? 173.029 111.692 147.119 1.00 150.55 ? 69  ILE g O    1 
ATOM 41655 C CB   . ILE X 1 36  ? 171.579 110.351 144.795 1.00 152.80 ? 69  ILE g CB   1 
ATOM 41656 C CG1  . ILE X 1 36  ? 170.353 109.639 144.220 1.00 152.69 ? 69  ILE g CG1  1 
ATOM 41657 C CG2  . ILE X 1 36  ? 172.759 110.222 143.862 1.00 153.16 ? 69  ILE g CG2  1 
ATOM 41658 C CD1  . ILE X 1 36  ? 170.533 108.141 144.054 1.00 152.63 ? 69  ILE g CD1  1 
ATOM 41659 H H    . ILE X 1 36  ? 170.561 110.680 147.236 1.00 151.98 ? 69  ILE g H    1 
ATOM 41660 H HA   . ILE X 1 36  ? 172.191 108.850 146.060 1.00 152.08 ? 69  ILE g HA   1 
ATOM 41661 H HB   . ILE X 1 36  ? 171.361 111.283 144.906 1.00 152.25 ? 69  ILE g HB   1 
ATOM 41662 H HG12 . ILE X 1 36  ? 169.597 109.786 144.809 1.00 152.00 ? 69  ILE g HG12 1 
ATOM 41663 H HG13 . ILE X 1 36  ? 170.163 110.008 143.344 1.00 152.36 ? 69  ILE g HG13 1 
ATOM 41664 H HG21 . ILE X 1 36  ? 172.449 110.284 142.945 1.00 152.56 ? 69  ILE g HG21 1 
ATOM 41665 H HG22 . ILE X 1 36  ? 173.383 110.938 144.054 1.00 152.46 ? 69  ILE g HG22 1 
ATOM 41666 H HG23 . ILE X 1 36  ? 173.187 109.364 144.011 1.00 152.46 ? 69  ILE g HG23 1 
ATOM 41667 H HD11 . ILE X 1 36  ? 169.722 107.771 143.671 1.00 152.25 ? 69  ILE g HD11 1 
ATOM 41668 H HD12 . ILE X 1 36  ? 170.700 107.737 144.919 1.00 152.07 ? 69  ILE g HD12 1 
ATOM 41669 H HD13 . ILE X 1 36  ? 171.279 107.975 143.457 1.00 152.42 ? 69  ILE g HD13 1 
ATOM 41670 N N    . LEU X 1 37  ? 174.246 109.801 146.891 1.00 145.07 ? 70  LEU g N    1 
ATOM 41671 C CA   . LEU X 1 37  ? 175.418 110.280 147.607 1.00 145.57 ? 70  LEU g CA   1 
ATOM 41672 C C    . LEU X 1 37  ? 176.616 110.204 146.677 1.00 145.60 ? 70  LEU g C    1 
ATOM 41673 O O    . LEU X 1 37  ? 176.942 109.128 146.167 1.00 145.29 ? 70  LEU g O    1 
ATOM 41674 C CB   . LEU X 1 37  ? 175.655 109.451 148.872 1.00 144.77 ? 70  LEU g CB   1 
ATOM 41675 C CG   . LEU X 1 37  ? 176.740 109.945 149.827 1.00 145.84 ? 70  LEU g CG   1 
ATOM 41676 C CD1  . LEU X 1 37  ? 176.337 111.282 150.427 1.00 147.04 ? 70  LEU g CD1  1 
ATOM 41677 C CD2  . LEU X 1 37  ? 177.004 108.920 150.923 1.00 144.23 ? 70  LEU g CD2  1 
ATOM 41678 H H    . LEU X 1 37  ? 174.351 109.019 146.549 1.00 144.80 ? 70  LEU g H    1 
ATOM 41679 H HA   . LEU X 1 37  ? 175.286 111.206 147.863 1.00 144.75 ? 70  LEU g HA   1 
ATOM 41680 H HB2  . LEU X 1 37  ? 174.825 109.426 149.373 1.00 144.61 ? 70  LEU g HB2  1 
ATOM 41681 H HB3  . LEU X 1 37  ? 175.893 108.549 148.606 1.00 144.45 ? 70  LEU g HB3  1 
ATOM 41682 H HG   . LEU X 1 37  ? 177.565 110.074 149.333 1.00 144.66 ? 70  LEU g HG   1 
ATOM 41683 H HD11 . LEU X 1 37  ? 176.390 111.966 149.741 1.00 144.84 ? 70  LEU g HD11 1 
ATOM 41684 H HD12 . LEU X 1 37  ? 175.429 111.219 150.761 1.00 144.70 ? 70  LEU g HD12 1 
ATOM 41685 H HD13 . LEU X 1 37  ? 176.943 111.497 151.154 1.00 144.81 ? 70  LEU g HD13 1 
ATOM 41686 H HD21 . LEU X 1 37  ? 177.779 109.200 151.436 1.00 144.51 ? 70  LEU g HD21 1 
ATOM 41687 H HD22 . LEU X 1 37  ? 177.171 108.054 150.518 1.00 144.37 ? 70  LEU g HD22 1 
ATOM 41688 H HD23 . LEU X 1 37  ? 176.228 108.873 151.503 1.00 144.37 ? 70  LEU g HD23 1 
ATOM 41689 N N    . ASN X 1 38  ? 177.275 111.342 146.470 1.00 150.91 ? 71  ASN g N    1 
ATOM 41690 C CA   . ASN X 1 38  ? 178.499 111.388 145.691 1.00 151.12 ? 71  ASN g CA   1 
ATOM 41691 C C    . ASN X 1 38  ? 179.433 112.399 146.329 1.00 153.08 ? 71  ASN g C    1 
ATOM 41692 O O    . ASN X 1 38  ? 178.993 113.350 146.980 1.00 153.97 ? 71  ASN g O    1 
ATOM 41693 C CB   . ASN X 1 38  ? 178.257 111.849 144.243 1.00 152.54 ? 71  ASN g CB   1 
ATOM 41694 C CG   . ASN X 1 38  ? 177.524 110.832 143.404 1.00 152.11 ? 71  ASN g CG   1 
ATOM 41695 O OD1  . ASN X 1 38  ? 177.527 109.641 143.694 1.00 151.12 ? 71  ASN g OD1  1 
ATOM 41696 N ND2  . ASN X 1 38  ? 176.913 111.304 142.323 1.00 152.25 ? 71  ASN g ND2  1 
ATOM 41697 H H    . ASN X 1 38  ? 177.029 112.107 146.777 1.00 150.79 ? 71  ASN g H    1 
ATOM 41698 H HA   . ASN X 1 38  ? 178.928 110.517 145.686 1.00 150.65 ? 71  ASN g HA   1 
ATOM 41699 H HB2  . ASN X 1 38  ? 177.720 112.657 144.258 1.00 151.25 ? 71  ASN g HB2  1 
ATOM 41700 H HB3  . ASN X 1 38  ? 179.112 112.029 143.822 1.00 151.15 ? 71  ASN g HB3  1 
ATOM 41701 H HD21 . ASN X 1 38  ? 176.941 112.148 142.150 1.00 151.21 ? 71  ASN g HD21 1 
ATOM 41702 H HD22 . ASN X 1 38  ? 176.479 110.775 141.803 1.00 151.22 ? 71  ASN g HD22 1 
ATOM 41703 N N    . ALA X 1 39  ? 180.731 112.188 146.130 1.00 167.98 ? 72  ALA g N    1 
ATOM 41704 C CA   . ALA X 1 39  ? 181.729 113.076 146.701 1.00 169.89 ? 72  ALA g CA   1 
ATOM 41705 C C    . ALA X 1 39  ? 182.984 113.039 145.845 1.00 170.83 ? 72  ALA g C    1 
ATOM 41706 O O    . ALA X 1 39  ? 183.192 112.120 145.048 1.00 170.12 ? 72  ALA g O    1 
ATOM 41707 C CB   . ALA X 1 39  ? 182.053 112.683 148.145 1.00 170.61 ? 72  ALA g CB   1 
ATOM 41708 H H    . ALA X 1 39  ? 181.055 111.541 145.664 1.00 167.86 ? 72  ALA g H    1 
ATOM 41709 H HA   . ALA X 1 39  ? 181.390 113.984 146.699 1.00 168.33 ? 72  ALA g HA   1 
ATOM 41710 H HB1  . ALA X 1 39  ? 182.598 113.374 148.551 1.00 168.77 ? 72  ALA g HB1  1 
ATOM 41711 H HB2  . ALA X 1 39  ? 182.531 111.839 148.144 1.00 168.67 ? 72  ALA g HB2  1 
ATOM 41712 H HB3  . ALA X 1 39  ? 181.220 112.586 148.632 1.00 168.56 ? 72  ALA g HB3  1 
ATOM 41713 N N    . VAL X 1 40  ? 183.821 114.059 146.016 1.00 185.43 ? 73  VAL g N    1 
ATOM 41714 C CA   . VAL X 1 40  ? 185.102 114.116 145.324 1.00 187.26 ? 73  VAL g CA   1 
ATOM 41715 C C    . VAL X 1 40  ? 186.036 115.067 146.059 1.00 188.66 ? 73  VAL g C    1 
ATOM 41716 O O    . VAL X 1 40  ? 185.643 116.179 146.428 1.00 188.62 ? 73  VAL g O    1 
ATOM 41717 C CB   . VAL X 1 40  ? 184.924 114.533 143.854 1.00 186.79 ? 73  VAL g CB   1 
ATOM 41718 C CG1  . VAL X 1 40  ? 184.254 115.894 143.760 1.00 186.61 ? 73  VAL g CG1  1 
ATOM 41719 C CG2  . VAL X 1 40  ? 186.271 114.545 143.151 1.00 186.85 ? 73  VAL g CG2  1 
ATOM 41720 H H    . VAL X 1 40  ? 183.668 114.732 146.529 1.00 185.22 ? 73  VAL g H    1 
ATOM 41721 H HA   . VAL X 1 40  ? 185.504 113.233 145.337 1.00 185.65 ? 73  VAL g HA   1 
ATOM 41722 H HB   . VAL X 1 40  ? 184.357 113.886 143.407 1.00 185.64 ? 73  VAL g HB   1 
ATOM 41723 H HG11 . VAL X 1 40  ? 183.432 115.879 144.275 1.00 185.79 ? 73  VAL g HG11 1 
ATOM 41724 H HG12 . VAL X 1 40  ? 184.056 116.081 142.830 1.00 185.79 ? 73  VAL g HG12 1 
ATOM 41725 H HG13 . VAL X 1 40  ? 184.854 116.569 144.113 1.00 185.95 ? 73  VAL g HG13 1 
ATOM 41726 H HG21 . VAL X 1 40  ? 186.903 114.026 143.674 1.00 185.99 ? 73  VAL g HG21 1 
ATOM 41727 H HG22 . VAL X 1 40  ? 186.173 114.154 142.270 1.00 185.88 ? 73  VAL g HG22 1 
ATOM 41728 H HG23 . VAL X 1 40  ? 186.580 115.461 143.076 1.00 185.98 ? 73  VAL g HG23 1 
ATOM 41729 N N    . GLY X 1 41  ? 187.275 114.636 146.279 1.00 213.40 ? 74  GLY g N    1 
ATOM 41730 C CA   . GLY X 1 41  ? 188.291 115.501 146.846 1.00 214.59 ? 74  GLY g CA   1 
ATOM 41731 C C    . GLY X 1 41  ? 187.934 116.089 148.194 1.00 215.51 ? 74  GLY g C    1 
ATOM 41732 O O    . GLY X 1 41  ? 187.912 115.385 149.208 1.00 215.37 ? 74  GLY g O    1 
ATOM 41733 H H    . GLY X 1 41  ? 187.549 113.839 146.106 1.00 213.75 ? 74  GLY g H    1 
ATOM 41734 H HA2  . GLY X 1 41  ? 189.113 114.995 146.948 1.00 214.48 ? 74  GLY g HA2  1 
ATOM 41735 H HA3  . GLY X 1 41  ? 188.462 116.233 146.233 1.00 214.27 ? 74  GLY g HA3  1 
ATOM 41736 N N    . ASP X 1 42  ? 187.661 117.395 148.211 1.00 227.48 ? 75  ASP g N    1 
ATOM 41737 C CA   . ASP X 1 42  ? 187.310 118.120 149.426 1.00 227.25 ? 75  ASP g CA   1 
ATOM 41738 C C    . ASP X 1 42  ? 185.906 118.702 149.329 1.00 225.67 ? 75  ASP g C    1 
ATOM 41739 O O    . ASP X 1 42  ? 185.594 119.701 149.979 1.00 225.33 ? 75  ASP g O    1 
ATOM 41740 C CB   . ASP X 1 42  ? 188.319 119.233 149.701 1.00 227.46 ? 75  ASP g CB   1 
ATOM 41741 C CG   . ASP X 1 42  ? 188.202 120.373 148.713 1.00 227.76 ? 75  ASP g CG   1 
ATOM 41742 O OD1  . ASP X 1 42  ? 187.806 120.119 147.556 1.00 227.41 ? 75  ASP g OD1  1 
ATOM 41743 O OD2  . ASP X 1 42  ? 188.497 121.525 149.095 1.00 227.90 ? 75  ASP g OD2  1 
ATOM 41744 H H    . ASP X 1 42  ? 187.672 117.892 147.510 1.00 228.50 ? 75  ASP g H    1 
ATOM 41745 H HA   . ASP X 1 42  ? 187.329 117.509 150.178 1.00 228.82 ? 75  ASP g HA   1 
ATOM 41746 H HB2  . ASP X 1 42  ? 188.164 119.590 150.589 1.00 229.03 ? 75  ASP g HB2  1 
ATOM 41747 H HB3  . ASP X 1 42  ? 189.217 118.874 149.636 1.00 228.94 ? 75  ASP g HB3  1 
ATOM 41748 N N    . THR X 1 43  ? 185.052 118.094 148.511 1.00 199.74 ? 76  THR g N    1 
ATOM 41749 C CA   . THR X 1 43  ? 183.694 118.576 148.326 1.00 198.33 ? 76  THR g CA   1 
ATOM 41750 C C    . THR X 1 43  ? 182.747 117.390 148.280 1.00 197.09 ? 76  THR g C    1 
ATOM 41751 O O    . THR X 1 43  ? 183.124 116.286 147.879 1.00 197.12 ? 76  THR g O    1 
ATOM 41752 C CB   . THR X 1 43  ? 183.557 119.409 147.047 1.00 198.01 ? 76  THR g CB   1 
ATOM 41753 O OG1  . THR X 1 43  ? 182.177 119.728 146.830 1.00 197.44 ? 76  THR g OG1  1 
ATOM 41754 C CG2  . THR X 1 43  ? 184.102 118.646 145.848 1.00 198.20 ? 76  THR g CG2  1 
ATOM 41755 H H    . THR X 1 43  ? 185.239 117.394 148.049 1.00 199.13 ? 76  THR g H    1 
ATOM 41756 H HA   . THR X 1 43  ? 183.444 119.131 149.080 1.00 198.75 ? 76  THR g HA   1 
ATOM 41757 H HB   . THR X 1 43  ? 184.065 120.230 147.142 1.00 198.48 ? 76  THR g HB   1 
ATOM 41758 H HG1  . THR X 1 43  ? 181.870 120.139 147.494 1.00 198.19 ? 76  THR g HG1  1 
ATOM 41759 H HG21 . THR X 1 43  ? 183.902 119.131 145.032 1.00 198.06 ? 76  THR g HG21 1 
ATOM 41760 H HG22 . THR X 1 43  ? 185.063 118.547 145.926 1.00 198.43 ? 76  THR g HG22 1 
ATOM 41761 H HG23 . THR X 1 43  ? 183.697 117.766 145.796 1.00 198.03 ? 76  THR g HG23 1 
ATOM 41762 N N    . LEU X 1 44  ? 181.506 117.637 148.689 1.00 181.68 ? 77  LEU g N    1 
ATOM 41763 C CA   . LEU X 1 44  ? 180.515 116.591 148.881 1.00 180.65 ? 77  LEU g CA   1 
ATOM 41764 C C    . LEU X 1 44  ? 179.214 116.972 148.192 1.00 179.51 ? 77  LEU g C    1 
ATOM 41765 O O    . LEU X 1 44  ? 178.842 118.149 148.155 1.00 179.57 ? 77  LEU g O    1 
ATOM 41766 C CB   . LEU X 1 44  ? 180.266 116.355 150.372 1.00 180.11 ? 77  LEU g CB   1 
ATOM 41767 C CG   . LEU X 1 44  ? 179.176 115.349 150.736 1.00 178.73 ? 77  LEU g CG   1 
ATOM 41768 C CD1  . LEU X 1 44  ? 179.508 113.973 150.191 1.00 178.72 ? 77  LEU g CD1  1 
ATOM 41769 C CD2  . LEU X 1 44  ? 178.999 115.305 152.241 1.00 178.21 ? 77  LEU g CD2  1 
ATOM 41770 H H    . LEU X 1 44  ? 181.210 118.424 148.864 1.00 180.47 ? 77  LEU g H    1 
ATOM 41771 H HA   . LEU X 1 44  ? 180.837 115.765 148.490 1.00 179.77 ? 77  LEU g HA   1 
ATOM 41772 H HB2  . LEU X 1 44  ? 181.092 116.039 150.771 1.00 179.66 ? 77  LEU g HB2  1 
ATOM 41773 H HB3  . LEU X 1 44  ? 180.020 117.202 150.776 1.00 179.68 ? 77  LEU g HB3  1 
ATOM 41774 H HG   . LEU X 1 44  ? 178.335 115.633 150.345 1.00 179.38 ? 77  LEU g HG   1 
ATOM 41775 H HD11 . LEU X 1 44  ? 178.823 113.348 150.477 1.00 178.94 ? 77  LEU g HD11 1 
ATOM 41776 H HD12 . LEU X 1 44  ? 180.371 113.697 150.536 1.00 179.18 ? 77  LEU g HD12 1 
ATOM 41777 H HD13 . LEU X 1 44  ? 179.535 114.013 149.224 1.00 178.82 ? 77  LEU g HD13 1 
ATOM 41778 H HD21 . LEU X 1 44  ? 178.292 114.678 152.458 1.00 179.19 ? 77  LEU g HD21 1 
ATOM 41779 H HD22 . LEU X 1 44  ? 178.764 116.192 152.555 1.00 179.11 ? 77  LEU g HD22 1 
ATOM 41780 H HD23 . LEU X 1 44  ? 179.832 115.020 152.648 1.00 179.14 ? 77  LEU g HD23 1 
ATOM 41781 N N    . GLU X 1 45  ? 178.526 115.970 147.649 1.00 174.80 ? 78  GLU g N    1 
ATOM 41782 C CA   . GLU X 1 45  ? 177.255 116.163 146.967 1.00 174.66 ? 78  GLU g CA   1 
ATOM 41783 C C    . GLU X 1 45  ? 176.212 115.226 147.549 1.00 173.21 ? 78  GLU g C    1 
ATOM 41784 O O    . GLU X 1 45  ? 176.502 114.060 147.831 1.00 172.63 ? 78  GLU g O    1 
ATOM 41785 C CB   . GLU X 1 45  ? 177.354 115.897 145.465 1.00 175.00 ? 78  GLU g CB   1 
ATOM 41786 C CG   . GLU X 1 45  ? 176.040 116.162 144.737 1.00 175.24 ? 78  GLU g CG   1 
ATOM 41787 C CD   . GLU X 1 45  ? 176.130 115.948 143.241 1.00 174.94 ? 78  GLU g CD   1 
ATOM 41788 O OE1  . GLU X 1 45  ? 177.209 115.550 142.756 1.00 174.85 ? 78  GLU g OE1  1 
ATOM 41789 O OE2  . GLU X 1 45  ? 175.116 116.176 142.548 1.00 174.73 ? 78  GLU g OE2  1 
ATOM 41790 H H    . GLU X 1 45  ? 178.785 115.151 147.664 1.00 174.60 ? 78  GLU g H    1 
ATOM 41791 H HA   . GLU X 1 45  ? 176.951 117.074 147.098 1.00 174.95 ? 78  GLU g HA   1 
ATOM 41792 H HB2  . GLU X 1 45  ? 178.030 116.478 145.088 1.00 174.80 ? 78  GLU g HB2  1 
ATOM 41793 H HB3  . GLU X 1 45  ? 177.596 114.968 145.321 1.00 174.37 ? 78  GLU g HB3  1 
ATOM 41794 H HG2  . GLU X 1 45  ? 175.360 115.560 145.078 1.00 174.85 ? 78  GLU g HG2  1 
ATOM 41795 H HG3  . GLU X 1 45  ? 175.772 117.081 144.895 1.00 175.01 ? 78  GLU g HG3  1 
ATOM 41796 N N    . ILE X 1 46  ? 174.997 115.740 147.719 1.00 159.90 ? 79  ILE g N    1 
ATOM 41797 C CA   . ILE X 1 46  ? 173.876 114.954 148.213 1.00 157.84 ? 79  ILE g CA   1 
ATOM 41798 C C    . ILE X 1 46  ? 172.664 115.258 147.350 1.00 157.27 ? 79  ILE g C    1 
ATOM 41799 O O    . ILE X 1 46  ? 172.345 116.427 147.108 1.00 158.65 ? 79  ILE g O    1 
ATOM 41800 C CB   . ILE X 1 46  ? 173.569 115.259 149.690 1.00 159.09 ? 79  ILE g CB   1 
ATOM 41801 C CG1  . ILE X 1 46  ? 174.706 114.755 150.579 1.00 160.11 ? 79  ILE g CG1  1 
ATOM 41802 C CG2  . ILE X 1 46  ? 172.245 114.631 150.089 1.00 158.77 ? 79  ILE g CG2  1 
ATOM 41803 C CD1  . ILE X 1 46  ? 174.620 115.230 152.012 1.00 159.30 ? 79  ILE g CD1  1 
ATOM 41804 H H    . ILE X 1 46  ? 174.796 116.559 147.551 1.00 159.24 ? 79  ILE g H    1 
ATOM 41805 H HA   . ILE X 1 46  ? 174.081 114.010 148.131 1.00 158.41 ? 79  ILE g HA   1 
ATOM 41806 H HB   . ILE X 1 46  ? 173.499 116.221 149.797 1.00 158.85 ? 79  ILE g HB   1 
ATOM 41807 H HG12 . ILE X 1 46  ? 174.691 113.785 150.587 1.00 158.86 ? 79  ILE g HG12 1 
ATOM 41808 H HG13 . ILE X 1 46  ? 175.549 115.068 150.217 1.00 159.43 ? 79  ILE g HG13 1 
ATOM 41809 H HG21 . ILE X 1 46  ? 172.180 114.609 151.056 1.00 158.64 ? 79  ILE g HG21 1 
ATOM 41810 H HG22 . ILE X 1 46  ? 171.517 115.161 149.726 1.00 158.60 ? 79  ILE g HG22 1 
ATOM 41811 H HG23 . ILE X 1 46  ? 172.206 113.729 149.736 1.00 158.57 ? 79  ILE g HG23 1 
ATOM 41812 H HD11 . ILE X 1 46  ? 175.476 115.083 152.444 1.00 158.87 ? 79  ILE g HD11 1 
ATOM 41813 H HD12 . ILE X 1 46  ? 174.405 116.176 152.018 1.00 158.66 ? 79  ILE g HD12 1 
ATOM 41814 H HD13 . ILE X 1 46  ? 173.927 114.731 152.471 1.00 158.52 ? 79  ILE g HD13 1 
ATOM 41815 N N    . ARG X 1 47  ? 171.988 114.208 146.897 1.00 156.60 ? 80  ARG g N    1 
ATOM 41816 C CA   . ARG X 1 47  ? 170.792 114.336 146.081 1.00 157.36 ? 80  ARG g CA   1 
ATOM 41817 C C    . ARG X 1 47  ? 169.755 113.346 146.578 1.00 156.28 ? 80  ARG g C    1 
ATOM 41818 O O    . ARG X 1 47  ? 170.075 112.183 146.835 1.00 157.42 ? 80  ARG g O    1 
ATOM 41819 C CB   . ARG X 1 47  ? 171.078 114.080 144.603 1.00 159.34 ? 80  ARG g CB   1 
ATOM 41820 C CG   . ARG X 1 47  ? 171.937 115.122 143.924 1.00 160.78 ? 80  ARG g CG   1 
ATOM 41821 C CD   . ARG X 1 47  ? 172.277 114.655 142.525 1.00 161.03 ? 80  ARG g CD   1 
ATOM 41822 N NE   . ARG X 1 47  ? 173.085 113.442 142.550 1.00 162.50 ? 80  ARG g NE   1 
ATOM 41823 C CZ   . ARG X 1 47  ? 173.521 112.812 141.469 1.00 161.67 ? 80  ARG g CZ   1 
ATOM 41824 N NH1  . ARG X 1 47  ? 173.237 113.248 140.254 1.00 159.79 ? 80  ARG g NH1  1 
ATOM 41825 N NH2  . ARG X 1 47  ? 174.252 111.711 141.612 1.00 161.76 ? 80  ARG g NH2  1 
ATOM 41826 H H    . ARG X 1 47  ? 172.211 113.392 147.054 1.00 159.04 ? 80  ARG g H    1 
ATOM 41827 H HA   . ARG X 1 47  ? 170.430 115.230 146.174 1.00 159.51 ? 80  ARG g HA   1 
ATOM 41828 H HB2  . ARG X 1 47  ? 171.548 113.242 144.525 1.00 159.56 ? 80  ARG g HB2  1 
ATOM 41829 H HB3  . ARG X 1 47  ? 170.235 114.029 144.126 1.00 159.73 ? 80  ARG g HB3  1 
ATOM 41830 H HG2  . ARG X 1 47  ? 171.450 115.958 143.860 1.00 160.04 ? 80  ARG g HG2  1 
ATOM 41831 H HG3  . ARG X 1 47  ? 172.763 115.241 144.420 1.00 160.32 ? 80  ARG g HG3  1 
ATOM 41832 H HD2  . ARG X 1 47  ? 171.456 114.460 142.047 1.00 159.94 ? 80  ARG g HD2  1 
ATOM 41833 H HD3  . ARG X 1 47  ? 172.781 115.346 142.069 1.00 160.20 ? 80  ARG g HD3  1 
ATOM 41834 H HE   . ARG X 1 47  ? 173.298 113.116 143.316 1.00 160.18 ? 80  ARG g HE   1 
ATOM 41835 H HH11 . ARG X 1 47  ? 172.764 113.958 140.149 1.00 159.84 ? 80  ARG g HH11 1 
ATOM 41836 H HH12 . ARG X 1 47  ? 173.527 112.823 139.571 1.00 159.82 ? 80  ARG g HH12 1 
ATOM 41837 H HH21 . ARG X 1 47  ? 174.440 111.421 142.399 1.00 159.93 ? 80  ARG g HH21 1 
ATOM 41838 H HH22 . ARG X 1 47  ? 174.540 111.288 140.920 1.00 159.92 ? 80  ARG g HH22 1 
ATOM 41839 N N    . ALA X 1 48  ? 168.514 113.803 146.705 1.00 134.24 ? 81  ALA g N    1 
ATOM 41840 C CA   . ALA X 1 48  ? 167.446 112.918 147.139 1.00 133.46 ? 81  ALA g CA   1 
ATOM 41841 C C    . ALA X 1 48  ? 166.107 113.562 146.829 1.00 135.22 ? 81  ALA g C    1 
ATOM 41842 O O    . ALA X 1 48  ? 165.976 114.788 146.836 1.00 138.04 ? 81  ALA g O    1 
ATOM 41843 C CB   . ALA X 1 48  ? 167.550 112.601 148.631 1.00 134.75 ? 81  ALA g CB   1 
ATOM 41844 H H    . ALA X 1 48  ? 168.268 114.612 146.548 1.00 133.63 ? 81  ALA g H    1 
ATOM 41845 H HA   . ALA X 1 48  ? 167.503 112.086 146.645 1.00 133.41 ? 81  ALA g HA   1 
ATOM 41846 H HB1  . ALA X 1 48  ? 167.366 113.406 149.139 1.00 133.52 ? 81  ALA g HB1  1 
ATOM 41847 H HB2  . ALA X 1 48  ? 166.903 111.913 148.854 1.00 133.32 ? 81  ALA g HB2  1 
ATOM 41848 H HB3  . ALA X 1 48  ? 168.447 112.286 148.824 1.00 134.08 ? 81  ALA g HB3  1 
ATOM 41849 N N    . LYS X 1 49  ? 165.117 112.717 146.564 1.00 146.75 ? 82  LYS g N    1 
ATOM 41850 C CA   . LYS X 1 49  ? 163.751 113.153 146.320 1.00 148.81 ? 82  LYS g CA   1 
ATOM 41851 C C    . LYS X 1 49  ? 162.817 112.288 147.146 1.00 146.65 ? 82  LYS g C    1 
ATOM 41852 O O    . LYS X 1 49  ? 162.894 111.057 147.091 1.00 145.99 ? 82  LYS g O    1 
ATOM 41853 C CB   . LYS X 1 49  ? 163.386 113.062 144.833 1.00 149.78 ? 82  LYS g CB   1 
ATOM 41854 C CG   . LYS X 1 49  ? 164.029 111.901 144.089 1.00 149.27 ? 82  LYS g CG   1 
ATOM 41855 C CD   . LYS X 1 49  ? 163.738 111.973 142.597 1.00 149.64 ? 82  LYS g CD   1 
ATOM 41856 C CE   . LYS X 1 49  ? 164.366 110.809 141.851 1.00 148.72 ? 82  LYS g CE   1 
ATOM 41857 N NZ   . LYS X 1 49  ? 163.753 109.505 142.223 1.00 148.34 ? 82  LYS g NZ   1 
ATOM 41858 H H    . LYS X 1 49  ? 165.217 111.864 146.518 1.00 146.69 ? 82  LYS g H    1 
ATOM 41859 H HA   . LYS X 1 49  ? 163.650 114.074 146.605 1.00 147.71 ? 82  LYS g HA   1 
ATOM 41860 H HB2  . LYS X 1 49  ? 162.428 112.948 144.761 1.00 147.83 ? 82  LYS g HB2  1 
ATOM 41861 H HB3  . LYS X 1 49  ? 163.655 113.883 144.393 1.00 147.90 ? 82  LYS g HB3  1 
ATOM 41862 H HG2  . LYS X 1 49  ? 164.991 111.931 144.206 1.00 147.90 ? 82  LYS g HG2  1 
ATOM 41863 H HG3  . LYS X 1 49  ? 163.673 111.065 144.429 1.00 147.57 ? 82  LYS g HG3  1 
ATOM 41864 H HD2  . LYS X 1 49  ? 162.778 111.943 142.456 1.00 148.12 ? 82  LYS g HD2  1 
ATOM 41865 H HD3  . LYS X 1 49  ? 164.103 112.797 142.238 1.00 148.04 ? 82  LYS g HD3  1 
ATOM 41866 H HE2  . LYS X 1 49  ? 164.242 110.939 140.898 1.00 147.96 ? 82  LYS g HE2  1 
ATOM 41867 H HE3  . LYS X 1 49  ? 165.312 110.769 142.062 1.00 148.09 ? 82  LYS g HE3  1 
ATOM 41868 H HZ1  . LYS X 1 49  ? 163.855 109.357 143.094 1.00 147.75 ? 82  LYS g HZ1  1 
ATOM 41869 H HZ2  . LYS X 1 49  ? 164.145 108.846 141.771 1.00 147.77 ? 82  LYS g HZ2  1 
ATOM 41870 H HZ3  . LYS X 1 49  ? 162.884 109.510 142.029 1.00 147.95 ? 82  LYS g HZ3  1 
ATOM 41871 N N    . ARG X 1 50  ? 161.941 112.931 147.908 1.00 140.45 ? 83  ARG g N    1 
ATOM 41872 C CA   . ARG X 1 50  ? 161.047 112.238 148.820 1.00 140.46 ? 83  ARG g CA   1 
ATOM 41873 C C    . ARG X 1 50  ? 159.676 112.059 148.186 1.00 141.65 ? 83  ARG g C    1 
ATOM 41874 O O    . ARG X 1 50  ? 159.232 112.876 147.377 1.00 141.72 ? 83  ARG g O    1 
ATOM 41875 C CB   . ARG X 1 50  ? 160.908 112.998 150.142 1.00 139.58 ? 83  ARG g CB   1 
ATOM 41876 C CG   . ARG X 1 50  ? 160.229 114.354 150.037 1.00 141.76 ? 83  ARG g CG   1 
ATOM 41877 C CD   . ARG X 1 50  ? 159.845 114.875 151.412 1.00 139.53 ? 83  ARG g CD   1 
ATOM 41878 N NE   . ARG X 1 50  ? 161.013 115.192 152.225 1.00 139.16 ? 83  ARG g NE   1 
ATOM 41879 C CZ   . ARG X 1 50  ? 161.562 116.395 152.324 1.00 141.26 ? 83  ARG g CZ   1 
ATOM 41880 N NH1  . ARG X 1 50  ? 161.069 117.438 151.676 1.00 142.59 ? 83  ARG g NH1  1 
ATOM 41881 N NH2  . ARG X 1 50  ? 162.634 116.558 153.093 1.00 140.43 ? 83  ARG g NH2  1 
ATOM 41882 H H    . ARG X 1 50  ? 161.846 113.786 147.914 1.00 139.90 ? 83  ARG g H    1 
ATOM 41883 H HA   . ARG X 1 50  ? 161.408 111.359 149.015 1.00 139.77 ? 83  ARG g HA   1 
ATOM 41884 H HB2  . ARG X 1 50  ? 160.390 112.456 150.757 1.00 139.10 ? 83  ARG g HB2  1 
ATOM 41885 H HB3  . ARG X 1 50  ? 161.795 113.146 150.506 1.00 139.38 ? 83  ARG g HB3  1 
ATOM 41886 H HG2  . ARG X 1 50  ? 160.838 114.988 149.629 1.00 140.10 ? 83  ARG g HG2  1 
ATOM 41887 H HG3  . ARG X 1 50  ? 159.419 114.279 149.509 1.00 140.08 ? 83  ARG g HG3  1 
ATOM 41888 H HD2  . ARG X 1 50  ? 159.306 115.674 151.312 1.00 139.80 ? 83  ARG g HD2  1 
ATOM 41889 H HD3  . ARG X 1 50  ? 159.336 114.192 151.875 1.00 139.08 ? 83  ARG g HD3  1 
ATOM 41890 H HE   . ARG X 1 50  ? 161.368 114.553 152.680 1.00 138.92 ? 83  ARG g HE   1 
ATOM 41891 H HH11 . ARG X 1 50  ? 160.377 117.352 151.174 1.00 139.85 ? 83  ARG g HH11 1 
ATOM 41892 H HH12 . ARG X 1 50  ? 161.444 118.208 151.758 1.00 140.07 ? 83  ARG g HH12 1 
ATOM 41893 H HH21 . ARG X 1 50  ? 162.963 115.888 153.520 1.00 139.10 ? 83  ARG g HH21 1 
ATOM 41894 H HH22 . ARG X 1 50  ? 162.997 117.335 153.165 1.00 139.83 ? 83  ARG g HH22 1 
ATOM 41895 N N    . SER X 1 51  ? 159.011 110.977 148.567 1.00 149.30 ? 84  SER g N    1 
ATOM 41896 C CA   . SER X 1 51  ? 157.669 110.723 148.075 1.00 149.59 ? 84  SER g CA   1 
ATOM 41897 C C    . SER X 1 51  ? 156.729 111.811 148.584 1.00 150.10 ? 84  SER g C    1 
ATOM 41898 O O    . SER X 1 51  ? 156.689 112.070 149.794 1.00 149.78 ? 84  SER g O    1 
ATOM 41899 C CB   . SER X 1 51  ? 157.180 109.351 148.534 1.00 148.95 ? 84  SER g CB   1 
ATOM 41900 O OG   . SER X 1 51  ? 158.036 108.324 148.068 1.00 148.84 ? 84  SER g OG   1 
ATOM 41901 H H    . SER X 1 51  ? 159.313 110.379 149.106 1.00 148.76 ? 84  SER g H    1 
ATOM 41902 H HA   . SER X 1 51  ? 157.684 110.732 147.106 1.00 149.08 ? 84  SER g HA   1 
ATOM 41903 H HB2  . SER X 1 51  ? 157.163 109.332 149.503 1.00 149.01 ? 84  SER g HB2  1 
ATOM 41904 H HB3  . SER X 1 51  ? 156.289 109.202 148.183 1.00 149.03 ? 84  SER g HB3  1 
ATOM 41905 H HG   . SER X 1 51  ? 158.032 108.304 147.228 1.00 149.09 ? 84  SER g HG   1 
ATOM 41906 N N    . PRO X 1 52  ? 155.966 112.465 147.713 1.00 153.43 ? 85  PRO g N    1 
ATOM 41907 C CA   . PRO X 1 52  ? 155.051 113.504 148.189 1.00 153.89 ? 85  PRO g CA   1 
ATOM 41908 C C    . PRO X 1 52  ? 153.947 112.913 149.045 1.00 154.51 ? 85  PRO g C    1 
ATOM 41909 O O    . PRO X 1 52  ? 153.580 111.743 148.912 1.00 153.65 ? 85  PRO g O    1 
ATOM 41910 C CB   . PRO X 1 52  ? 154.495 114.106 146.896 1.00 152.72 ? 85  PRO g CB   1 
ATOM 41911 C CG   . PRO X 1 52  ? 154.568 112.996 145.919 1.00 152.28 ? 85  PRO g CG   1 
ATOM 41912 C CD   . PRO X 1 52  ? 155.806 112.218 146.270 1.00 152.70 ? 85  PRO g CD   1 
ATOM 41913 H HA   . PRO X 1 52  ? 155.529 114.183 148.689 1.00 152.70 ? 85  PRO g HA   1 
ATOM 41914 H HB2  . PRO X 1 52  ? 153.577 114.388 147.032 1.00 152.62 ? 85  PRO g HB2  1 
ATOM 41915 H HB3  . PRO X 1 52  ? 155.049 114.851 146.614 1.00 152.53 ? 85  PRO g HB3  1 
ATOM 41916 H HG2  . PRO X 1 52  ? 153.779 112.437 146.004 1.00 152.69 ? 85  PRO g HG2  1 
ATOM 41917 H HG3  . PRO X 1 52  ? 154.635 113.357 145.021 1.00 152.50 ? 85  PRO g HG3  1 
ATOM 41918 H HD2  . PRO X 1 52  ? 155.669 111.272 146.102 1.00 152.54 ? 85  PRO g HD2  1 
ATOM 41919 H HD3  . PRO X 1 52  ? 156.570 112.559 145.780 1.00 152.49 ? 85  PRO g HD3  1 
ATOM 41920 N N    . LEU X 1 53  ? 153.423 113.744 149.938 1.00 173.23 ? 86  LEU g N    1 
ATOM 41921 C CA   . LEU X 1 53  ? 152.369 113.307 150.840 1.00 174.14 ? 86  LEU g CA   1 
ATOM 41922 C C    . LEU X 1 53  ? 151.186 112.762 150.052 1.00 174.28 ? 86  LEU g C    1 
ATOM 41923 O O    . LEU X 1 53  ? 150.714 113.390 149.101 1.00 173.50 ? 86  LEU g O    1 
ATOM 41924 C CB   . LEU X 1 53  ? 151.930 114.472 151.723 1.00 174.99 ? 86  LEU g CB   1 
ATOM 41925 C CG   . LEU X 1 53  ? 150.698 114.234 152.592 1.00 175.64 ? 86  LEU g CG   1 
ATOM 41926 C CD1  . LEU X 1 53  ? 150.902 113.029 153.490 1.00 175.27 ? 86  LEU g CD1  1 
ATOM 41927 C CD2  . LEU X 1 53  ? 150.399 115.472 153.417 1.00 175.12 ? 86  LEU g CD2  1 
ATOM 41928 H H    . LEU X 1 53  ? 153.660 114.565 150.041 1.00 174.09 ? 86  LEU g H    1 
ATOM 41929 H HA   . LEU X 1 53  ? 152.708 112.600 151.411 1.00 174.55 ? 86  LEU g HA   1 
ATOM 41930 H HB2  . LEU X 1 53  ? 152.663 114.699 152.316 1.00 175.00 ? 86  LEU g HB2  1 
ATOM 41931 H HB3  . LEU X 1 53  ? 151.735 115.230 151.149 1.00 175.06 ? 86  LEU g HB3  1 
ATOM 41932 H HG   . LEU X 1 53  ? 149.931 114.062 152.024 1.00 175.45 ? 86  LEU g HG   1 
ATOM 41933 H HD11 . LEU X 1 53  ? 150.925 112.227 152.946 1.00 175.10 ? 86  LEU g HD11 1 
ATOM 41934 H HD12 . LEU X 1 53  ? 150.168 112.979 154.121 1.00 175.15 ? 86  LEU g HD12 1 
ATOM 41935 H HD13 . LEU X 1 53  ? 151.741 113.131 153.967 1.00 175.25 ? 86  LEU g HD13 1 
ATOM 41936 H HD21 . LEU X 1 53  ? 149.484 115.425 153.736 1.00 175.27 ? 86  LEU g HD21 1 
ATOM 41937 H HD22 . LEU X 1 53  ? 150.515 116.257 152.859 1.00 175.36 ? 86  LEU g HD22 1 
ATOM 41938 H HD23 . LEU X 1 53  ? 151.012 115.507 154.168 1.00 175.28 ? 86  LEU g HD23 1 
ATOM 41939 N N    . MET X 1 54  ? 150.712 111.586 150.450 1.00 170.97 ? 87  MET g N    1 
ATOM 41940 C CA   . MET X 1 54  ? 149.566 110.958 149.811 1.00 170.34 ? 87  MET g CA   1 
ATOM 41941 C C    . MET X 1 54  ? 148.296 111.301 150.575 1.00 170.16 ? 87  MET g C    1 
ATOM 41942 O O    . MET X 1 54  ? 148.277 111.284 151.808 1.00 170.03 ? 87  MET g O    1 
ATOM 41943 C CB   . MET X 1 54  ? 149.744 109.441 149.757 1.00 170.45 ? 87  MET g CB   1 
ATOM 41944 C CG   . MET X 1 54  ? 149.999 108.802 151.113 1.00 170.62 ? 87  MET g CG   1 
ATOM 41945 S SD   . MET X 1 54  ? 149.952 107.003 151.053 1.00 172.76 ? 87  MET g SD   1 
ATOM 41946 C CE   . MET X 1 54  ? 148.207 106.729 150.764 1.00 170.54 ? 87  MET g CE   1 
ATOM 41947 H H    . MET X 1 54  ? 151.045 111.129 151.098 1.00 170.43 ? 87  MET g H    1 
ATOM 41948 H HA   . MET X 1 54  ? 149.489 111.284 148.901 1.00 170.17 ? 87  MET g HA   1 
ATOM 41949 H HB2  . MET X 1 54  ? 148.939 109.046 149.388 1.00 170.29 ? 87  MET g HB2  1 
ATOM 41950 H HB3  . MET X 1 54  ? 150.501 109.236 149.186 1.00 170.20 ? 87  MET g HB3  1 
ATOM 41951 H HG2  . MET X 1 54  ? 150.877 109.066 151.428 1.00 170.30 ? 87  MET g HG2  1 
ATOM 41952 H HG3  . MET X 1 54  ? 149.319 109.095 151.738 1.00 170.28 ? 87  MET g HG3  1 
ATOM 41953 H HE1  . MET X 1 54  ? 148.009 105.788 150.895 1.00 170.33 ? 87  MET g HE1  1 
ATOM 41954 H HE2  . MET X 1 54  ? 147.695 107.265 151.390 1.00 170.24 ? 87  MET g HE2  1 
ATOM 41955 H HE3  . MET X 1 54  ? 147.992 106.988 149.854 1.00 170.34 ? 87  MET g HE3  1 
ATOM 41956 N N    . ILE X 1 55  ? 147.234 111.615 149.837 1.00 164.26 ? 88  ILE g N    1 
ATOM 41957 C CA   . ILE X 1 55  ? 145.930 111.897 150.421 1.00 164.78 ? 88  ILE g CA   1 
ATOM 41958 C C    . ILE X 1 55  ? 144.877 111.112 149.656 1.00 165.64 ? 88  ILE g C    1 
ATOM 41959 O O    . ILE X 1 55  ? 144.848 111.143 148.421 1.00 163.88 ? 88  ILE g O    1 
ATOM 41960 C CB   . ILE X 1 55  ? 145.604 113.402 150.402 1.00 164.59 ? 88  ILE g CB   1 
ATOM 41961 C CG1  . ILE X 1 55  ? 145.522 113.919 148.967 1.00 163.50 ? 88  ILE g CG1  1 
ATOM 41962 C CG2  . ILE X 1 55  ? 146.656 114.172 151.170 1.00 164.62 ? 88  ILE g CG2  1 
ATOM 41963 C CD1  . ILE X 1 55  ? 145.362 115.418 148.876 1.00 163.01 ? 88  ILE g CD1  1 
ATOM 41964 H H    . ILE X 1 55  ? 147.246 111.671 148.979 1.00 164.10 ? 88  ILE g H    1 
ATOM 41965 H HA   . ILE X 1 55  ? 145.918 111.596 151.344 1.00 164.09 ? 88  ILE g HA   1 
ATOM 41966 H HB   . ILE X 1 55  ? 144.745 113.538 150.831 1.00 164.10 ? 88  ILE g HB   1 
ATOM 41967 H HG12 . ILE X 1 55  ? 146.334 113.676 148.496 1.00 163.89 ? 88  ILE g HG12 1 
ATOM 41968 H HG13 . ILE X 1 55  ? 144.754 113.521 148.530 1.00 163.79 ? 88  ILE g HG13 1 
ATOM 41969 H HG21 . ILE X 1 55  ? 146.907 113.664 151.957 1.00 164.39 ? 88  ILE g HG21 1 
ATOM 41970 H HG22 . ILE X 1 55  ? 147.430 114.302 150.600 1.00 164.42 ? 88  ILE g HG22 1 
ATOM 41971 H HG23 . ILE X 1 55  ? 146.290 115.030 151.434 1.00 164.16 ? 88  ILE g HG23 1 
ATOM 41972 H HD11 . ILE X 1 55  ? 145.036 115.645 147.991 1.00 163.79 ? 88  ILE g HD11 1 
ATOM 41973 H HD12 . ILE X 1 55  ? 146.222 115.839 149.029 1.00 163.82 ? 88  ILE g HD12 1 
ATOM 41974 H HD13 . ILE X 1 55  ? 144.725 115.709 149.547 1.00 163.91 ? 88  ILE g HD13 1 
ATOM 41975 N N    . THR X 1 56  ? 144.017 110.411 150.386 1.00 184.83 ? 89  THR g N    1 
ATOM 41976 C CA   . THR X 1 56  ? 142.927 109.684 149.764 1.00 185.25 ? 89  THR g CA   1 
ATOM 41977 C C    . THR X 1 56  ? 141.890 110.669 149.226 1.00 185.06 ? 89  THR g C    1 
ATOM 41978 O O    . THR X 1 56  ? 141.931 111.871 149.498 1.00 184.45 ? 89  THR g O    1 
ATOM 41979 C CB   . THR X 1 56  ? 142.296 108.714 150.764 1.00 184.93 ? 89  THR g CB   1 
ATOM 41980 O OG1  . THR X 1 56  ? 143.328 108.069 151.520 1.00 185.07 ? 89  THR g OG1  1 
ATOM 41981 C CG2  . THR X 1 56  ? 141.465 107.657 150.053 1.00 184.76 ? 89  THR g CG2  1 
ATOM 41982 H H    . THR X 1 56  ? 144.046 110.343 151.243 1.00 184.91 ? 89  THR g H    1 
ATOM 41983 H HA   . THR X 1 56  ? 143.273 109.170 149.017 1.00 185.24 ? 89  THR g HA   1 
ATOM 41984 H HB   . THR X 1 56  ? 141.715 109.205 151.366 1.00 185.50 ? 89  THR g HB   1 
ATOM 41985 H HG1  . THR X 1 56  ? 143.653 108.604 152.079 1.00 185.45 ? 89  THR g HG1  1 
ATOM 41986 H HG21 . THR X 1 56  ? 141.370 106.875 150.619 1.00 185.38 ? 89  THR g HG21 1 
ATOM 41987 H HG22 . THR X 1 56  ? 141.895 107.396 149.224 1.00 185.43 ? 89  THR g HG22 1 
ATOM 41988 H HG23 . THR X 1 56  ? 140.584 108.009 149.854 1.00 185.52 ? 89  THR g HG23 1 
ATOM 41989 N N    . GLU X 1 57  ? 140.949 110.143 148.440 1.00 195.13 ? 90  GLU g N    1 
ATOM 41990 C CA   . GLU X 1 57  ? 139.963 111.005 147.798 1.00 195.48 ? 90  GLU g CA   1 
ATOM 41991 C C    . GLU X 1 57  ? 139.124 111.749 148.828 1.00 193.82 ? 90  GLU g C    1 
ATOM 41992 O O    . GLU X 1 57  ? 138.868 112.950 148.680 1.00 194.68 ? 90  GLU g O    1 
ATOM 41993 C CB   . GLU X 1 57  ? 139.062 110.176 146.883 1.00 196.55 ? 90  GLU g CB   1 
ATOM 41994 C CG   . GLU X 1 57  ? 139.807 109.367 145.833 1.00 196.81 ? 90  GLU g CG   1 
ATOM 41995 C CD   . GLU X 1 57  ? 140.184 107.980 146.321 1.00 196.99 ? 90  GLU g CD   1 
ATOM 41996 O OE1  . GLU X 1 57  ? 140.059 107.722 147.536 1.00 197.96 ? 90  GLU g OE1  1 
ATOM 41997 O OE2  . GLU X 1 57  ? 140.606 107.149 145.490 1.00 196.64 ? 90  GLU g OE2  1 
ATOM 41998 H H    . GLU X 1 57  ? 140.864 109.307 148.266 1.00 196.20 ? 90  GLU g H    1 
ATOM 41999 H HA   . GLU X 1 57  ? 140.424 111.662 147.253 1.00 196.37 ? 90  GLU g HA   1 
ATOM 42000 H HB2  . GLU X 1 57  ? 138.548 109.560 147.426 1.00 196.77 ? 90  GLU g HB2  1 
ATOM 42001 H HB3  . GLU X 1 57  ? 138.460 110.777 146.416 1.00 196.69 ? 90  GLU g HB3  1 
ATOM 42002 H HG2  . GLU X 1 57  ? 139.241 109.265 145.052 1.00 196.75 ? 90  GLU g HG2  1 
ATOM 42003 H HG3  . GLU X 1 57  ? 140.623 109.833 145.593 1.00 196.66 ? 90  GLU g HG3  1 
ATOM 42004 N N    . SER X 1 58  ? 138.690 111.057 149.879 1.00 156.82 ? 91  SER g N    1 
ATOM 42005 C CA   . SER X 1 58  ? 137.804 111.655 150.868 1.00 154.31 ? 91  SER g CA   1 
ATOM 42006 C C    . SER X 1 58  ? 138.525 112.581 151.837 1.00 155.11 ? 91  SER g C    1 
ATOM 42007 O O    . SER X 1 58  ? 137.859 113.301 152.586 1.00 153.90 ? 91  SER g O    1 
ATOM 42008 C CB   . SER X 1 58  ? 137.090 110.557 151.655 1.00 152.32 ? 91  SER g CB   1 
ATOM 42009 O OG   . SER X 1 58  ? 138.025 109.693 152.272 1.00 152.67 ? 91  SER g OG   1 
ATOM 42010 H H    . SER X 1 58  ? 138.895 110.238 150.042 1.00 155.29 ? 91  SER g H    1 
ATOM 42011 H HA   . SER X 1 58  ? 137.129 112.177 150.407 1.00 153.70 ? 91  SER g HA   1 
ATOM 42012 H HB2  . SER X 1 58  ? 136.539 110.966 152.340 1.00 152.68 ? 91  SER g HB2  1 
ATOM 42013 H HB3  . SER X 1 58  ? 136.537 110.042 151.047 1.00 152.90 ? 91  SER g HB3  1 
ATOM 42014 H HG   . SER X 1 58  ? 137.623 109.081 152.683 1.00 152.62 ? 91  SER g HG   1 
ATOM 42015 N N    . GLU X 1 59  ? 139.854 112.588 151.842 1.00 173.26 ? 92  GLU g N    1 
ATOM 42016 C CA   . GLU X 1 59  ? 140.609 113.371 152.803 1.00 173.21 ? 92  GLU g CA   1 
ATOM 42017 C C    . GLU X 1 59  ? 140.872 114.775 152.263 1.00 172.44 ? 92  GLU g C    1 
ATOM 42018 O O    . GLU X 1 59  ? 140.473 115.130 151.153 1.00 172.96 ? 92  GLU g O    1 
ATOM 42019 C CB   . GLU X 1 59  ? 141.920 112.667 153.144 1.00 174.21 ? 92  GLU g CB   1 
ATOM 42020 C CG   . GLU X 1 59  ? 141.740 111.306 153.784 1.00 173.85 ? 92  GLU g CG   1 
ATOM 42021 C CD   . GLU X 1 59  ? 143.059 110.608 154.040 1.00 174.16 ? 92  GLU g CD   1 
ATOM 42022 O OE1  . GLU X 1 59  ? 144.109 111.163 153.657 1.00 174.58 ? 92  GLU g OE1  1 
ATOM 42023 O OE2  . GLU X 1 59  ? 143.045 109.505 154.625 1.00 173.60 ? 92  GLU g OE2  1 
ATOM 42024 H H    . GLU X 1 59  ? 140.344 112.142 151.293 1.00 173.86 ? 92  GLU g H    1 
ATOM 42025 H HA   . GLU X 1 59  ? 140.089 113.452 153.616 1.00 173.39 ? 92  GLU g HA   1 
ATOM 42026 H HB2  . GLU X 1 59  ? 142.430 112.545 152.327 1.00 174.06 ? 92  GLU g HB2  1 
ATOM 42027 H HB3  . GLU X 1 59  ? 142.421 113.221 153.763 1.00 173.93 ? 92  GLU g HB3  1 
ATOM 42028 H HG2  . GLU X 1 59  ? 141.285 111.412 154.635 1.00 173.64 ? 92  GLU g HG2  1 
ATOM 42029 H HG3  . GLU X 1 59  ? 141.213 110.745 153.194 1.00 173.89 ? 92  GLU g HG3  1 
ATOM 42030 N N    . ARG X 1 60  ? 141.547 115.590 153.069 1.00 161.71 ? 93  ARG g N    1 
ATOM 42031 C CA   . ARG X 1 60  ? 141.959 116.923 152.656 1.00 160.33 ? 93  ARG g CA   1 
ATOM 42032 C C    . ARG X 1 60  ? 142.919 117.473 153.698 1.00 159.84 ? 93  ARG g C    1 
ATOM 42033 O O    . ARG X 1 60  ? 142.674 117.344 154.898 1.00 160.49 ? 93  ARG g O    1 
ATOM 42034 C CB   . ARG X 1 60  ? 140.754 117.854 152.499 1.00 160.69 ? 93  ARG g CB   1 
ATOM 42035 C CG   . ARG X 1 60  ? 140.118 118.260 153.812 1.00 160.94 ? 93  ARG g CG   1 
ATOM 42036 C CD   . ARG X 1 60  ? 138.610 118.354 153.694 1.00 162.39 ? 93  ARG g CD   1 
ATOM 42037 N NE   . ARG X 1 60  ? 137.995 117.038 153.571 1.00 164.12 ? 93  ARG g NE   1 
ATOM 42038 C CZ   . ARG X 1 60  ? 136.707 116.788 153.769 1.00 163.68 ? 93  ARG g CZ   1 
ATOM 42039 N NH1  . ARG X 1 60  ? 135.859 117.746 154.105 1.00 162.99 ? 93  ARG g NH1  1 
ATOM 42040 N NH2  . ARG X 1 60  ? 136.260 115.544 153.629 1.00 163.08 ? 93  ARG g NH2  1 
ATOM 42041 H H    . ARG X 1 60  ? 141.781 115.388 153.872 1.00 162.31 ? 93  ARG g H    1 
ATOM 42042 H HA   . ARG X 1 60  ? 142.423 116.871 151.806 1.00 162.05 ? 93  ARG g HA   1 
ATOM 42043 H HB2  . ARG X 1 60  ? 141.042 118.664 152.049 1.00 161.86 ? 93  ARG g HB2  1 
ATOM 42044 H HB3  . ARG X 1 60  ? 140.077 117.407 151.967 1.00 161.96 ? 93  ARG g HB3  1 
ATOM 42045 H HG2  . ARG X 1 60  ? 140.322 117.593 154.487 1.00 161.94 ? 93  ARG g HG2  1 
ATOM 42046 H HG3  . ARG X 1 60  ? 140.459 119.127 154.081 1.00 161.86 ? 93  ARG g HG3  1 
ATOM 42047 H HD2  . ARG X 1 60  ? 138.256 118.782 154.490 1.00 161.98 ? 93  ARG g HD2  1 
ATOM 42048 H HD3  . ARG X 1 60  ? 138.383 118.871 152.906 1.00 161.97 ? 93  ARG g HD3  1 
ATOM 42049 H HE   . ARG X 1 60  ? 138.506 116.375 153.376 1.00 162.32 ? 93  ARG g HE   1 
ATOM 42050 H HH11 . ARG X 1 60  ? 136.135 118.555 154.199 1.00 162.00 ? 93  ARG g HH11 1 
ATOM 42051 H HH12 . ARG X 1 60  ? 135.029 117.560 154.229 1.00 161.96 ? 93  ARG g HH12 1 
ATOM 42052 H HH21 . ARG X 1 60  ? 136.803 114.913 153.412 1.00 162.01 ? 93  ARG g HH21 1 
ATOM 42053 H HH22 . ARG X 1 60  ? 135.428 115.369 153.757 1.00 161.90 ? 93  ARG g HH22 1 
ATOM 42054 N N    . ILE X 1 61  ? 144.003 118.091 153.234 1.00 145.85 ? 94  ILE g N    1 
ATOM 42055 C CA   . ILE X 1 61  ? 145.024 118.636 154.126 1.00 145.25 ? 94  ILE g CA   1 
ATOM 42056 C C    . ILE X 1 61  ? 144.476 119.937 154.703 1.00 145.04 ? 94  ILE g C    1 
ATOM 42057 O O    . ILE X 1 61  ? 144.546 120.987 154.065 1.00 146.18 ? 94  ILE g O    1 
ATOM 42058 C CB   . ILE X 1 61  ? 146.352 118.859 153.404 1.00 144.59 ? 94  ILE g CB   1 
ATOM 42059 C CG1  . ILE X 1 61  ? 146.999 117.518 153.066 1.00 145.29 ? 94  ILE g CG1  1 
ATOM 42060 C CG2  . ILE X 1 61  ? 147.280 119.702 154.258 1.00 144.17 ? 94  ILE g CG2  1 
ATOM 42061 C CD1  . ILE X 1 61  ? 148.063 117.613 152.002 1.00 146.16 ? 94  ILE g CD1  1 
ATOM 42062 H H    . ILE X 1 61  ? 144.172 118.209 152.399 1.00 145.93 ? 94  ILE g H    1 
ATOM 42063 H HA   . ILE X 1 61  ? 145.175 118.018 154.858 1.00 145.42 ? 94  ILE g HA   1 
ATOM 42064 H HB   . ILE X 1 61  ? 146.177 119.335 152.576 1.00 145.17 ? 94  ILE g HB   1 
ATOM 42065 H HG12 . ILE X 1 61  ? 147.414 117.162 153.867 1.00 145.44 ? 94  ILE g HG12 1 
ATOM 42066 H HG13 . ILE X 1 61  ? 146.314 116.909 152.750 1.00 145.62 ? 94  ILE g HG13 1 
ATOM 42067 H HG21 . ILE X 1 61  ? 148.190 119.586 153.944 1.00 145.06 ? 94  ILE g HG21 1 
ATOM 42068 H HG22 . ILE X 1 61  ? 147.209 119.412 155.181 1.00 145.08 ? 94  ILE g HG22 1 
ATOM 42069 H HG23 . ILE X 1 61  ? 147.023 120.634 154.183 1.00 144.98 ? 94  ILE g HG23 1 
ATOM 42070 H HD11 . ILE X 1 61  ? 148.305 116.717 151.719 1.00 146.12 ? 94  ILE g HD11 1 
ATOM 42071 H HD12 . ILE X 1 61  ? 148.839 118.064 152.369 1.00 145.59 ? 94  ILE g HD12 1 
ATOM 42072 H HD13 . ILE X 1 61  ? 147.712 118.114 151.250 1.00 145.34 ? 94  ILE g HD13 1 
ATOM 42073 N N    . ILE X 1 62  ? 143.937 119.877 155.923 1.00 144.87 ? 95  ILE g N    1 
ATOM 42074 C CA   . ILE X 1 62  ? 143.367 121.072 156.540 1.00 144.48 ? 95  ILE g CA   1 
ATOM 42075 C C    . ILE X 1 62  ? 144.414 121.953 157.195 1.00 143.61 ? 95  ILE g C    1 
ATOM 42076 O O    . ILE X 1 62  ? 144.105 123.090 157.569 1.00 144.32 ? 95  ILE g O    1 
ATOM 42077 C CB   . ILE X 1 62  ? 142.303 120.694 157.584 1.00 145.59 ? 95  ILE g CB   1 
ATOM 42078 C CG1  . ILE X 1 62  ? 142.931 119.919 158.742 1.00 144.85 ? 95  ILE g CG1  1 
ATOM 42079 C CG2  . ILE X 1 62  ? 141.215 119.863 156.937 1.00 147.02 ? 95  ILE g CG2  1 
ATOM 42080 C CD1  . ILE X 1 62  ? 141.935 119.522 159.803 1.00 144.94 ? 95  ILE g CD1  1 
ATOM 42081 H H    . ILE X 1 62  ? 143.891 119.167 156.405 1.00 145.56 ? 95  ILE g H    1 
ATOM 42082 H HA   . ILE X 1 62  ? 142.930 121.598 155.852 1.00 145.36 ? 95  ILE g HA   1 
ATOM 42083 H HB   . ILE X 1 62  ? 141.907 121.507 157.933 1.00 145.34 ? 95  ILE g HB   1 
ATOM 42084 H HG12 . ILE X 1 62  ? 143.335 119.108 158.398 1.00 145.25 ? 95  ILE g HG12 1 
ATOM 42085 H HG13 . ILE X 1 62  ? 143.606 120.469 159.170 1.00 145.22 ? 95  ILE g HG13 1 
ATOM 42086 H HG21 . ILE X 1 62  ? 140.984 120.259 156.083 1.00 145.81 ? 95  ILE g HG21 1 
ATOM 42087 H HG22 . ILE X 1 62  ? 141.544 118.960 156.805 1.00 145.91 ? 95  ILE g HG22 1 
ATOM 42088 H HG23 . ILE X 1 62  ? 140.438 119.851 157.518 1.00 145.82 ? 95  ILE g HG23 1 
ATOM 42089 H HD11 . ILE X 1 62  ? 142.414 119.288 160.613 1.00 145.26 ? 95  ILE g HD11 1 
ATOM 42090 H HD12 . ILE X 1 62  ? 141.342 120.271 159.974 1.00 145.26 ? 95  ILE g HD12 1 
ATOM 42091 H HD13 . ILE X 1 62  ? 141.424 118.761 159.487 1.00 145.21 ? 95  ILE g HD13 1 
ATOM 42092 N N    . TYR X 1 63  ? 145.638 121.462 157.356 1.00 134.70 ? 96  TYR g N    1 
ATOM 42093 C CA   . TYR X 1 63  ? 146.708 122.262 157.933 1.00 134.37 ? 96  TYR g CA   1 
ATOM 42094 C C    . TYR X 1 63  ? 148.041 121.565 157.722 1.00 133.41 ? 96  TYR g C    1 
ATOM 42095 O O    . TYR X 1 63  ? 148.165 120.366 157.986 1.00 133.43 ? 96  TYR g O    1 
ATOM 42096 C CB   . TYR X 1 63  ? 146.466 122.495 159.421 1.00 135.43 ? 96  TYR g CB   1 
ATOM 42097 C CG   . TYR X 1 63  ? 147.559 123.290 160.086 1.00 134.63 ? 96  TYR g CG   1 
ATOM 42098 C CD1  . TYR X 1 63  ? 147.499 124.671 160.142 1.00 135.32 ? 96  TYR g CD1  1 
ATOM 42099 C CD2  . TYR X 1 63  ? 148.650 122.659 160.657 1.00 135.38 ? 96  TYR g CD2  1 
ATOM 42100 C CE1  . TYR X 1 63  ? 148.495 125.402 160.750 1.00 135.92 ? 96  TYR g CE1  1 
ATOM 42101 C CE2  . TYR X 1 63  ? 149.652 123.381 161.265 1.00 136.95 ? 96  TYR g CE2  1 
ATOM 42102 C CZ   . TYR X 1 63  ? 149.569 124.752 161.309 1.00 136.53 ? 96  TYR g CZ   1 
ATOM 42103 O OH   . TYR X 1 63  ? 150.566 125.478 161.916 1.00 136.92 ? 96  TYR g OH   1 
ATOM 42104 H H    . TYR X 1 63  ? 145.875 120.664 157.139 1.00 135.45 ? 96  TYR g H    1 
ATOM 42105 H HA   . TYR X 1 63  ? 146.740 123.124 157.490 1.00 134.98 ? 96  TYR g HA   1 
ATOM 42106 H HB2  . TYR X 1 63  ? 145.634 122.981 159.532 1.00 135.28 ? 96  TYR g HB2  1 
ATOM 42107 H HB3  . TYR X 1 63  ? 146.409 121.636 159.867 1.00 135.17 ? 96  TYR g HB3  1 
ATOM 42108 H HD1  . TYR X 1 63  ? 146.773 125.113 159.765 1.00 135.06 ? 96  TYR g HD1  1 
ATOM 42109 H HD2  . TYR X 1 63  ? 148.709 121.731 160.628 1.00 134.85 ? 96  TYR g HD2  1 
ATOM 42110 H HE1  . TYR X 1 63  ? 148.442 126.330 160.780 1.00 134.99 ? 96  TYR g HE1  1 
ATOM 42111 H HE2  . TYR X 1 63  ? 150.380 122.944 161.645 1.00 135.25 ? 96  TYR g HE2  1 
ATOM 42112 H HH   . TYR X 1 63  ? 151.073 124.965 162.346 1.00 135.09 ? 96  TYR g HH   1 
ATOM 42113 N N    . SER X 1 64  ? 149.047 122.301 157.262 1.00 132.12 ? 97  SER g N    1 
ATOM 42114 C CA   . SER X 1 64  ? 150.331 121.687 156.973 1.00 133.67 ? 97  SER g CA   1 
ATOM 42115 C C    . SER X 1 64  ? 151.442 122.712 157.109 1.00 134.62 ? 97  SER g C    1 
ATOM 42116 O O    . SER X 1 64  ? 151.238 123.910 156.900 1.00 135.40 ? 97  SER g O    1 
ATOM 42117 C CB   . SER X 1 64  ? 150.360 121.081 155.569 1.00 133.84 ? 97  SER g CB   1 
ATOM 42118 O OG   . SER X 1 64  ? 151.649 120.578 155.269 1.00 134.28 ? 97  SER g OG   1 
ATOM 42119 H H    . SER X 1 64  ? 149.012 123.146 157.110 1.00 133.29 ? 97  SER g H    1 
ATOM 42120 H HA   . SER X 1 64  ? 150.498 120.978 157.613 1.00 133.27 ? 97  SER g HA   1 
ATOM 42121 H HB2  . SER X 1 64  ? 149.719 120.355 155.526 1.00 133.55 ? 97  SER g HB2  1 
ATOM 42122 H HB3  . SER X 1 64  ? 150.130 121.767 154.924 1.00 133.34 ? 97  SER g HB3  1 
ATOM 42123 H HG   . SER X 1 64  ? 151.683 120.335 154.466 1.00 133.12 ? 97  SER g HG   1 
ATOM 42124 N N    . GLU X 1 65  ? 152.620 122.216 157.471 1.00 143.78 ? 98  GLU g N    1 
ATOM 42125 C CA   . GLU X 1 65  ? 153.839 123.002 157.465 1.00 143.81 ? 98  GLU g CA   1 
ATOM 42126 C C    . GLU X 1 65  ? 154.998 122.268 156.818 1.00 145.68 ? 98  GLU g C    1 
ATOM 42127 O O    . GLU X 1 65  ? 156.044 122.883 156.588 1.00 146.18 ? 98  GLU g O    1 
ATOM 42128 C CB   . GLU X 1 65  ? 154.235 123.395 158.894 1.00 143.75 ? 98  GLU g CB   1 
ATOM 42129 C CG   . GLU X 1 65  ? 153.093 123.976 159.703 1.00 144.15 ? 98  GLU g CG   1 
ATOM 42130 C CD   . GLU X 1 65  ? 153.512 124.355 161.105 1.00 144.52 ? 98  GLU g CD   1 
ATOM 42131 O OE1  . GLU X 1 65  ? 154.729 124.502 161.342 1.00 144.45 ? 98  GLU g OE1  1 
ATOM 42132 O OE2  . GLU X 1 65  ? 152.626 124.502 161.971 1.00 144.87 ? 98  GLU g OE2  1 
ATOM 42133 H H    . GLU X 1 65  ? 152.737 121.405 157.732 1.00 143.79 ? 98  GLU g H    1 
ATOM 42134 H HA   . GLU X 1 65  ? 153.686 123.818 156.962 1.00 144.01 ? 98  GLU g HA   1 
ATOM 42135 H HB2  . GLU X 1 65  ? 154.557 122.607 159.358 1.00 144.12 ? 98  GLU g HB2  1 
ATOM 42136 H HB3  . GLU X 1 65  ? 154.938 124.062 158.852 1.00 144.25 ? 98  GLU g HB3  1 
ATOM 42137 H HG2  . GLU X 1 65  ? 152.764 124.774 159.261 1.00 144.03 ? 98  GLU g HG2  1 
ATOM 42138 H HG3  . GLU X 1 65  ? 152.384 123.318 159.772 1.00 143.98 ? 98  GLU g HG3  1 
ATOM 42139 N N    . ILE X 1 66  ? 154.850 120.985 156.523 1.00 159.58 ? 99  ILE g N    1 
ATOM 42140 C CA   . ILE X 1 66  ? 155.914 120.227 155.862 1.00 161.24 ? 99  ILE g CA   1 
ATOM 42141 C C    . ILE X 1 66  ? 156.114 120.773 154.453 1.00 162.43 ? 99  ILE g C    1 
ATOM 42142 O O    . ILE X 1 66  ? 155.129 120.935 153.712 1.00 163.26 ? 99  ILE g O    1 
ATOM 42143 C CB   . ILE X 1 66  ? 155.558 118.744 155.825 1.00 160.43 ? 99  ILE g CB   1 
ATOM 42144 C CG1  . ILE X 1 66  ? 155.579 118.161 157.235 1.00 160.11 ? 99  ILE g CG1  1 
ATOM 42145 C CG2  . ILE X 1 66  ? 156.516 117.993 154.919 1.00 161.70 ? 99  ILE g CG2  1 
ATOM 42146 C CD1  . ILE X 1 66  ? 154.952 116.797 157.328 1.00 160.95 ? 99  ILE g CD1  1 
ATOM 42147 H H    . ILE X 1 66  ? 154.145 120.523 156.692 1.00 159.47 ? 99  ILE g H    1 
ATOM 42148 H HA   . ILE X 1 66  ? 156.733 120.329 156.369 1.00 160.45 ? 99  ILE g HA   1 
ATOM 42149 H HB   . ILE X 1 66  ? 154.660 118.653 155.467 1.00 160.27 ? 99  ILE g HB   1 
ATOM 42150 H HG12 . ILE X 1 66  ? 156.500 118.087 157.530 1.00 160.51 ? 99  ILE g HG12 1 
ATOM 42151 H HG13 . ILE X 1 66  ? 155.089 118.753 157.827 1.00 160.19 ? 99  ILE g HG13 1 
ATOM 42152 H HG21 . ILE X 1 66  ? 156.265 118.145 153.995 1.00 160.93 ? 99  ILE g HG21 1 
ATOM 42153 H HG22 . ILE X 1 66  ? 156.468 117.046 155.119 1.00 160.69 ? 99  ILE g HG22 1 
ATOM 42154 H HG23 . ILE X 1 66  ? 157.416 118.317 155.076 1.00 160.89 ? 99  ILE g HG23 1 
ATOM 42155 H HD11 . ILE X 1 66  ? 154.747 116.607 158.257 1.00 160.81 ? 99  ILE g HD11 1 
ATOM 42156 H HD12 . ILE X 1 66  ? 154.139 116.787 156.800 1.00 160.72 ? 99  ILE g HD12 1 
ATOM 42157 H HD13 . ILE X 1 66  ? 155.576 116.138 156.986 1.00 160.68 ? 99  ILE g HD13 1 
ATOM 42158 N N    . PRO X 1 67  ? 157.340 121.074 154.032 1.00 176.14 ? 100 PRO g N    1 
ATOM 42159 C CA   . PRO X 1 67  ? 157.545 121.484 152.641 1.00 176.64 ? 100 PRO g CA   1 
ATOM 42160 C C    . PRO X 1 67  ? 157.203 120.353 151.685 1.00 177.49 ? 100 PRO g C    1 
ATOM 42161 O O    . PRO X 1 67  ? 157.414 119.175 151.978 1.00 177.72 ? 100 PRO g O    1 
ATOM 42162 C CB   . PRO X 1 67  ? 159.034 121.836 152.588 1.00 176.84 ? 100 PRO g CB   1 
ATOM 42163 C CG   . PRO X 1 67  ? 159.638 121.070 153.704 1.00 177.27 ? 100 PRO g CG   1 
ATOM 42164 C CD   . PRO X 1 67  ? 158.605 121.048 154.783 1.00 176.97 ? 100 PRO g CD   1 
ATOM 42165 H HA   . PRO X 1 67  ? 157.013 122.267 152.428 1.00 176.93 ? 100 PRO g HA   1 
ATOM 42166 H HB2  . PRO X 1 67  ? 159.408 121.558 151.737 1.00 177.17 ? 100 PRO g HB2  1 
ATOM 42167 H HB3  . PRO X 1 67  ? 159.150 122.790 152.722 1.00 177.17 ? 100 PRO g HB3  1 
ATOM 42168 H HG2  . PRO X 1 67  ? 159.843 120.169 153.408 1.00 176.91 ? 100 PRO g HG2  1 
ATOM 42169 H HG3  . PRO X 1 67  ? 160.441 121.520 154.011 1.00 177.15 ? 100 PRO g HG3  1 
ATOM 42170 H HD2  . PRO X 1 67  ? 158.678 120.232 155.301 1.00 176.90 ? 100 PRO g HD2  1 
ATOM 42171 H HD3  . PRO X 1 67  ? 158.683 121.835 155.344 1.00 176.91 ? 100 PRO g HD3  1 
ATOM 42172 N N    . GLU X 1 68  ? 156.672 120.729 150.523 1.00 182.78 ? 101 GLU g N    1 
ATOM 42173 C CA   . GLU X 1 68  ? 156.127 119.764 149.579 1.00 182.82 ? 101 GLU g CA   1 
ATOM 42174 C C    . GLU X 1 68  ? 157.084 119.410 148.453 1.00 182.76 ? 101 GLU g C    1 
ATOM 42175 O O    . GLU X 1 68  ? 156.880 118.386 147.792 1.00 182.59 ? 101 GLU g O    1 
ATOM 42176 C CB   . GLU X 1 68  ? 154.827 120.297 148.966 1.00 183.00 ? 101 GLU g CB   1 
ATOM 42177 C CG   . GLU X 1 68  ? 153.715 120.529 149.973 1.00 183.43 ? 101 GLU g CG   1 
ATOM 42178 C CD   . GLU X 1 68  ? 153.882 121.829 150.731 1.00 183.62 ? 101 GLU g CD   1 
ATOM 42179 O OE1  . GLU X 1 68  ? 155.017 122.346 150.780 1.00 184.00 ? 101 GLU g OE1  1 
ATOM 42180 O OE2  . GLU X 1 68  ? 152.878 122.335 151.276 1.00 182.52 ? 101 GLU g OE2  1 
ATOM 42181 H H    . GLU X 1 68  ? 156.616 121.545 150.258 1.00 182.96 ? 101 GLU g H    1 
ATOM 42182 H HA   . GLU X 1 68  ? 155.915 118.945 150.055 1.00 183.00 ? 101 GLU g HA   1 
ATOM 42183 H HB2  . GLU X 1 68  ? 155.013 121.144 148.532 1.00 183.20 ? 101 GLU g HB2  1 
ATOM 42184 H HB3  . GLU X 1 68  ? 154.505 119.658 148.312 1.00 183.16 ? 101 GLU g HB3  1 
ATOM 42185 H HG2  . GLU X 1 68  ? 152.866 120.560 149.505 1.00 183.20 ? 101 GLU g HG2  1 
ATOM 42186 H HG3  . GLU X 1 68  ? 153.715 119.803 150.616 1.00 183.16 ? 101 GLU g HG3  1 
ATOM 42187 N N    . GLU X 1 69  ? 158.112 120.220 148.216 1.00 180.73 ? 102 GLU g N    1 
ATOM 42188 C CA   . GLU X 1 69  ? 158.986 119.983 147.078 1.00 180.79 ? 102 GLU g CA   1 
ATOM 42189 C C    . GLU X 1 69  ? 159.600 118.595 147.163 1.00 179.49 ? 102 GLU g C    1 
ATOM 42190 O O    . GLU X 1 69  ? 160.083 118.178 148.218 1.00 178.94 ? 102 GLU g O    1 
ATOM 42191 C CB   . GLU X 1 69  ? 160.085 121.042 147.026 1.00 180.60 ? 102 GLU g CB   1 
ATOM 42192 C CG   . GLU X 1 69  ? 159.577 122.439 146.724 1.00 180.75 ? 102 GLU g CG   1 
ATOM 42193 C CD   . GLU X 1 69  ? 160.678 123.478 146.750 1.00 181.09 ? 102 GLU g CD   1 
ATOM 42194 O OE1  . GLU X 1 69  ? 161.801 123.147 147.186 1.00 181.45 ? 102 GLU g OE1  1 
ATOM 42195 O OE2  . GLU X 1 69  ? 160.422 124.626 146.332 1.00 181.42 ? 102 GLU g OE2  1 
ATOM 42196 H H    . GLU X 1 69  ? 158.322 120.903 148.694 1.00 180.50 ? 102 GLU g H    1 
ATOM 42197 H HA   . GLU X 1 69  ? 158.469 120.039 146.259 1.00 180.59 ? 102 GLU g HA   1 
ATOM 42198 H HB2  . GLU X 1 69  ? 160.534 121.070 147.885 1.00 180.44 ? 102 GLU g HB2  1 
ATOM 42199 H HB3  . GLU X 1 69  ? 160.719 120.802 146.332 1.00 180.43 ? 102 GLU g HB3  1 
ATOM 42200 H HG2  . GLU X 1 69  ? 159.177 122.446 145.840 1.00 180.46 ? 102 GLU g HG2  1 
ATOM 42201 H HG3  . GLU X 1 69  ? 158.916 122.685 147.390 1.00 180.51 ? 102 GLU g HG3  1 
ATOM 42202 N N    . GLU X 1 70  ? 159.577 117.878 146.041 1.00 172.71 ? 103 GLU g N    1 
ATOM 42203 C CA   . GLU X 1 70  ? 160.138 116.534 146.008 1.00 171.87 ? 103 GLU g CA   1 
ATOM 42204 C C    . GLU X 1 70  ? 161.654 116.587 145.892 1.00 172.54 ? 103 GLU g C    1 
ATOM 42205 O O    . GLU X 1 70  ? 162.376 116.112 146.775 1.00 172.17 ? 103 GLU g O    1 
ATOM 42206 C CB   . GLU X 1 70  ? 159.543 115.741 144.844 1.00 173.24 ? 103 GLU g CB   1 
ATOM 42207 C CG   . GLU X 1 70  ? 160.284 114.447 144.548 1.00 172.67 ? 103 GLU g CG   1 
ATOM 42208 C CD   . GLU X 1 70  ? 159.540 113.554 143.580 1.00 173.46 ? 103 GLU g CD   1 
ATOM 42209 O OE1  . GLU X 1 70  ? 158.464 113.965 143.099 1.00 174.49 ? 103 GLU g OE1  1 
ATOM 42210 O OE2  . GLU X 1 70  ? 160.035 112.443 143.297 1.00 172.75 ? 103 GLU g OE2  1 
ATOM 42211 H H    . GLU X 1 70  ? 159.243 118.145 145.295 1.00 173.16 ? 103 GLU g H    1 
ATOM 42212 H HA   . GLU X 1 70  ? 159.915 116.075 146.832 1.00 171.96 ? 103 GLU g HA   1 
ATOM 42213 H HB2  . GLU X 1 70  ? 158.623 115.515 145.056 1.00 172.65 ? 103 GLU g HB2  1 
ATOM 42214 H HB3  . GLU X 1 70  ? 159.572 116.289 144.044 1.00 172.99 ? 103 GLU g HB3  1 
ATOM 42215 H HG2  . GLU X 1 70  ? 161.144 114.656 144.151 1.00 172.15 ? 103 GLU g HG2  1 
ATOM 42216 H HG3  . GLU X 1 70  ? 160.409 113.955 145.375 1.00 171.47 ? 103 GLU g HG3  1 
ATOM 42217 N N    . GLU X 1 71  ? 162.152 117.166 144.806 1.00 177.06 ? 104 GLU g N    1 
ATOM 42218 C CA   . GLU X 1 71  ? 163.584 117.165 144.557 1.00 176.83 ? 104 GLU g CA   1 
ATOM 42219 C C    . GLU X 1 71  ? 164.287 118.065 145.561 1.00 176.89 ? 104 GLU g C    1 
ATOM 42220 O O    . GLU X 1 71  ? 163.919 119.231 145.734 1.00 177.05 ? 104 GLU g O    1 
ATOM 42221 C CB   . GLU X 1 71  ? 163.868 117.638 143.133 1.00 177.43 ? 104 GLU g CB   1 
ATOM 42222 C CG   . GLU X 1 71  ? 165.307 117.458 142.687 1.00 177.21 ? 104 GLU g CG   1 
ATOM 42223 C CD   . GLU X 1 71  ? 165.655 116.010 142.412 1.00 176.52 ? 104 GLU g CD   1 
ATOM 42224 O OE1  . GLU X 1 71  ? 164.768 115.145 142.570 1.00 175.59 ? 104 GLU g OE1  1 
ATOM 42225 O OE2  . GLU X 1 71  ? 166.812 115.736 142.033 1.00 176.50 ? 104 GLU g OE2  1 
ATOM 42226 H H    . GLU X 1 71  ? 161.686 117.566 144.204 1.00 177.08 ? 104 GLU g H    1 
ATOM 42227 H HA   . GLU X 1 71  ? 163.927 116.264 144.656 1.00 176.23 ? 104 GLU g HA   1 
ATOM 42228 H HB2  . GLU X 1 71  ? 163.307 117.136 142.521 1.00 177.09 ? 104 GLU g HB2  1 
ATOM 42229 H HB3  . GLU X 1 71  ? 163.654 118.582 143.071 1.00 177.27 ? 104 GLU g HB3  1 
ATOM 42230 H HG2  . GLU X 1 71  ? 165.446 117.959 141.868 1.00 177.22 ? 104 GLU g HG2  1 
ATOM 42231 H HG3  . GLU X 1 71  ? 165.901 117.786 143.380 1.00 177.15 ? 104 GLU g HG3  1 
ATOM 42232 N N    . ILE X 1 72  ? 165.305 117.523 146.220 1.00 176.76 ? 105 ILE g N    1 
ATOM 42233 C CA   . ILE X 1 72  ? 166.136 118.290 147.139 1.00 176.76 ? 105 ILE g CA   1 
ATOM 42234 C C    . ILE X 1 72  ? 167.551 117.743 147.048 1.00 175.83 ? 105 ILE g C    1 
ATOM 42235 O O    . ILE X 1 72  ? 167.759 116.527 147.017 1.00 174.72 ? 105 ILE g O    1 
ATOM 42236 C CB   . ILE X 1 72  ? 165.588 118.223 148.581 1.00 177.39 ? 105 ILE g CB   1 
ATOM 42237 C CG1  . ILE X 1 72  ? 165.576 116.777 149.083 1.00 177.40 ? 105 ILE g CG1  1 
ATOM 42238 C CG2  . ILE X 1 72  ? 164.182 118.791 148.642 1.00 177.36 ? 105 ILE g CG2  1 
ATOM 42239 C CD1  . ILE X 1 72  ? 165.043 116.619 150.490 1.00 177.59 ? 105 ILE g CD1  1 
ATOM 42240 H H    . ILE X 1 72  ? 165.536 116.696 146.154 1.00 176.46 ? 105 ILE g H    1 
ATOM 42241 H HA   . ILE X 1 72  ? 166.144 119.219 146.859 1.00 177.22 ? 105 ILE g HA   1 
ATOM 42242 H HB   . ILE X 1 72  ? 166.163 118.749 149.159 1.00 177.30 ? 105 ILE g HB   1 
ATOM 42243 H HG12 . ILE X 1 72  ? 165.016 116.245 148.497 1.00 176.54 ? 105 ILE g HG12 1 
ATOM 42244 H HG13 . ILE X 1 72  ? 166.482 116.433 149.080 1.00 176.74 ? 105 ILE g HG13 1 
ATOM 42245 H HG21 . ILE X 1 72  ? 164.130 119.591 148.097 1.00 177.43 ? 105 ILE g HG21 1 
ATOM 42246 H HG22 . ILE X 1 72  ? 163.565 118.122 148.309 1.00 177.39 ? 105 ILE g HG22 1 
ATOM 42247 H HG23 . ILE X 1 72  ? 163.965 118.993 149.566 1.00 177.13 ? 105 ILE g HG23 1 
ATOM 42248 H HD11 . ILE X 1 72  ? 165.298 115.745 150.824 1.00 176.55 ? 105 ILE g HD11 1 
ATOM 42249 H HD12 . ILE X 1 72  ? 164.076 116.694 150.472 1.00 176.81 ? 105 ILE g HD12 1 
ATOM 42250 H HD13 . ILE X 1 72  ? 165.417 117.314 151.054 1.00 177.05 ? 105 ILE g HD13 1 
ATOM 42251 N N    . TYR X 1 73  ? 168.529 118.642 147.011 1.00 165.80 ? 106 TYR g N    1 
ATOM 42252 C CA   . TYR X 1 73  ? 169.918 118.223 146.922 1.00 165.36 ? 106 TYR g CA   1 
ATOM 42253 C C    . TYR X 1 73  ? 170.811 119.300 147.510 1.00 165.69 ? 106 TYR g C    1 
ATOM 42254 O O    . TYR X 1 73  ? 170.406 120.454 147.674 1.00 165.28 ? 106 TYR g O    1 
ATOM 42255 C CB   . TYR X 1 73  ? 170.315 117.925 145.472 1.00 165.09 ? 106 TYR g CB   1 
ATOM 42256 C CG   . TYR X 1 73  ? 169.981 119.048 144.522 1.00 165.39 ? 106 TYR g CG   1 
ATOM 42257 C CD1  . TYR X 1 73  ? 170.685 120.244 144.550 1.00 165.58 ? 106 TYR g CD1  1 
ATOM 42258 C CD2  . TYR X 1 73  ? 168.966 118.910 143.588 1.00 165.63 ? 106 TYR g CD2  1 
ATOM 42259 C CE1  . TYR X 1 73  ? 170.379 121.270 143.685 1.00 166.03 ? 106 TYR g CE1  1 
ATOM 42260 C CE2  . TYR X 1 73  ? 168.658 119.929 142.717 1.00 165.99 ? 106 TYR g CE2  1 
ATOM 42261 C CZ   . TYR X 1 73  ? 169.366 121.107 142.770 1.00 166.57 ? 106 TYR g CZ   1 
ATOM 42262 O OH   . TYR X 1 73  ? 169.050 122.121 141.901 1.00 166.82 ? 106 TYR g OH   1 
ATOM 42263 H H    . TYR X 1 73  ? 168.419 119.494 147.050 1.00 166.08 ? 106 TYR g H    1 
ATOM 42264 H HA   . TYR X 1 73  ? 170.036 117.419 147.451 1.00 165.35 ? 106 TYR g HA   1 
ATOM 42265 H HB2  . TYR X 1 73  ? 171.273 117.784 145.434 1.00 165.22 ? 106 TYR g HB2  1 
ATOM 42266 H HB3  . TYR X 1 73  ? 169.851 117.130 145.167 1.00 165.34 ? 106 TYR g HB3  1 
ATOM 42267 H HD1  . TYR X 1 73  ? 171.370 120.356 145.167 1.00 165.50 ? 106 TYR g HD1  1 
ATOM 42268 H HD2  . TYR X 1 73  ? 168.487 118.115 143.550 1.00 165.93 ? 106 TYR g HD2  1 
ATOM 42269 H HE1  . TYR X 1 73  ? 170.857 122.067 143.719 1.00 165.58 ? 106 TYR g HE1  1 
ATOM 42270 H HE2  . TYR X 1 73  ? 167.971 119.827 142.099 1.00 165.78 ? 106 TYR g HE2  1 
ATOM 42271 H HH   . TYR X 1 73  ? 168.426 121.875 141.395 1.00 165.78 ? 106 TYR g HH   1 
ATOM 42272 N N    . ARG X 1 74  ? 172.044 118.905 147.815 1.00 172.65 ? 107 ARG g N    1 
ATOM 42273 C CA   . ARG X 1 74  ? 173.024 119.802 148.403 1.00 173.49 ? 107 ARG g CA   1 
ATOM 42274 C C    . ARG X 1 74  ? 174.410 119.478 147.874 1.00 174.63 ? 107 ARG g C    1 
ATOM 42275 O O    . ARG X 1 74  ? 174.758 118.308 147.685 1.00 173.87 ? 107 ARG g O    1 
ATOM 42276 C CB   . ARG X 1 74  ? 173.017 119.710 149.932 1.00 173.98 ? 107 ARG g CB   1 
ATOM 42277 C CG   . ARG X 1 74  ? 171.895 120.492 150.592 1.00 174.62 ? 107 ARG g CG   1 
ATOM 42278 C CD   . ARG X 1 74  ? 172.116 121.991 150.473 1.00 174.20 ? 107 ARG g CD   1 
ATOM 42279 N NE   . ARG X 1 74  ? 171.244 122.741 151.368 1.00 174.66 ? 107 ARG g NE   1 
ATOM 42280 C CZ   . ARG X 1 74  ? 169.988 123.066 151.094 1.00 175.16 ? 107 ARG g CZ   1 
ATOM 42281 N NH1  . ARG X 1 74  ? 169.416 122.719 149.953 1.00 174.53 ? 107 ARG g NH1  1 
ATOM 42282 N NH2  . ARG X 1 74  ? 169.285 123.751 151.991 1.00 175.59 ? 107 ARG g NH2  1 
ATOM 42283 H H    . ARG X 1 74  ? 172.336 118.105 147.688 1.00 173.36 ? 107 ARG g H    1 
ATOM 42284 H HA   . ARG X 1 74  ? 172.815 120.712 148.151 1.00 174.00 ? 107 ARG g HA   1 
ATOM 42285 H HB2  . ARG X 1 74  ? 172.927 118.780 150.191 1.00 173.96 ? 107 ARG g HB2  1 
ATOM 42286 H HB3  . ARG X 1 74  ? 173.857 120.062 150.265 1.00 174.28 ? 107 ARG g HB3  1 
ATOM 42287 H HG2  . ARG X 1 74  ? 171.054 120.274 150.160 1.00 174.30 ? 107 ARG g HG2  1 
ATOM 42288 H HG3  . ARG X 1 74  ? 171.856 120.265 151.535 1.00 174.46 ? 107 ARG g HG3  1 
ATOM 42289 H HD2  . ARG X 1 74  ? 173.034 122.196 150.709 1.00 174.42 ? 107 ARG g HD2  1 
ATOM 42290 H HD3  . ARG X 1 74  ? 171.935 122.273 149.563 1.00 174.24 ? 107 ARG g HD3  1 
ATOM 42291 H HE   . ARG X 1 74  ? 171.579 123.027 152.107 1.00 174.55 ? 107 ARG g HE   1 
ATOM 42292 H HH11 . ARG X 1 74  ? 169.856 122.275 149.363 1.00 173.96 ? 107 ARG g HH11 1 
ATOM 42293 H HH12 . ARG X 1 74  ? 168.600 122.941 149.801 1.00 174.06 ? 107 ARG g HH12 1 
ATOM 42294 H HH21 . ARG X 1 74  ? 169.646 123.981 152.737 1.00 174.63 ? 107 ARG g HH21 1 
ATOM 42295 H HH22 . ARG X 1 74  ? 168.469 123.966 151.824 1.00 174.51 ? 107 ARG g HH22 1 
ATOM 42296 N N    . THR X 1 75  ? 175.191 120.528 147.635 1.00 187.42 ? 108 THR g N    1 
ATOM 42297 C CA   . THR X 1 75  ? 176.600 120.412 147.282 1.00 188.03 ? 108 THR g CA   1 
ATOM 42298 C C    . THR X 1 75  ? 177.387 121.256 148.268 1.00 187.98 ? 108 THR g C    1 
ATOM 42299 O O    . THR X 1 75  ? 177.130 122.457 148.403 1.00 188.05 ? 108 THR g O    1 
ATOM 42300 C CB   . THR X 1 75  ? 176.860 120.879 145.849 1.00 188.98 ? 108 THR g CB   1 
ATOM 42301 O OG1  . THR X 1 75  ? 176.451 122.245 145.709 1.00 189.65 ? 108 THR g OG1  1 
ATOM 42302 C CG2  . THR X 1 75  ? 176.092 120.015 144.858 1.00 188.80 ? 108 THR g CG2  1 
ATOM 42303 H H    . THR X 1 75  ? 174.917 121.342 147.672 1.00 187.89 ? 108 THR g H    1 
ATOM 42304 H HA   . THR X 1 75  ? 176.888 119.490 147.364 1.00 188.02 ? 108 THR g HA   1 
ATOM 42305 H HB   . THR X 1 75  ? 177.807 120.807 145.654 1.00 188.66 ? 108 THR g HB   1 
ATOM 42306 H HG1  . THR X 1 75  ? 176.913 122.729 146.215 1.00 188.67 ? 108 THR g HG1  1 
ATOM 42307 H HG21 . THR X 1 75  ? 176.017 120.471 144.005 1.00 188.65 ? 108 THR g HG21 1 
ATOM 42308 H HG22 . THR X 1 75  ? 176.556 119.174 144.726 1.00 188.25 ? 108 THR g HG22 1 
ATOM 42309 H HG23 . THR X 1 75  ? 175.201 119.834 145.196 1.00 188.15 ? 108 THR g HG23 1 
ATOM 42310 N N    . ILE X 1 76  ? 178.341 120.634 148.953 1.00 186.19 ? 109 ILE g N    1 
ATOM 42311 C CA   . ILE X 1 76  ? 179.055 121.271 150.050 1.00 187.00 ? 109 ILE g CA   1 
ATOM 42312 C C    . ILE X 1 76  ? 180.543 121.036 149.864 1.00 188.13 ? 109 ILE g C    1 
ATOM 42313 O O    . ILE X 1 76  ? 180.968 119.915 149.564 1.00 188.06 ? 109 ILE g O    1 
ATOM 42314 C CB   . ILE X 1 76  ? 178.596 120.734 151.417 1.00 186.83 ? 109 ILE g CB   1 
ATOM 42315 C CG1  . ILE X 1 76  ? 177.069 120.658 151.472 1.00 186.91 ? 109 ILE g CG1  1 
ATOM 42316 C CG2  . ILE X 1 76  ? 179.115 121.624 152.530 1.00 186.56 ? 109 ILE g CG2  1 
ATOM 42317 C CD1  . ILE X 1 76  ? 176.499 119.350 150.954 1.00 186.61 ? 109 ILE g CD1  1 
ATOM 42318 H H    . ILE X 1 76  ? 178.595 119.828 148.798 1.00 186.58 ? 109 ILE g H    1 
ATOM 42319 H HA   . ILE X 1 76  ? 178.895 122.227 150.029 1.00 186.91 ? 109 ILE g HA   1 
ATOM 42320 H HB   . ILE X 1 76  ? 178.959 119.843 151.539 1.00 186.80 ? 109 ILE g HB   1 
ATOM 42321 H HG12 . ILE X 1 76  ? 176.783 120.762 152.393 1.00 186.63 ? 109 ILE g HG12 1 
ATOM 42322 H HG13 . ILE X 1 76  ? 176.701 121.375 150.932 1.00 186.67 ? 109 ILE g HG13 1 
ATOM 42323 H HG21 . ILE X 1 76  ? 180.084 121.615 152.516 1.00 186.72 ? 109 ILE g HG21 1 
ATOM 42324 H HG22 . ILE X 1 76  ? 178.794 121.285 153.380 1.00 186.49 ? 109 ILE g HG22 1 
ATOM 42325 H HG23 . ILE X 1 76  ? 178.789 122.526 152.389 1.00 186.69 ? 109 ILE g HG23 1 
ATOM 42326 H HD11 . ILE X 1 76  ? 175.658 119.176 151.404 1.00 186.27 ? 109 ILE g HD11 1 
ATOM 42327 H HD12 . ILE X 1 76  ? 176.352 119.419 149.999 1.00 186.30 ? 109 ILE g HD12 1 
ATOM 42328 H HD13 . ILE X 1 76  ? 177.125 118.634 151.143 1.00 186.40 ? 109 ILE g HD13 1 
ATOM 42329 N N    . LYS X 1 77  ? 181.329 122.090 150.045 1.00 198.39 ? 110 LYS g N    1 
ATOM 42330 C CA   . LYS X 1 77  ? 182.776 121.977 150.060 1.00 198.73 ? 110 LYS g CA   1 
ATOM 42331 C C    . LYS X 1 77  ? 183.259 121.656 151.467 1.00 199.22 ? 110 LYS g C    1 
ATOM 42332 O O    . LYS X 1 77  ? 182.566 121.890 152.459 1.00 198.75 ? 110 LYS g O    1 
ATOM 42333 C CB   . LYS X 1 77  ? 183.428 123.269 149.572 1.00 197.66 ? 110 LYS g CB   1 
ATOM 42334 C CG   . LYS X 1 77  ? 184.930 123.152 149.380 1.00 198.86 ? 110 LYS g CG   1 
ATOM 42335 C CD   . LYS X 1 77  ? 185.479 124.254 148.495 1.00 198.90 ? 110 LYS g CD   1 
ATOM 42336 C CE   . LYS X 1 77  ? 186.940 124.010 148.160 1.00 199.56 ? 110 LYS g CE   1 
ATOM 42337 N NZ   . LYS X 1 77  ? 187.475 125.028 147.217 1.00 198.93 ? 110 LYS g NZ   1 
ATOM 42338 H H    . LYS X 1 77  ? 181.042 122.891 150.163 1.00 197.74 ? 110 LYS g H    1 
ATOM 42339 H HA   . LYS X 1 77  ? 183.049 121.258 149.471 1.00 198.41 ? 110 LYS g HA   1 
ATOM 42340 H HB2  . LYS X 1 77  ? 183.037 123.513 148.718 1.00 197.97 ? 110 LYS g HB2  1 
ATOM 42341 H HB3  . LYS X 1 77  ? 183.263 123.969 150.222 1.00 197.75 ? 110 LYS g HB3  1 
ATOM 42342 H HG2  . LYS X 1 77  ? 185.367 123.214 150.244 1.00 198.86 ? 110 LYS g HG2  1 
ATOM 42343 H HG3  . LYS X 1 77  ? 185.133 122.300 148.963 1.00 199.11 ? 110 LYS g HG3  1 
ATOM 42344 H HD2  . LYS X 1 77  ? 184.976 124.282 147.666 1.00 198.39 ? 110 LYS g HD2  1 
ATOM 42345 H HD3  . LYS X 1 77  ? 185.411 125.103 148.960 1.00 198.32 ? 110 LYS g HD3  1 
ATOM 42346 H HE2  . LYS X 1 77  ? 187.464 124.048 148.975 1.00 199.05 ? 110 LYS g HE2  1 
ATOM 42347 H HE3  . LYS X 1 77  ? 187.030 123.137 147.746 1.00 199.21 ? 110 LYS g HE3  1 
ATOM 42348 H HZ1  . LYS X 1 77  ? 188.327 124.851 147.030 1.00 198.70 ? 110 LYS g HZ1  1 
ATOM 42349 H HZ2  . LYS X 1 77  ? 187.004 125.019 146.462 1.00 198.58 ? 110 LYS g HZ2  1 
ATOM 42350 H HZ3  . LYS X 1 77  ? 187.421 125.837 147.582 1.00 198.58 ? 110 LYS g HZ3  1 
ATOM 42351 N N    . LEU X 1 78  ? 184.465 121.108 151.540 1.00 207.37 ? 111 LEU g N    1 
ATOM 42352 C CA   . LEU X 1 78  ? 185.075 120.758 152.806 1.00 207.09 ? 111 LEU g CA   1 
ATOM 42353 C C    . LEU X 1 78  ? 186.348 121.565 153.011 1.00 206.83 ? 111 LEU g C    1 
ATOM 42354 O O    . LEU X 1 78  ? 186.994 121.968 152.038 1.00 207.05 ? 111 LEU g O    1 
ATOM 42355 C CB   . LEU X 1 78  ? 185.411 119.265 152.860 1.00 207.69 ? 111 LEU g CB   1 
ATOM 42356 C CG   . LEU X 1 78  ? 184.291 118.338 152.392 1.00 207.57 ? 111 LEU g CG   1 
ATOM 42357 C CD1  . LEU X 1 78  ? 184.755 116.892 152.421 1.00 207.73 ? 111 LEU g CD1  1 
ATOM 42358 C CD2  . LEU X 1 78  ? 183.053 118.531 153.247 1.00 207.34 ? 111 LEU g CD2  1 
ATOM 42359 H H    . LEU X 1 78  ? 184.956 120.931 150.857 1.00 207.55 ? 111 LEU g H    1 
ATOM 42360 H HA   . LEU X 1 78  ? 184.457 120.958 153.525 1.00 207.04 ? 111 LEU g HA   1 
ATOM 42361 H HB2  . LEU X 1 78  ? 186.182 119.101 152.295 1.00 207.93 ? 111 LEU g HB2  1 
ATOM 42362 H HB3  . LEU X 1 78  ? 185.623 119.029 153.776 1.00 207.47 ? 111 LEU g HB3  1 
ATOM 42363 H HG   . LEU X 1 78  ? 184.058 118.556 151.477 1.00 207.34 ? 111 LEU g HG   1 
ATOM 42364 H HD11 . LEU X 1 78  ? 184.031 116.321 152.121 1.00 207.44 ? 111 LEU g HD11 1 
ATOM 42365 H HD12 . LEU X 1 78  ? 185.005 116.660 153.329 1.00 207.42 ? 111 LEU g HD12 1 
ATOM 42366 H HD13 . LEU X 1 78  ? 185.520 116.795 151.833 1.00 207.84 ? 111 LEU g HD13 1 
ATOM 42367 H HD21 . LEU X 1 78  ? 182.685 119.411 153.076 1.00 207.12 ? 111 LEU g HD21 1 
ATOM 42368 H HD22 . LEU X 1 78  ? 183.300 118.451 154.182 1.00 207.08 ? 111 LEU g HD22 1 
ATOM 42369 H HD23 . LEU X 1 78  ? 182.402 117.850 153.016 1.00 206.97 ? 111 LEU g HD23 1 
ATOM 42370 N N    . PRO X 1 79  ? 186.739 121.820 154.262 1.00 194.73 ? 112 PRO g N    1 
ATOM 42371 C CA   . PRO X 1 79  ? 188.001 122.528 154.506 1.00 194.13 ? 112 PRO g CA   1 
ATOM 42372 C C    . PRO X 1 79  ? 189.234 121.676 154.261 1.00 194.35 ? 112 PRO g C    1 
ATOM 42373 O O    . PRO X 1 79  ? 190.351 122.190 154.379 1.00 194.09 ? 112 PRO g O    1 
ATOM 42374 C CB   . PRO X 1 79  ? 187.891 122.930 155.982 1.00 193.52 ? 112 PRO g CB   1 
ATOM 42375 C CG   . PRO X 1 79  ? 187.028 121.883 156.581 1.00 193.79 ? 112 PRO g CG   1 
ATOM 42376 C CD   . PRO X 1 79  ? 186.041 121.490 155.516 1.00 193.70 ? 112 PRO g CD   1 
ATOM 42377 H HA   . PRO X 1 79  ? 188.050 123.328 153.960 1.00 193.49 ? 112 PRO g HA   1 
ATOM 42378 H HB2  . PRO X 1 79  ? 188.770 122.927 156.391 1.00 193.30 ? 112 PRO g HB2  1 
ATOM 42379 H HB3  . PRO X 1 79  ? 187.476 123.803 156.056 1.00 193.22 ? 112 PRO g HB3  1 
ATOM 42380 H HG2  . PRO X 1 79  ? 187.573 121.122 156.837 1.00 193.46 ? 112 PRO g HG2  1 
ATOM 42381 H HG3  . PRO X 1 79  ? 186.567 122.246 157.354 1.00 193.32 ? 112 PRO g HG3  1 
ATOM 42382 H HD2  . PRO X 1 79  ? 185.858 120.538 155.560 1.00 193.54 ? 112 PRO g HD2  1 
ATOM 42383 H HD3  . PRO X 1 79  ? 185.228 122.012 155.599 1.00 193.45 ? 112 PRO g HD3  1 
ATOM 42384 N N    . ALA X 1 80  ? 189.072 120.397 153.928 1.00 205.51 ? 113 ALA g N    1 
ATOM 42385 C CA   . ALA X 1 80  ? 190.209 119.533 153.653 1.00 206.42 ? 113 ALA g CA   1 
ATOM 42386 C C    . ALA X 1 80  ? 189.790 118.457 152.664 1.00 207.19 ? 113 ALA g C    1 
ATOM 42387 O O    . ALA X 1 80  ? 188.606 118.147 152.515 1.00 206.87 ? 113 ALA g O    1 
ATOM 42388 C CB   . ALA X 1 80  ? 190.752 118.895 154.937 1.00 205.86 ? 113 ALA g CB   1 
ATOM 42389 H H    . ALA X 1 80  ? 188.310 120.006 153.855 1.00 205.28 ? 113 ALA g H    1 
ATOM 42390 H HA   . ALA X 1 80  ? 190.919 120.056 153.250 1.00 205.46 ? 113 ALA g HA   1 
ATOM 42391 H HB1  . ALA X 1 80  ? 191.509 118.332 154.713 1.00 205.33 ? 113 ALA g HB1  1 
ATOM 42392 H HB2  . ALA X 1 80  ? 190.052 118.362 155.345 1.00 205.12 ? 113 ALA g HB2  1 
ATOM 42393 H HB3  . ALA X 1 80  ? 191.031 119.598 155.545 1.00 205.19 ? 113 ALA g HB3  1 
ATOM 42394 N N    . THR X 1 81  ? 190.783 117.892 151.986 1.00 225.41 ? 114 THR g N    1 
ATOM 42395 C CA   . THR X 1 81  ? 190.547 116.774 151.087 1.00 225.18 ? 114 THR g CA   1 
ATOM 42396 C C    . THR X 1 81  ? 190.403 115.483 151.880 1.00 224.78 ? 114 THR g C    1 
ATOM 42397 O O    . THR X 1 81  ? 190.985 115.320 152.956 1.00 225.38 ? 114 THR g O    1 
ATOM 42398 C CB   . THR X 1 81  ? 191.687 116.639 150.079 1.00 225.99 ? 114 THR g CB   1 
ATOM 42399 O OG1  . THR X 1 81  ? 191.789 117.842 149.307 1.00 225.98 ? 114 THR g OG1  1 
ATOM 42400 C CG2  . THR X 1 81  ? 191.444 115.460 149.147 1.00 225.39 ? 114 THR g CG2  1 
ATOM 42401 H H    . THR X 1 81  ? 191.605 118.139 152.032 1.00 225.44 ? 114 THR g H    1 
ATOM 42402 H HA   . THR X 1 81  ? 189.723 116.922 150.598 1.00 225.51 ? 114 THR g HA   1 
ATOM 42403 H HB   . THR X 1 81  ? 192.521 116.489 150.552 1.00 225.92 ? 114 THR g HB   1 
ATOM 42404 H HG1  . THR X 1 81  ? 191.969 118.491 149.809 1.00 225.87 ? 114 THR g HG1  1 
ATOM 42405 H HG21 . THR X 1 81  ? 191.992 115.548 148.352 1.00 225.78 ? 114 THR g HG21 1 
ATOM 42406 H HG22 . THR X 1 81  ? 190.511 115.433 148.884 1.00 225.65 ? 114 THR g HG22 1 
ATOM 42407 H HG23 . THR X 1 81  ? 191.669 114.630 149.595 1.00 225.85 ? 114 THR g HG23 1 
ATOM 42408 N N    . VAL X 1 82  ? 189.614 114.559 151.335 1.00 209.70 ? 115 VAL g N    1 
ATOM 42409 C CA   . VAL X 1 82  ? 189.333 113.293 151.993 1.00 209.62 ? 115 VAL g CA   1 
ATOM 42410 C C    . VAL X 1 82  ? 189.506 112.164 150.989 1.00 210.26 ? 115 VAL g C    1 
ATOM 42411 O O    . VAL X 1 82  ? 189.507 112.369 149.774 1.00 209.97 ? 115 VAL g O    1 
ATOM 42412 C CB   . VAL X 1 82  ? 187.918 113.258 152.603 1.00 208.50 ? 115 VAL g CB   1 
ATOM 42413 C CG1  . VAL X 1 82  ? 187.860 114.137 153.839 1.00 208.58 ? 115 VAL g CG1  1 
ATOM 42414 C CG2  . VAL X 1 82  ? 186.887 113.703 151.580 1.00 208.48 ? 115 VAL g CG2  1 
ATOM 42415 H H    . VAL X 1 82  ? 189.226 114.646 150.573 1.00 209.73 ? 115 VAL g H    1 
ATOM 42416 H HA   . VAL X 1 82  ? 189.972 113.156 152.710 1.00 209.37 ? 115 VAL g HA   1 
ATOM 42417 H HB   . VAL X 1 82  ? 187.708 112.349 152.868 1.00 209.21 ? 115 VAL g HB   1 
ATOM 42418 H HG11 . VAL X 1 82  ? 188.332 113.695 154.562 1.00 208.96 ? 115 VAL g HG11 1 
ATOM 42419 H HG12 . VAL X 1 82  ? 186.932 114.276 154.085 1.00 208.79 ? 115 VAL g HG12 1 
ATOM 42420 H HG13 . VAL X 1 82  ? 188.279 114.988 153.640 1.00 209.09 ? 115 VAL g HG13 1 
ATOM 42421 H HG21 . VAL X 1 82  ? 187.245 113.577 150.688 1.00 209.36 ? 115 VAL g HG21 1 
ATOM 42422 H HG22 . VAL X 1 82  ? 186.084 113.169 151.690 1.00 209.16 ? 115 VAL g HG22 1 
ATOM 42423 H HG23 . VAL X 1 82  ? 186.682 114.640 151.726 1.00 209.26 ? 115 VAL g HG23 1 
ATOM 42424 N N    . LYS X 1 83  ? 189.656 110.953 151.524 1.00 222.76 ? 116 LYS g N    1 
ATOM 42425 C CA   . LYS X 1 83  ? 189.860 109.754 150.717 1.00 223.11 ? 116 LYS g CA   1 
ATOM 42426 C C    . LYS X 1 83  ? 188.502 109.085 150.526 1.00 222.49 ? 116 LYS g C    1 
ATOM 42427 O O    . LYS X 1 83  ? 188.149 108.112 151.194 1.00 221.60 ? 116 LYS g O    1 
ATOM 42428 C CB   . LYS X 1 83  ? 190.871 108.834 151.391 1.00 223.35 ? 116 LYS g CB   1 
ATOM 42429 C CG   . LYS X 1 83  ? 192.172 109.539 151.755 1.00 223.74 ? 116 LYS g CG   1 
ATOM 42430 C CD   . LYS X 1 83  ? 193.193 108.586 152.350 1.00 223.94 ? 116 LYS g CD   1 
ATOM 42431 C CE   . LYS X 1 83  ? 192.727 108.036 153.686 1.00 223.70 ? 116 LYS g CE   1 
ATOM 42432 N NZ   . LYS X 1 83  ? 193.831 107.372 154.429 1.00 223.67 ? 116 LYS g NZ   1 
ATOM 42433 H H    . LYS X 1 83  ? 189.643 110.799 152.370 1.00 223.13 ? 116 LYS g H    1 
ATOM 42434 H HA   . LYS X 1 83  ? 190.205 110.002 149.846 1.00 223.33 ? 116 LYS g HA   1 
ATOM 42435 H HB2  . LYS X 1 83  ? 190.480 108.487 152.208 1.00 223.48 ? 116 LYS g HB2  1 
ATOM 42436 H HB3  . LYS X 1 83  ? 191.085 108.104 150.791 1.00 223.49 ? 116 LYS g HB3  1 
ATOM 42437 H HG2  . LYS X 1 83  ? 192.556 109.932 150.956 1.00 223.38 ? 116 LYS g HG2  1 
ATOM 42438 H HG3  . LYS X 1 83  ? 191.987 110.229 152.411 1.00 223.43 ? 116 LYS g HG3  1 
ATOM 42439 H HD2  . LYS X 1 83  ? 193.328 107.841 151.744 1.00 223.50 ? 116 LYS g HD2  1 
ATOM 42440 H HD3  . LYS X 1 83  ? 194.028 109.060 152.491 1.00 223.52 ? 116 LYS g HD3  1 
ATOM 42441 H HE2  . LYS X 1 83  ? 192.387 108.762 154.231 1.00 223.55 ? 116 LYS g HE2  1 
ATOM 42442 H HE3  . LYS X 1 83  ? 192.030 107.379 153.533 1.00 223.64 ? 116 LYS g HE3  1 
ATOM 42443 H HZ1  . LYS X 1 83  ? 193.530 107.062 155.207 1.00 223.52 ? 116 LYS g HZ1  1 
ATOM 42444 H HZ2  . LYS X 1 83  ? 194.487 107.953 154.584 1.00 223.51 ? 116 LYS g HZ2  1 
ATOM 42445 H HZ3  . LYS X 1 83  ? 194.153 106.693 153.952 1.00 223.54 ? 116 LYS g HZ3  1 
ATOM 42446 N N    . GLU X 1 84  ? 187.733 109.625 149.578 1.00 207.28 ? 117 GLU g N    1 
ATOM 42447 C CA   . GLU X 1 84  ? 186.356 109.184 149.385 1.00 206.26 ? 117 GLU g CA   1 
ATOM 42448 C C    . GLU X 1 84  ? 186.259 107.703 149.051 1.00 206.46 ? 117 GLU g C    1 
ATOM 42449 O O    . GLU X 1 84  ? 185.203 107.099 149.267 1.00 205.51 ? 117 GLU g O    1 
ATOM 42450 C CB   . GLU X 1 84  ? 185.691 110.007 148.281 1.00 204.59 ? 117 GLU g CB   1 
ATOM 42451 C CG   . GLU X 1 84  ? 186.443 110.017 146.960 1.00 204.04 ? 117 GLU g CG   1 
ATOM 42452 C CD   . GLU X 1 84  ? 187.349 111.224 146.820 1.00 204.23 ? 117 GLU g CD   1 
ATOM 42453 O OE1  . GLU X 1 84  ? 187.865 111.704 147.852 1.00 205.17 ? 117 GLU g OE1  1 
ATOM 42454 O OE2  . GLU X 1 84  ? 187.539 111.700 145.681 1.00 203.70 ? 117 GLU g OE2  1 
ATOM 42455 H H    . GLU X 1 84  ? 187.987 110.244 149.039 1.00 205.28 ? 117 GLU g H    1 
ATOM 42456 H HA   . GLU X 1 84  ? 185.863 109.335 150.206 1.00 205.04 ? 117 GLU g HA   1 
ATOM 42457 H HB2  . GLU X 1 84  ? 184.808 109.641 148.112 1.00 204.18 ? 117 GLU g HB2  1 
ATOM 42458 H HB3  . GLU X 1 84  ? 185.612 110.925 148.582 1.00 204.27 ? 117 GLU g HB3  1 
ATOM 42459 H HG2  . GLU X 1 84  ? 186.994 109.221 146.900 1.00 204.57 ? 117 GLU g HG2  1 
ATOM 42460 H HG3  . GLU X 1 84  ? 185.804 110.035 146.231 1.00 204.02 ? 117 GLU g HG3  1 
ATOM 42461 N N    . GLU X 1 85  ? 187.329 107.105 148.532 1.00 224.78 ? 118 GLU g N    1 
ATOM 42462 C CA   . GLU X 1 85  ? 187.297 105.685 148.206 1.00 224.82 ? 118 GLU g CA   1 
ATOM 42463 C C    . GLU X 1 85  ? 187.005 104.817 149.422 1.00 224.09 ? 118 GLU g C    1 
ATOM 42464 O O    . GLU X 1 85  ? 186.510 103.696 149.262 1.00 224.47 ? 118 GLU g O    1 
ATOM 42465 C CB   . GLU X 1 85  ? 188.627 105.265 147.575 1.00 225.45 ? 118 GLU g CB   1 
ATOM 42466 C CG   . GLU X 1 85  ? 189.846 105.443 148.475 1.00 225.77 ? 118 GLU g CG   1 
ATOM 42467 C CD   . GLU X 1 85  ? 190.405 106.852 148.438 1.00 225.86 ? 118 GLU g CD   1 
ATOM 42468 O OE1  . GLU X 1 85  ? 189.641 107.788 148.122 1.00 225.69 ? 118 GLU g OE1  1 
ATOM 42469 O OE2  . GLU X 1 85  ? 191.609 107.022 148.722 1.00 225.93 ? 118 GLU g OE2  1 
ATOM 42470 H H    . GLU X 1 85  ? 188.070 107.499 148.356 1.00 225.07 ? 118 GLU g H    1 
ATOM 42471 H HA   . GLU X 1 85  ? 186.596 105.530 147.554 1.00 225.32 ? 118 GLU g HA   1 
ATOM 42472 H HB2  . GLU X 1 85  ? 188.573 104.325 147.338 1.00 225.68 ? 118 GLU g HB2  1 
ATOM 42473 H HB3  . GLU X 1 85  ? 188.772 105.794 146.775 1.00 225.48 ? 118 GLU g HB3  1 
ATOM 42474 H HG2  . GLU X 1 85  ? 189.606 105.241 149.392 1.00 225.73 ? 118 GLU g HG2  1 
ATOM 42475 H HG3  . GLU X 1 85  ? 190.545 104.839 148.178 1.00 225.86 ? 118 GLU g HG3  1 
ATOM 42476 N N    . ASN X 1 86  ? 187.300 105.301 150.630 1.00 200.60 ? 119 ASN g N    1 
ATOM 42477 C CA   . ASN X 1 86  ? 187.124 104.520 151.849 1.00 199.62 ? 119 ASN g CA   1 
ATOM 42478 C C    . ASN X 1 86  ? 186.178 105.191 152.838 1.00 199.43 ? 119 ASN g C    1 
ATOM 42479 O O    . ASN X 1 86  ? 186.250 104.918 154.040 1.00 199.27 ? 119 ASN g O    1 
ATOM 42480 C CB   . ASN X 1 86  ? 188.479 104.260 152.505 1.00 199.04 ? 119 ASN g CB   1 
ATOM 42481 C CG   . ASN X 1 86  ? 189.331 103.301 151.706 1.00 199.10 ? 119 ASN g CG   1 
ATOM 42482 O OD1  . ASN X 1 86  ? 189.046 103.023 150.542 1.00 199.45 ? 119 ASN g OD1  1 
ATOM 42483 N ND2  . ASN X 1 86  ? 190.385 102.786 152.328 1.00 198.68 ? 119 ASN g ND2  1 
ATOM 42484 H H    . ASN X 1 86  ? 187.608 106.092 150.768 1.00 200.61 ? 119 ASN g H    1 
ATOM 42485 H HA   . ASN X 1 86  ? 186.741 103.659 151.619 1.00 199.68 ? 119 ASN g HA   1 
ATOM 42486 H HB2  . ASN X 1 86  ? 188.961 105.099 152.579 1.00 199.61 ? 119 ASN g HB2  1 
ATOM 42487 H HB3  . ASN X 1 86  ? 188.341 103.877 153.385 1.00 199.18 ? 119 ASN g HB3  1 
ATOM 42488 H HD21 . ASN X 1 86  ? 190.552 103.005 153.143 1.00 198.96 ? 119 ASN g HD21 1 
ATOM 42489 H HD22 . ASN X 1 86  ? 190.901 102.235 151.916 1.00 199.03 ? 119 ASN g HD22 1 
ATOM 42490 N N    . ALA X 1 87  ? 185.292 106.061 152.365 1.00 196.44 ? 120 ALA g N    1 
ATOM 42491 C CA   . ALA X 1 87  ? 184.324 106.690 153.245 1.00 195.18 ? 120 ALA g CA   1 
ATOM 42492 C C    . ALA X 1 87  ? 183.201 105.715 153.595 1.00 193.26 ? 120 ALA g C    1 
ATOM 42493 O O    . ALA X 1 87  ? 183.024 104.669 152.965 1.00 193.30 ? 120 ALA g O    1 
ATOM 42494 C CB   . ALA X 1 87  ? 183.751 107.948 152.598 1.00 195.58 ? 120 ALA g CB   1 
ATOM 42495 H H    . ALA X 1 87  ? 185.232 106.301 151.541 1.00 196.54 ? 120 ALA g H    1 
ATOM 42496 H HA   . ALA X 1 87  ? 184.765 106.949 154.069 1.00 195.89 ? 120 ALA g HA   1 
ATOM 42497 H HB1  . ALA X 1 87  ? 183.069 108.318 153.180 1.00 195.90 ? 120 ALA g HB1  1 
ATOM 42498 H HB2  . ALA X 1 87  ? 183.362 107.712 151.741 1.00 195.95 ? 120 ALA g HB2  1 
ATOM 42499 H HB3  . ALA X 1 87  ? 184.465 108.591 152.472 1.00 196.15 ? 120 ALA g HB3  1 
ATOM 42500 N N    . SER X 1 88  ? 182.438 106.072 154.624 1.00 169.61 ? 121 SER g N    1 
ATOM 42501 C CA   . SER X 1 88  ? 181.302 105.279 155.068 1.00 168.62 ? 121 SER g CA   1 
ATOM 42502 C C    . SER X 1 88  ? 180.202 106.212 155.549 1.00 167.02 ? 121 SER g C    1 
ATOM 42503 O O    . SER X 1 88  ? 180.467 107.327 156.004 1.00 166.45 ? 121 SER g O    1 
ATOM 42504 C CB   . SER X 1 88  ? 181.693 104.310 156.188 1.00 168.66 ? 121 SER g CB   1 
ATOM 42505 O OG   . SER X 1 88  ? 182.138 105.014 157.333 1.00 167.67 ? 121 SER g OG   1 
ATOM 42506 H H    . SER X 1 88  ? 182.563 106.785 155.089 1.00 169.71 ? 121 SER g H    1 
ATOM 42507 H HA   . SER X 1 88  ? 180.959 104.762 154.322 1.00 169.27 ? 121 SER g HA   1 
ATOM 42508 H HB2  . SER X 1 88  ? 180.919 103.776 156.427 1.00 168.90 ? 121 SER g HB2  1 
ATOM 42509 H HB3  . SER X 1 88  ? 182.408 103.735 155.872 1.00 169.07 ? 121 SER g HB3  1 
ATOM 42510 H HG   . SER X 1 88  ? 182.361 104.471 157.935 1.00 168.75 ? 121 SER g HG   1 
ATOM 42511 N N    . ALA X 1 89  ? 178.960 105.743 155.448 1.00 149.28 ? 122 ALA g N    1 
ATOM 42512 C CA   . ALA X 1 89  ? 177.813 106.555 155.819 1.00 148.28 ? 122 ALA g CA   1 
ATOM 42513 C C    . ALA X 1 89  ? 176.661 105.648 156.220 1.00 146.66 ? 122 ALA g C    1 
ATOM 42514 O O    . ALA X 1 89  ? 176.631 104.462 155.886 1.00 146.52 ? 122 ALA g O    1 
ATOM 42515 C CB   . ALA X 1 89  ? 177.391 107.480 154.675 1.00 149.02 ? 122 ALA g CB   1 
ATOM 42516 H H    . ALA X 1 89  ? 178.759 104.956 155.166 1.00 148.97 ? 122 ALA g H    1 
ATOM 42517 H HA   . ALA X 1 89  ? 178.050 107.102 156.584 1.00 148.59 ? 122 ALA g HA   1 
ATOM 42518 H HB1  . ALA X 1 89  ? 178.120 108.087 154.475 1.00 148.52 ? 122 ALA g HB1  1 
ATOM 42519 H HB2  . ALA X 1 89  ? 177.185 106.942 153.895 1.00 148.32 ? 122 ALA g HB2  1 
ATOM 42520 H HB3  . ALA X 1 89  ? 176.607 107.982 154.947 1.00 148.48 ? 122 ALA g HB3  1 
ATOM 42521 N N    . LYS X 1 90  ? 175.706 106.228 156.944 1.00 136.29 ? 123 LYS g N    1 
ATOM 42522 C CA   . LYS X 1 90  ? 174.542 105.494 157.414 1.00 135.77 ? 123 LYS g CA   1 
ATOM 42523 C C    . LYS X 1 90  ? 173.338 106.423 157.414 1.00 134.66 ? 123 LYS g C    1 
ATOM 42524 O O    . LYS X 1 90  ? 173.453 107.625 157.164 1.00 133.87 ? 123 LYS g O    1 
ATOM 42525 C CB   . LYS X 1 90  ? 174.775 104.909 158.810 1.00 137.21 ? 123 LYS g CB   1 
ATOM 42526 C CG   . LYS X 1 90  ? 175.887 103.882 158.863 1.00 137.62 ? 123 LYS g CG   1 
ATOM 42527 C CD   . LYS X 1 90  ? 175.960 103.210 160.224 1.00 137.16 ? 123 LYS g CD   1 
ATOM 42528 C CE   . LYS X 1 90  ? 177.033 102.133 160.251 1.00 137.38 ? 123 LYS g CE   1 
ATOM 42529 N NZ   . LYS X 1 90  ? 176.762 101.041 159.274 1.00 137.51 ? 123 LYS g NZ   1 
ATOM 42530 H H    . LYS X 1 90  ? 175.712 107.056 157.176 1.00 137.03 ? 123 LYS g H    1 
ATOM 42531 H HA   . LYS X 1 90  ? 174.358 104.761 156.806 1.00 136.76 ? 123 LYS g HA   1 
ATOM 42532 H HB2  . LYS X 1 90  ? 175.007 105.629 159.417 1.00 136.74 ? 123 LYS g HB2  1 
ATOM 42533 H HB3  . LYS X 1 90  ? 173.960 104.477 159.108 1.00 136.88 ? 123 LYS g HB3  1 
ATOM 42534 H HG2  . LYS X 1 90  ? 175.723 103.199 158.195 1.00 136.91 ? 123 LYS g HG2  1 
ATOM 42535 H HG3  . LYS X 1 90  ? 176.737 104.319 158.695 1.00 136.97 ? 123 LYS g HG3  1 
ATOM 42536 H HD2  . LYS X 1 90  ? 176.177 103.873 160.898 1.00 136.56 ? 123 LYS g HD2  1 
ATOM 42537 H HD3  . LYS X 1 90  ? 175.107 102.794 160.423 1.00 136.71 ? 123 LYS g HD3  1 
ATOM 42538 H HE2  . LYS X 1 90  ? 177.889 102.531 160.028 1.00 136.76 ? 123 LYS g HE2  1 
ATOM 42539 H HE3  . LYS X 1 90  ? 177.069 101.742 161.138 1.00 136.70 ? 123 LYS g HE3  1 
ATOM 42540 H HZ1  . LYS X 1 90  ? 177.365 100.393 159.367 1.00 136.81 ? 123 LYS g HZ1  1 
ATOM 42541 H HZ2  . LYS X 1 90  ? 175.950 100.703 159.414 1.00 136.77 ? 123 LYS g HZ2  1 
ATOM 42542 H HZ3  . LYS X 1 90  ? 176.804 101.358 158.444 1.00 136.70 ? 123 LYS g HZ3  1 
ATOM 42543 N N    . PHE X 1 91  ? 172.171 105.847 157.703 1.00 125.88 ? 124 PHE g N    1 
ATOM 42544 C CA   . PHE X 1 91  ? 170.916 106.596 157.675 1.00 125.66 ? 124 PHE g CA   1 
ATOM 42545 C C    . PHE X 1 91  ? 169.975 105.972 158.701 1.00 126.62 ? 124 PHE g C    1 
ATOM 42546 O O    . PHE X 1 91  ? 169.388 104.918 158.445 1.00 124.35 ? 124 PHE g O    1 
ATOM 42547 C CB   . PHE X 1 91  ? 170.305 106.580 156.284 1.00 124.98 ? 124 PHE g CB   1 
ATOM 42548 C CG   . PHE X 1 91  ? 168.927 107.157 156.228 1.00 123.84 ? 124 PHE g CG   1 
ATOM 42549 C CD1  . PHE X 1 91  ? 168.732 108.522 156.281 1.00 123.25 ? 124 PHE g CD1  1 
ATOM 42550 C CD2  . PHE X 1 91  ? 167.826 106.332 156.123 1.00 124.09 ? 124 PHE g CD2  1 
ATOM 42551 C CE1  . PHE X 1 91  ? 167.466 109.052 156.229 1.00 123.76 ? 124 PHE g CE1  1 
ATOM 42552 C CE2  . PHE X 1 91  ? 166.558 106.858 156.070 1.00 123.80 ? 124 PHE g CE2  1 
ATOM 42553 C CZ   . PHE X 1 91  ? 166.378 108.219 156.124 1.00 124.86 ? 124 PHE g CZ   1 
ATOM 42554 H H    . PHE X 1 91  ? 172.080 105.019 157.919 1.00 124.96 ? 124 PHE g H    1 
ATOM 42555 H HA   . PHE X 1 91  ? 171.082 107.517 157.929 1.00 124.65 ? 124 PHE g HA   1 
ATOM 42556 H HB2  . PHE X 1 91  ? 170.869 107.097 155.688 1.00 124.63 ? 124 PHE g HB2  1 
ATOM 42557 H HB3  . PHE X 1 91  ? 170.255 105.662 155.975 1.00 124.62 ? 124 PHE g HB3  1 
ATOM 42558 H HD1  . PHE X 1 91  ? 169.466 109.089 156.352 1.00 124.47 ? 124 PHE g HD1  1 
ATOM 42559 H HD2  . PHE X 1 91  ? 167.944 105.410 156.084 1.00 124.59 ? 124 PHE g HD2  1 
ATOM 42560 H HE1  . PHE X 1 91  ? 167.345 109.973 156.267 1.00 124.93 ? 124 PHE g HE1  1 
ATOM 42561 H HE2  . PHE X 1 91  ? 165.822 106.293 155.999 1.00 124.55 ? 124 PHE g HE2  1 
ATOM 42562 H HZ   . PHE X 1 91  ? 165.520 108.577 156.089 1.00 125.23 ? 124 PHE g HZ   1 
ATOM 42563 N N    . GLU X 1 92  ? 169.844 106.625 159.854 1.00 151.16 ? 125 GLU g N    1 
ATOM 42564 C CA   . GLU X 1 92  ? 169.043 106.124 160.967 1.00 151.24 ? 125 GLU g CA   1 
ATOM 42565 C C    . GLU X 1 92  ? 168.000 107.169 161.334 1.00 148.31 ? 125 GLU g C    1 
ATOM 42566 O O    . GLU X 1 92  ? 168.342 108.251 161.821 1.00 149.09 ? 125 GLU g O    1 
ATOM 42567 C CB   . GLU X 1 92  ? 169.929 105.797 162.165 1.00 152.32 ? 125 GLU g CB   1 
ATOM 42568 C CG   . GLU X 1 92  ? 170.554 104.420 162.093 1.00 153.83 ? 125 GLU g CG   1 
ATOM 42569 C CD   . GLU X 1 92  ? 171.470 104.265 160.896 1.00 155.40 ? 125 GLU g CD   1 
ATOM 42570 O OE1  . GLU X 1 92  ? 172.055 105.278 160.461 1.00 155.31 ? 125 GLU g OE1  1 
ATOM 42571 O OE2  . GLU X 1 92  ? 171.599 103.133 160.386 1.00 155.86 ? 125 GLU g OE2  1 
ATOM 42572 H H    . GLU X 1 92  ? 170.220 107.381 160.018 1.00 152.62 ? 125 GLU g H    1 
ATOM 42573 H HA   . GLU X 1 92  ? 168.583 105.314 160.697 1.00 153.19 ? 125 GLU g HA   1 
ATOM 42574 H HB2  . GLU X 1 92  ? 170.647 106.448 162.212 1.00 153.67 ? 125 GLU g HB2  1 
ATOM 42575 H HB3  . GLU X 1 92  ? 169.393 105.839 162.972 1.00 153.68 ? 125 GLU g HB3  1 
ATOM 42576 H HG2  . GLU X 1 92  ? 171.077 104.267 162.895 1.00 153.78 ? 125 GLU g HG2  1 
ATOM 42577 H HG3  . GLU X 1 92  ? 169.850 103.756 162.021 1.00 154.01 ? 125 GLU g HG3  1 
ATOM 42578 N N    . ASN X 1 93  ? 166.730 106.842 161.109 1.00 112.94 ? 126 ASN g N    1 
ATOM 42579 C CA   . ASN X 1 93  ? 165.620 107.690 161.532 1.00 112.32 ? 126 ASN g CA   1 
ATOM 42580 C C    . ASN X 1 93  ? 165.726 109.086 160.923 1.00 114.40 ? 126 ASN g C    1 
ATOM 42581 O O    . ASN X 1 93  ? 165.697 110.100 161.621 1.00 112.92 ? 126 ASN g O    1 
ATOM 42582 C CB   . ASN X 1 93  ? 165.557 107.761 163.055 1.00 110.96 ? 126 ASN g CB   1 
ATOM 42583 C CG   . ASN X 1 93  ? 165.648 106.403 163.694 1.00 111.08 ? 126 ASN g CG   1 
ATOM 42584 O OD1  . ASN X 1 93  ? 166.738 105.873 163.889 1.00 111.96 ? 126 ASN g OD1  1 
ATOM 42585 N ND2  . ASN X 1 93  ? 164.502 105.821 164.014 1.00 109.90 ? 126 ASN g ND2  1 
ATOM 42586 H H    . ASN X 1 93  ? 166.483 106.123 160.707 1.00 112.37 ? 126 ASN g H    1 
ATOM 42587 H HA   . ASN X 1 93  ? 164.791 107.294 161.220 1.00 110.94 ? 126 ASN g HA   1 
ATOM 42588 H HB2  . ASN X 1 93  ? 166.298 108.297 163.379 1.00 111.19 ? 126 ASN g HB2  1 
ATOM 42589 H HB3  . ASN X 1 93  ? 164.714 108.163 163.319 1.00 110.67 ? 126 ASN g HB3  1 
ATOM 42590 H HD21 . ASN X 1 93  ? 163.758 106.222 163.858 1.00 110.20 ? 126 ASN g HD21 1 
ATOM 42591 H HD22 . ASN X 1 93  ? 164.502 105.042 164.379 1.00 110.30 ? 126 ASN g HD22 1 
ATOM 42592 N N    . GLY X 1 94  ? 165.860 109.132 159.601 1.00 127.82 ? 127 GLY g N    1 
ATOM 42593 C CA   . GLY X 1 94  ? 165.834 110.382 158.879 1.00 127.92 ? 127 GLY g CA   1 
ATOM 42594 C C    . GLY X 1 94  ? 167.116 111.176 158.924 1.00 128.46 ? 127 GLY g C    1 
ATOM 42595 O O    . GLY X 1 94  ? 167.222 112.185 158.218 1.00 129.83 ? 127 GLY g O    1 
ATOM 42596 H H    . GLY X 1 94  ? 165.968 108.441 159.100 1.00 128.89 ? 127 GLY g H    1 
ATOM 42597 H HA2  . GLY X 1 94  ? 165.622 110.206 157.950 1.00 129.19 ? 127 GLY g HA2  1 
ATOM 42598 H HA3  . GLY X 1 94  ? 165.128 110.938 159.245 1.00 128.64 ? 127 GLY g HA3  1 
ATOM 42599 N N    . VAL X 1 95  ? 168.096 110.760 159.719 1.00 119.54 ? 128 VAL g N    1 
ATOM 42600 C CA   . VAL X 1 95  ? 169.366 111.462 159.849 1.00 117.54 ? 128 VAL g CA   1 
ATOM 42601 C C    . VAL X 1 95  ? 170.437 110.618 159.183 1.00 118.73 ? 128 VAL g C    1 
ATOM 42602 O O    . VAL X 1 95  ? 170.578 109.428 159.488 1.00 119.19 ? 128 VAL g O    1 
ATOM 42603 C CB   . VAL X 1 95  ? 169.714 111.732 161.321 1.00 117.50 ? 128 VAL g CB   1 
ATOM 42604 C CG1  . VAL X 1 95  ? 171.080 112.376 161.434 1.00 118.15 ? 128 VAL g CG1  1 
ATOM 42605 C CG2  . VAL X 1 95  ? 168.659 112.615 161.950 1.00 118.95 ? 128 VAL g CG2  1 
ATOM 42606 H H    . VAL X 1 95  ? 168.048 110.053 160.206 1.00 119.54 ? 128 VAL g H    1 
ATOM 42607 H HA   . VAL X 1 95  ? 169.317 112.313 159.386 1.00 118.57 ? 128 VAL g HA   1 
ATOM 42608 H HB   . VAL X 1 95  ? 169.734 110.892 161.805 1.00 118.80 ? 128 VAL g HB   1 
ATOM 42609 H HG11 . VAL X 1 95  ? 171.760 111.724 161.203 1.00 118.45 ? 128 VAL g HG11 1 
ATOM 42610 H HG12 . VAL X 1 95  ? 171.125 113.131 160.827 1.00 118.56 ? 128 VAL g HG12 1 
ATOM 42611 H HG13 . VAL X 1 95  ? 171.215 112.676 162.347 1.00 118.23 ? 128 VAL g HG13 1 
ATOM 42612 H HG21 . VAL X 1 95  ? 168.079 112.067 162.499 1.00 118.54 ? 128 VAL g HG21 1 
ATOM 42613 H HG22 . VAL X 1 95  ? 168.142 113.038 161.246 1.00 118.98 ? 128 VAL g HG22 1 
ATOM 42614 H HG23 . VAL X 1 95  ? 169.091 113.291 162.495 1.00 117.98 ? 128 VAL g HG23 1 
ATOM 42615 N N    . LEU X 1 96  ? 171.187 111.230 158.277 1.00 132.69 ? 129 LEU g N    1 
ATOM 42616 C CA   . LEU X 1 96  ? 172.228 110.548 157.526 1.00 133.37 ? 129 LEU g CA   1 
ATOM 42617 C C    . LEU X 1 96  ? 173.586 110.994 158.045 1.00 134.23 ? 129 LEU g C    1 
ATOM 42618 O O    . LEU X 1 96  ? 173.879 112.193 158.076 1.00 135.03 ? 129 LEU g O    1 
ATOM 42619 C CB   . LEU X 1 96  ? 172.100 110.847 156.036 1.00 132.38 ? 129 LEU g CB   1 
ATOM 42620 C CG   . LEU X 1 96  ? 173.174 110.200 155.171 1.00 133.21 ? 129 LEU g CG   1 
ATOM 42621 C CD1  . LEU X 1 96  ? 172.534 109.388 154.065 1.00 135.14 ? 129 LEU g CD1  1 
ATOM 42622 C CD2  . LEU X 1 96  ? 174.086 111.262 154.600 1.00 135.74 ? 129 LEU g CD2  1 
ATOM 42623 H H    . LEU X 1 96  ? 171.109 112.063 158.076 1.00 133.20 ? 129 LEU g H    1 
ATOM 42624 H HA   . LEU X 1 96  ? 172.148 109.591 157.654 1.00 133.92 ? 129 LEU g HA   1 
ATOM 42625 H HB2  . LEU X 1 96  ? 171.239 110.526 155.728 1.00 134.25 ? 129 LEU g HB2  1 
ATOM 42626 H HB3  . LEU X 1 96  ? 172.157 111.807 155.907 1.00 133.97 ? 129 LEU g HB3  1 
ATOM 42627 H HG   . LEU X 1 96  ? 173.708 109.601 155.714 1.00 134.48 ? 129 LEU g HG   1 
ATOM 42628 H HD11 . LEU X 1 96  ? 171.966 109.969 153.536 1.00 135.09 ? 129 LEU g HD11 1 
ATOM 42629 H HD12 . LEU X 1 96  ? 173.232 109.010 153.507 1.00 135.13 ? 129 LEU g HD12 1 
ATOM 42630 H HD13 . LEU X 1 96  ? 172.004 108.678 154.460 1.00 134.80 ? 129 LEU g HD13 1 
ATOM 42631 H HD21 . LEU X 1 96  ? 174.483 111.762 155.330 1.00 134.99 ? 129 LEU g HD21 1 
ATOM 42632 H HD22 . LEU X 1 96  ? 173.565 111.855 154.036 1.00 135.13 ? 129 LEU g HD22 1 
ATOM 42633 H HD23 . LEU X 1 96  ? 174.780 110.832 154.075 1.00 135.36 ? 129 LEU g HD23 1 
ATOM 42634 N N    . SER X 1 97  ? 174.409 110.031 158.444 1.00 134.76 ? 130 SER g N    1 
ATOM 42635 C CA   . SER X 1 97  ? 175.751 110.292 158.941 1.00 135.19 ? 130 SER g CA   1 
ATOM 42636 C C    . SER X 1 97  ? 176.768 109.857 157.898 1.00 137.05 ? 130 SER g C    1 
ATOM 42637 O O    . SER X 1 97  ? 176.580 108.841 157.222 1.00 137.17 ? 130 SER g O    1 
ATOM 42638 C CB   . SER X 1 97  ? 176.002 109.554 160.256 1.00 134.37 ? 130 SER g CB   1 
ATOM 42639 O OG   . SER X 1 97  ? 175.007 109.870 161.211 1.00 134.84 ? 130 SER g OG   1 
ATOM 42640 H H    . SER X 1 97  ? 174.205 109.195 158.435 1.00 135.22 ? 130 SER g H    1 
ATOM 42641 H HA   . SER X 1 97  ? 175.860 111.243 159.098 1.00 135.21 ? 130 SER g HA   1 
ATOM 42642 H HB2  . SER X 1 97  ? 175.987 108.598 160.089 1.00 135.40 ? 130 SER g HB2  1 
ATOM 42643 H HB3  . SER X 1 97  ? 176.869 109.815 160.604 1.00 135.45 ? 130 SER g HB3  1 
ATOM 42644 H HG   . SER X 1 97  ? 174.254 109.621 160.934 1.00 135.34 ? 130 SER g HG   1 
ATOM 42645 N N    . VAL X 1 98  ? 177.844 110.628 157.768 1.00 145.09 ? 131 VAL g N    1 
ATOM 42646 C CA   . VAL X 1 98  ? 178.890 110.354 156.792 1.00 144.92 ? 131 VAL g CA   1 
ATOM 42647 C C    . VAL X 1 98  ? 180.244 110.542 157.455 1.00 144.94 ? 131 VAL g C    1 
ATOM 42648 O O    . VAL X 1 98  ? 180.452 111.498 158.209 1.00 143.44 ? 131 VAL g O    1 
ATOM 42649 C CB   . VAL X 1 98  ? 178.767 111.262 155.555 1.00 144.11 ? 131 VAL g CB   1 
ATOM 42650 C CG1  . VAL X 1 98  ? 179.843 110.916 154.548 1.00 145.90 ? 131 VAL g CG1  1 
ATOM 42651 C CG2  . VAL X 1 98  ? 177.389 111.128 154.937 1.00 144.81 ? 131 VAL g CG2  1 
ATOM 42652 H H    . VAL X 1 98  ? 177.992 111.329 158.244 1.00 144.42 ? 131 VAL g H    1 
ATOM 42653 H HA   . VAL X 1 98  ? 178.823 109.432 156.498 1.00 145.06 ? 131 VAL g HA   1 
ATOM 42654 H HB   . VAL X 1 98  ? 178.889 112.186 155.824 1.00 144.68 ? 131 VAL g HB   1 
ATOM 42655 H HG11 . VAL X 1 98  ? 180.683 111.306 154.836 1.00 145.16 ? 131 VAL g HG11 1 
ATOM 42656 H HG12 . VAL X 1 98  ? 179.927 109.951 154.494 1.00 145.39 ? 131 VAL g HG12 1 
ATOM 42657 H HG13 . VAL X 1 98  ? 179.592 111.276 153.683 1.00 145.37 ? 131 VAL g HG13 1 
ATOM 42658 H HG21 . VAL X 1 98  ? 176.721 111.384 155.591 1.00 144.72 ? 131 VAL g HG21 1 
ATOM 42659 H HG22 . VAL X 1 98  ? 177.334 111.711 154.164 1.00 144.95 ? 131 VAL g HG22 1 
ATOM 42660 H HG23 . VAL X 1 98  ? 177.253 110.208 154.665 1.00 144.93 ? 131 VAL g HG23 1 
ATOM 42661 N N    . ILE X 1 99  ? 181.169 109.633 157.162 1.00 146.87 ? 132 ILE g N    1 
ATOM 42662 C CA   . ILE X 1 99  ? 182.517 109.660 157.712 1.00 147.74 ? 132 ILE g CA   1 
ATOM 42663 C C    . ILE X 1 99  ? 183.502 109.753 156.560 1.00 150.41 ? 132 ILE g C    1 
ATOM 42664 O O    . ILE X 1 99  ? 183.445 108.951 155.621 1.00 150.02 ? 132 ILE g O    1 
ATOM 42665 C CB   . ILE X 1 99  ? 182.803 108.417 158.572 1.00 147.36 ? 132 ILE g CB   1 
ATOM 42666 C CG1  . ILE X 1 99  ? 181.768 108.295 159.691 1.00 146.54 ? 132 ILE g CG1  1 
ATOM 42667 C CG2  . ILE X 1 99  ? 184.208 108.483 159.142 1.00 148.79 ? 132 ILE g CG2  1 
ATOM 42668 C CD1  . ILE X 1 99  ? 181.720 109.487 160.626 1.00 145.91 ? 132 ILE g CD1  1 
ATOM 42669 H H    . ILE X 1 99  ? 181.032 108.971 156.630 1.00 146.97 ? 132 ILE g H    1 
ATOM 42670 H HA   . ILE X 1 99  ? 182.627 110.449 158.265 1.00 146.51 ? 132 ILE g HA   1 
ATOM 42671 H HB   . ILE X 1 99  ? 182.738 107.632 158.006 1.00 146.83 ? 132 ILE g HB   1 
ATOM 42672 H HG12 . ILE X 1 99  ? 180.888 108.194 159.294 1.00 146.40 ? 132 ILE g HG12 1 
ATOM 42673 H HG13 . ILE X 1 99  ? 181.977 107.511 160.223 1.00 146.30 ? 132 ILE g HG13 1 
ATOM 42674 H HG21 . ILE X 1 99  ? 184.843 108.252 158.446 1.00 146.78 ? 132 ILE g HG21 1 
ATOM 42675 H HG22 . ILE X 1 99  ? 184.378 109.384 159.459 1.00 147.43 ? 132 ILE g HG22 1 
ATOM 42676 H HG23 . ILE X 1 99  ? 184.280 107.853 159.876 1.00 146.67 ? 132 ILE g HG23 1 
ATOM 42677 H HD11 . ILE X 1 99  ? 181.114 109.288 161.356 1.00 146.22 ? 132 ILE g HD11 1 
ATOM 42678 H HD12 . ILE X 1 99  ? 181.402 110.261 160.137 1.00 146.32 ? 132 ILE g HD12 1 
ATOM 42679 H HD13 . ILE X 1 99  ? 182.610 109.656 160.974 1.00 146.66 ? 132 ILE g HD13 1 
ATOM 42680 N N    . LEU X 1 100 ? 184.405 110.727 156.635 1.00 187.00 ? 133 LEU g N    1 
ATOM 42681 C CA   . LEU X 1 100 ? 185.391 110.975 155.585 1.00 189.32 ? 133 LEU g CA   1 
ATOM 42682 C C    . LEU X 1 100 ? 186.783 110.990 156.200 1.00 190.50 ? 133 LEU g C    1 
ATOM 42683 O O    . LEU X 1 100 ? 187.221 112.028 156.725 1.00 191.15 ? 133 LEU g O    1 
ATOM 42684 C CB   . LEU X 1 100 ? 185.114 112.289 154.868 1.00 190.37 ? 133 LEU g CB   1 
ATOM 42685 C CG   . LEU X 1 100 ? 183.709 112.453 154.296 1.00 190.49 ? 133 LEU g CG   1 
ATOM 42686 C CD1  . LEU X 1 100 ? 183.554 113.833 153.682 1.00 190.77 ? 133 LEU g CD1  1 
ATOM 42687 C CD2  . LEU X 1 100 ? 183.419 111.370 153.274 1.00 191.01 ? 133 LEU g CD2  1 
ATOM 42688 H H    . LEU X 1 100 ? 184.469 111.269 157.299 1.00 187.92 ? 133 LEU g H    1 
ATOM 42689 H HA   . LEU X 1 100 ? 185.351 110.263 154.928 1.00 189.38 ? 133 LEU g HA   1 
ATOM 42690 H HB2  . LEU X 1 100 ? 185.261 113.017 155.492 1.00 189.93 ? 133 LEU g HB2  1 
ATOM 42691 H HB3  . LEU X 1 100 ? 185.736 112.367 154.128 1.00 190.64 ? 133 LEU g HB3  1 
ATOM 42692 H HG   . LEU X 1 100 ? 183.063 112.370 155.015 1.00 188.96 ? 133 LEU g HG   1 
ATOM 42693 H HD11 . LEU X 1 100 ? 183.750 114.503 154.357 1.00 190.50 ? 133 LEU g HD11 1 
ATOM 42694 H HD12 . LEU X 1 100 ? 182.643 113.938 153.367 1.00 190.31 ? 133 LEU g HD12 1 
ATOM 42695 H HD13 . LEU X 1 100 ? 184.174 113.920 152.941 1.00 190.75 ? 133 LEU g HD13 1 
ATOM 42696 H HD21 . LEU X 1 100 ? 183.356 110.517 153.729 1.00 189.36 ? 133 LEU g HD21 1 
ATOM 42697 H HD22 . LEU X 1 100 ? 184.139 111.348 152.624 1.00 190.40 ? 133 LEU g HD22 1 
ATOM 42698 H HD23 . LEU X 1 100 ? 182.580 111.572 152.831 1.00 189.90 ? 133 LEU g HD23 1 
ATOM 42699 N N    . PRO X 1 101 ? 187.503 109.872 156.167 1.00 194.43 ? 134 PRO g N    1 
ATOM 42700 C CA   . PRO X 1 101 ? 188.910 109.903 156.577 1.00 195.36 ? 134 PRO g CA   1 
ATOM 42701 C C    . PRO X 1 101 ? 189.700 110.883 155.725 1.00 196.51 ? 134 PRO g C    1 
ATOM 42702 O O    . PRO X 1 101 ? 189.529 110.958 154.507 1.00 197.07 ? 134 PRO g O    1 
ATOM 42703 C CB   . PRO X 1 101 ? 189.373 108.460 156.361 1.00 195.42 ? 134 PRO g CB   1 
ATOM 42704 C CG   . PRO X 1 101 ? 188.132 107.651 156.482 1.00 194.62 ? 134 PRO g CG   1 
ATOM 42705 C CD   . PRO X 1 101 ? 187.038 108.500 155.904 1.00 194.12 ? 134 PRO g CD   1 
ATOM 42706 H HA   . PRO X 1 101 ? 188.992 110.138 157.514 1.00 194.73 ? 134 PRO g HA   1 
ATOM 42707 H HB2  . PRO X 1 101 ? 189.760 108.369 155.476 1.00 195.55 ? 134 PRO g HB2  1 
ATOM 42708 H HB3  . PRO X 1 101 ? 190.014 108.214 157.046 1.00 195.05 ? 134 PRO g HB3  1 
ATOM 42709 H HG2  . PRO X 1 101 ? 188.228 106.829 155.976 1.00 195.08 ? 134 PRO g HG2  1 
ATOM 42710 H HG3  . PRO X 1 101 ? 187.958 107.459 157.416 1.00 194.68 ? 134 PRO g HG3  1 
ATOM 42711 H HD2  . PRO X 1 101 ? 186.958 108.347 154.950 1.00 194.73 ? 134 PRO g HD2  1 
ATOM 42712 H HD3  . PRO X 1 101 ? 186.200 108.333 156.364 1.00 193.73 ? 134 PRO g HD3  1 
ATOM 42713 N N    . LYS X 1 102 ? 190.574 111.637 156.382 1.00 211.88 ? 135 LYS g N    1 
ATOM 42714 C CA   . LYS X 1 102 ? 191.345 112.660 155.697 1.00 213.50 ? 135 LYS g CA   1 
ATOM 42715 C C    . LYS X 1 102 ? 192.449 112.033 154.853 1.00 215.57 ? 135 LYS g C    1 
ATOM 42716 O O    . LYS X 1 102 ? 192.915 110.921 155.111 1.00 215.01 ? 135 LYS g O    1 
ATOM 42717 C CB   . LYS X 1 102 ? 191.958 113.630 156.706 1.00 213.81 ? 135 LYS g CB   1 
ATOM 42718 C CG   . LYS X 1 102 ? 190.968 114.601 157.318 1.00 212.27 ? 135 LYS g CG   1 
ATOM 42719 C CD   . LYS X 1 102 ? 191.581 115.324 158.502 1.00 212.90 ? 135 LYS g CD   1 
ATOM 42720 C CE   . LYS X 1 102 ? 190.672 116.424 159.016 1.00 212.53 ? 135 LYS g CE   1 
ATOM 42721 N NZ   . LYS X 1 102 ? 191.253 117.113 160.201 1.00 213.36 ? 135 LYS g NZ   1 
ATOM 42722 H H    . LYS X 1 102 ? 190.739 111.574 157.224 1.00 211.92 ? 135 LYS g H    1 
ATOM 42723 H HA   . LYS X 1 102 ? 190.759 113.163 155.109 1.00 212.86 ? 135 LYS g HA   1 
ATOM 42724 H HB2  . LYS X 1 102 ? 192.353 113.118 157.429 1.00 212.65 ? 135 LYS g HB2  1 
ATOM 42725 H HB3  . LYS X 1 102 ? 192.644 114.150 156.261 1.00 213.22 ? 135 LYS g HB3  1 
ATOM 42726 H HG2  . LYS X 1 102 ? 190.713 115.261 156.654 1.00 212.58 ? 135 LYS g HG2  1 
ATOM 42727 H HG3  . LYS X 1 102 ? 190.187 114.115 157.626 1.00 211.89 ? 135 LYS g HG3  1 
ATOM 42728 H HD2  . LYS X 1 102 ? 191.727 114.690 159.220 1.00 212.38 ? 135 LYS g HD2  1 
ATOM 42729 H HD3  . LYS X 1 102 ? 192.421 115.726 158.231 1.00 212.85 ? 135 LYS g HD3  1 
ATOM 42730 H HE2  . LYS X 1 102 ? 190.541 117.083 158.316 1.00 212.67 ? 135 LYS g HE2  1 
ATOM 42731 H HE3  . LYS X 1 102 ? 189.820 116.039 159.276 1.00 211.99 ? 135 LYS g HE3  1 
ATOM 42732 H HZ1  . LYS X 1 102 ? 191.282 116.556 160.894 1.00 212.37 ? 135 LYS g HZ1  1 
ATOM 42733 H HZ2  . LYS X 1 102 ? 192.079 117.389 160.017 1.00 212.84 ? 135 LYS g HZ2  1 
ATOM 42734 H HZ3  . LYS X 1 102 ? 190.755 117.819 160.417 1.00 212.68 ? 135 LYS g HZ3  1 
ATOM 42735 N N    . ALA X 1 103 ? 192.863 112.768 153.825 1.00 241.11 ? 136 ALA g N    1 
ATOM 42736 C CA   . ALA X 1 103 ? 194.009 112.359 153.031 1.00 241.93 ? 136 ALA g CA   1 
ATOM 42737 C C    . ALA X 1 103 ? 195.299 112.578 153.817 1.00 243.50 ? 136 ALA g C    1 
ATOM 42738 O O    . ALA X 1 103 ? 195.360 113.374 154.758 1.00 243.94 ? 136 ALA g O    1 
ATOM 42739 C CB   . ALA X 1 103 ? 194.055 113.134 151.715 1.00 241.53 ? 136 ALA g CB   1 
ATOM 42740 H H    . ALA X 1 103 ? 192.499 113.504 153.570 1.00 240.44 ? 136 ALA g H    1 
ATOM 42741 H HA   . ALA X 1 103 ? 193.935 111.414 152.826 1.00 241.10 ? 136 ALA g HA   1 
ATOM 42742 H HB1  . ALA X 1 103 ? 194.824 112.839 151.203 1.00 241.70 ? 136 ALA g HB1  1 
ATOM 42743 H HB2  . ALA X 1 103 ? 193.240 112.961 151.218 1.00 241.09 ? 136 ALA g HB2  1 
ATOM 42744 H HB3  . ALA X 1 103 ? 194.130 114.081 151.909 1.00 241.50 ? 136 ALA g HB3  1 
ATOM 42745 N N    . GLU X 1 104 ? 196.347 111.857 153.411 1.00 262.27 ? 137 GLU g N    1 
ATOM 42746 C CA   . GLU X 1 104 ? 197.621 111.958 154.115 1.00 262.71 ? 137 GLU g CA   1 
ATOM 42747 C C    . GLU X 1 104 ? 198.142 113.387 154.108 1.00 262.40 ? 137 GLU g C    1 
ATOM 42748 O O    . GLU X 1 104 ? 198.592 113.898 155.140 1.00 261.72 ? 137 GLU g O    1 
ATOM 42749 C CB   . GLU X 1 104 ? 198.644 111.015 153.484 1.00 263.25 ? 137 GLU g CB   1 
ATOM 42750 C CG   . GLU X 1 104 ? 198.427 109.552 153.824 1.00 263.39 ? 137 GLU g CG   1 
ATOM 42751 C CD   . GLU X 1 104 ? 198.750 109.240 155.272 1.00 263.45 ? 137 GLU g CD   1 
ATOM 42752 O OE1  . GLU X 1 104 ? 199.270 110.134 155.972 1.00 263.14 ? 137 GLU g OE1  1 
ATOM 42753 O OE2  . GLU X 1 104 ? 198.486 108.102 155.711 1.00 263.45 ? 137 GLU g OE2  1 
ATOM 42754 H H    . GLU X 1 104 ? 196.345 111.314 152.745 1.00 262.31 ? 137 GLU g H    1 
ATOM 42755 H HA   . GLU X 1 104 ? 197.494 111.690 155.039 1.00 262.88 ? 137 GLU g HA   1 
ATOM 42756 H HB2  . GLU X 1 104 ? 198.595 111.104 152.519 1.00 263.08 ? 137 GLU g HB2  1 
ATOM 42757 H HB3  . GLU X 1 104 ? 199.530 111.264 153.791 1.00 263.16 ? 137 GLU g HB3  1 
ATOM 42758 H HG2  . GLU X 1 104 ? 197.497 109.325 153.667 1.00 262.88 ? 137 GLU g HG2  1 
ATOM 42759 H HG3  . GLU X 1 104 ? 199.002 109.008 153.264 1.00 263.22 ? 137 GLU g HG3  1 
ATOM 42760 N N    . SER X 1 105 ? 198.082 114.053 152.954 1.00 254.83 ? 138 SER g N    1 
ATOM 42761 C CA   . SER X 1 105 ? 198.500 115.448 152.893 1.00 254.70 ? 138 SER g CA   1 
ATOM 42762 C C    . SER X 1 105 ? 197.652 116.320 153.806 1.00 254.48 ? 138 SER g C    1 
ATOM 42763 O O    . SER X 1 105 ? 198.148 117.308 154.359 1.00 254.43 ? 138 SER g O    1 
ATOM 42764 C CB   . SER X 1 105 ? 198.419 115.955 151.455 1.00 254.70 ? 138 SER g CB   1 
ATOM 42765 O OG   . SER X 1 105 ? 197.096 115.851 150.957 1.00 254.41 ? 138 SER g OG   1 
ATOM 42766 H H    . SER X 1 105 ? 197.809 113.726 152.208 1.00 254.56 ? 138 SER g H    1 
ATOM 42767 H HA   . SER X 1 105 ? 199.423 115.515 153.185 1.00 254.56 ? 138 SER g HA   1 
ATOM 42768 H HB2  . SER X 1 105 ? 198.692 116.886 151.432 1.00 254.50 ? 138 SER g HB2  1 
ATOM 42769 H HB3  . SER X 1 105 ? 199.009 115.423 150.898 1.00 254.49 ? 138 SER g HB3  1 
ATOM 42770 H HG   . SER X 1 105 ? 197.066 116.122 150.163 1.00 254.39 ? 138 SER g HG   1 
ATOM 42771 N N    . SER X 1 106 ? 196.377 115.971 153.982 1.00 248.84 ? 139 SER g N    1 
ATOM 42772 C CA   . SER X 1 106 ? 195.488 116.764 154.818 1.00 248.73 ? 139 SER g CA   1 
ATOM 42773 C C    . SER X 1 106 ? 195.800 116.635 156.302 1.00 248.27 ? 139 SER g C    1 
ATOM 42774 O O    . SER X 1 106 ? 195.312 117.451 157.091 1.00 248.16 ? 139 SER g O    1 
ATOM 42775 C CB   . SER X 1 106 ? 194.036 116.356 154.564 1.00 247.89 ? 139 SER g CB   1 
ATOM 42776 O OG   . SER X 1 106 ? 193.697 116.502 153.196 1.00 247.14 ? 139 SER g OG   1 
ATOM 42777 H H    . SER X 1 106 ? 196.007 115.280 153.627 1.00 248.43 ? 139 SER g H    1 
ATOM 42778 H HA   . SER X 1 106 ? 195.581 117.699 154.575 1.00 248.28 ? 139 SER g HA   1 
ATOM 42779 H HB2  . SER X 1 106 ? 193.920 115.427 154.820 1.00 247.59 ? 139 SER g HB2  1 
ATOM 42780 H HB3  . SER X 1 106 ? 193.453 116.920 155.095 1.00 247.36 ? 139 SER g HB3  1 
ATOM 42781 H HG   . SER X 1 106 ? 194.228 116.059 152.719 1.00 247.79 ? 139 SER g HG   1 
ATOM 42782 N N    . ILE X 1 107 ? 196.596 115.647 156.701 1.00 246.10 ? 140 ILE g N    1 
ATOM 42783 C CA   . ILE X 1 107 ? 196.887 115.416 158.113 1.00 245.06 ? 140 ILE g CA   1 
ATOM 42784 C C    . ILE X 1 107 ? 197.878 116.480 158.576 1.00 242.93 ? 140 ILE g C    1 
ATOM 42785 O O    . ILE X 1 107 ? 199.045 116.471 158.179 1.00 242.09 ? 140 ILE g O    1 
ATOM 42786 C CB   . ILE X 1 107 ? 197.436 114.006 158.350 1.00 245.14 ? 140 ILE g CB   1 
ATOM 42787 C CG1  . ILE X 1 107 ? 196.380 112.960 157.986 1.00 245.56 ? 140 ILE g CG1  1 
ATOM 42788 C CG2  . ILE X 1 107 ? 197.870 113.848 159.801 1.00 244.42 ? 140 ILE g CG2  1 
ATOM 42789 C CD1  . ILE X 1 107 ? 196.922 111.551 157.885 1.00 245.65 ? 140 ILE g CD1  1 
ATOM 42790 H H    . ILE X 1 107 ? 196.983 115.092 156.171 1.00 246.13 ? 140 ILE g H    1 
ATOM 42791 H HA   . ILE X 1 107 ? 196.071 115.516 158.629 1.00 245.44 ? 140 ILE g HA   1 
ATOM 42792 H HB   . ILE X 1 107 ? 198.210 113.876 157.780 1.00 245.88 ? 140 ILE g HB   1 
ATOM 42793 H HG12 . ILE X 1 107 ? 195.690 112.964 158.668 1.00 244.49 ? 140 ILE g HG12 1 
ATOM 42794 H HG13 . ILE X 1 107 ? 195.993 113.189 157.127 1.00 245.41 ? 140 ILE g HG13 1 
ATOM 42795 H HG21 . ILE X 1 107 ? 198.739 114.263 159.919 1.00 245.60 ? 140 ILE g HG21 1 
ATOM 42796 H HG22 . ILE X 1 107 ? 197.925 112.904 160.016 1.00 245.17 ? 140 ILE g HG22 1 
ATOM 42797 H HG23 . ILE X 1 107 ? 197.217 114.279 160.374 1.00 245.18 ? 140 ILE g HG23 1 
ATOM 42798 H HD11 . ILE X 1 107 ? 196.280 111.000 157.411 1.00 245.47 ? 140 ILE g HD11 1 
ATOM 42799 H HD12 . ILE X 1 107 ? 197.762 111.571 157.400 1.00 245.78 ? 140 ILE g HD12 1 
ATOM 42800 H HD13 . ILE X 1 107 ? 197.064 111.201 158.778 1.00 245.12 ? 140 ILE g HD13 1 
ATOM 42801 N N    . LYS X 1 108 ? 197.412 117.396 159.420 1.00 209.64 ? 141 LYS g N    1 
ATOM 42802 C CA   . LYS X 1 108 ? 198.274 118.444 159.942 1.00 208.14 ? 141 LYS g CA   1 
ATOM 42803 C C    . LYS X 1 108 ? 199.229 117.879 160.989 1.00 206.85 ? 141 LYS g C    1 
ATOM 42804 O O    . LYS X 1 108 ? 198.973 116.846 161.613 1.00 207.37 ? 141 LYS g O    1 
ATOM 42805 C CB   . LYS X 1 108 ? 197.438 119.572 160.543 1.00 207.85 ? 141 LYS g CB   1 
ATOM 42806 C CG   . LYS X 1 108 ? 196.463 120.190 159.559 1.00 207.61 ? 141 LYS g CG   1 
ATOM 42807 C CD   . LYS X 1 108 ? 195.798 121.428 160.128 1.00 207.38 ? 141 LYS g CD   1 
ATOM 42808 C CE   . LYS X 1 108 ? 194.929 122.109 159.085 1.00 207.56 ? 141 LYS g CE   1 
ATOM 42809 N NZ   . LYS X 1 108 ? 194.260 123.325 159.618 1.00 208.06 ? 141 LYS g NZ   1 
ATOM 42810 H H    . LYS X 1 108 ? 196.602 117.430 159.704 1.00 208.92 ? 141 LYS g H    1 
ATOM 42811 H HA   . LYS X 1 108 ? 198.803 118.812 159.217 1.00 208.25 ? 141 LYS g HA   1 
ATOM 42812 H HB2  . LYS X 1 108 ? 196.927 119.222 161.289 1.00 207.85 ? 141 LYS g HB2  1 
ATOM 42813 H HB3  . LYS X 1 108 ? 198.034 120.273 160.851 1.00 207.64 ? 141 LYS g HB3  1 
ATOM 42814 H HG2  . LYS X 1 108 ? 196.941 120.444 158.754 1.00 207.77 ? 141 LYS g HG2  1 
ATOM 42815 H HG3  . LYS X 1 108 ? 195.771 119.544 159.347 1.00 208.07 ? 141 LYS g HG3  1 
ATOM 42816 H HD2  . LYS X 1 108 ? 195.236 121.176 160.877 1.00 207.50 ? 141 LYS g HD2  1 
ATOM 42817 H HD3  . LYS X 1 108 ? 196.480 122.056 160.414 1.00 207.43 ? 141 LYS g HD3  1 
ATOM 42818 H HE2  . LYS X 1 108 ? 195.483 122.374 158.333 1.00 207.47 ? 141 LYS g HE2  1 
ATOM 42819 H HE3  . LYS X 1 108 ? 194.242 121.490 158.791 1.00 207.60 ? 141 LYS g HE3  1 
ATOM 42820 H HZ1  . LYS X 1 108 ? 194.868 123.900 159.921 1.00 207.53 ? 141 LYS g HZ1  1 
ATOM 42821 H HZ2  . LYS X 1 108 ? 193.714 123.103 160.285 1.00 207.54 ? 141 LYS g HZ2  1 
ATOM 42822 H HZ3  . LYS X 1 108 ? 193.786 123.718 158.975 1.00 207.61 ? 141 LYS g HZ3  1 
ATOM 42823 N N    . LYS X 1 109 ? 200.345 118.576 161.176 1.00 188.73 ? 142 LYS g N    1 
ATOM 42824 C CA   . LYS X 1 109 ? 201.407 118.142 162.073 1.00 188.55 ? 142 LYS g CA   1 
ATOM 42825 C C    . LYS X 1 109 ? 201.442 119.043 163.298 1.00 188.94 ? 142 LYS g C    1 
ATOM 42826 O O    . LYS X 1 109 ? 201.403 120.272 163.174 1.00 188.55 ? 142 LYS g O    1 
ATOM 42827 C CB   . LYS X 1 109 ? 202.761 118.164 161.361 1.00 187.18 ? 142 LYS g CB   1 
ATOM 42828 C CG   . LYS X 1 109 ? 202.777 117.401 160.046 1.00 186.94 ? 142 LYS g CG   1 
ATOM 42829 C CD   . LYS X 1 109 ? 202.377 115.946 160.240 1.00 187.54 ? 142 LYS g CD   1 
ATOM 42830 C CE   . LYS X 1 109 ? 202.506 115.155 158.950 1.00 187.55 ? 142 LYS g CE   1 
ATOM 42831 N NZ   . LYS X 1 109 ? 201.624 115.692 157.879 1.00 188.77 ? 142 LYS g NZ   1 
ATOM 42832 H H    . LYS X 1 109 ? 200.513 119.322 160.783 1.00 187.98 ? 142 LYS g H    1 
ATOM 42833 H HA   . LYS X 1 109 ? 201.232 117.236 162.370 1.00 187.79 ? 142 LYS g HA   1 
ATOM 42834 H HB2  . LYS X 1 109 ? 202.999 119.085 161.172 1.00 187.12 ? 142 LYS g HB2  1 
ATOM 42835 H HB3  . LYS X 1 109 ? 203.426 117.765 161.943 1.00 187.18 ? 142 LYS g HB3  1 
ATOM 42836 H HG2  . LYS X 1 109 ? 202.149 117.810 159.429 1.00 187.59 ? 142 LYS g HG2  1 
ATOM 42837 H HG3  . LYS X 1 109 ? 203.673 117.423 159.675 1.00 187.12 ? 142 LYS g HG3  1 
ATOM 42838 H HD2  . LYS X 1 109 ? 202.956 115.541 160.904 1.00 187.27 ? 142 LYS g HD2  1 
ATOM 42839 H HD3  . LYS X 1 109 ? 201.452 115.901 160.528 1.00 188.06 ? 142 LYS g HD3  1 
ATOM 42840 H HE2  . LYS X 1 109 ? 203.424 115.201 158.638 1.00 187.23 ? 142 LYS g HE2  1 
ATOM 42841 H HE3  . LYS X 1 109 ? 202.256 114.233 159.116 1.00 187.63 ? 142 LYS g HE3  1 
ATOM 42842 H HZ1  . LYS X 1 109 ? 200.779 115.704 158.159 1.00 189.19 ? 142 LYS g HZ1  1 
ATOM 42843 H HZ2  . LYS X 1 109 ? 201.680 115.180 157.153 1.00 188.31 ? 142 LYS g HZ2  1 
ATOM 42844 H HZ3  . LYS X 1 109 ? 201.870 116.521 157.669 1.00 187.95 ? 142 LYS g HZ3  1 
ATOM 42845 N N    . GLY X 1 110 ? 201.514 118.427 164.476 1.00 200.01 ? 143 GLY g N    1 
ATOM 42846 C CA   . GLY X 1 110 ? 201.622 119.189 165.700 1.00 200.07 ? 143 GLY g CA   1 
ATOM 42847 C C    . GLY X 1 110 ? 202.963 119.883 165.825 1.00 201.30 ? 143 GLY g C    1 
ATOM 42848 O O    . GLY X 1 110 ? 203.937 119.559 165.143 1.00 201.33 ? 143 GLY g O    1 
ATOM 42849 H H    . GLY X 1 110 ? 201.502 117.575 164.586 1.00 199.43 ? 143 GLY g H    1 
ATOM 42850 H HA2  . GLY X 1 110 ? 200.929 119.866 165.725 1.00 199.49 ? 143 GLY g HA2  1 
ATOM 42851 H HA3  . GLY X 1 110 ? 201.507 118.599 166.461 1.00 199.57 ? 143 GLY g HA3  1 
ATOM 42852 N N    . ILE X 1 111 ? 203.007 120.865 166.721 1.00 214.76 ? 144 ILE g N    1 
ATOM 42853 C CA   . ILE X 1 111 ? 204.177 121.712 166.907 1.00 215.62 ? 144 ILE g CA   1 
ATOM 42854 C C    . ILE X 1 111 ? 204.568 121.682 168.377 1.00 216.66 ? 144 ILE g C    1 
ATOM 42855 O O    . ILE X 1 111 ? 203.719 121.876 169.254 1.00 216.05 ? 144 ILE g O    1 
ATOM 42856 C CB   . ILE X 1 111 ? 203.909 123.158 166.449 1.00 215.26 ? 144 ILE g CB   1 
ATOM 42857 C CG1  . ILE X 1 111 ? 203.576 123.188 164.955 1.00 214.42 ? 144 ILE g CG1  1 
ATOM 42858 C CG2  . ILE X 1 111 ? 205.117 124.032 166.739 1.00 215.10 ? 144 ILE g CG2  1 
ATOM 42859 C CD1  . ILE X 1 111 ? 202.827 124.428 164.522 1.00 214.14 ? 144 ILE g CD1  1 
ATOM 42860 H H    . ILE X 1 111 ? 202.354 121.063 167.244 1.00 214.22 ? 144 ILE g H    1 
ATOM 42861 H HA   . ILE X 1 111 ? 204.918 121.362 166.389 1.00 214.46 ? 144 ILE g HA   1 
ATOM 42862 H HB   . ILE X 1 111 ? 203.149 123.502 166.944 1.00 214.61 ? 144 ILE g HB   1 
ATOM 42863 H HG12 . ILE X 1 111 ? 204.404 123.153 164.451 1.00 214.45 ? 144 ILE g HG12 1 
ATOM 42864 H HG13 . ILE X 1 111 ? 203.025 122.421 164.736 1.00 214.20 ? 144 ILE g HG13 1 
ATOM 42865 H HG21 . ILE X 1 111 ? 205.098 124.299 167.671 1.00 214.70 ? 144 ILE g HG21 1 
ATOM 42866 H HG22 . ILE X 1 111 ? 205.924 123.525 166.556 1.00 214.54 ? 144 ILE g HG22 1 
ATOM 42867 H HG23 . ILE X 1 111 ? 205.084 124.817 166.171 1.00 214.67 ? 144 ILE g HG23 1 
ATOM 42868 H HD11 . ILE X 1 111 ? 203.157 125.190 165.024 1.00 214.63 ? 144 ILE g HD11 1 
ATOM 42869 H HD12 . ILE X 1 111 ? 202.974 124.569 163.574 1.00 214.45 ? 144 ILE g HD12 1 
ATOM 42870 H HD13 . ILE X 1 111 ? 201.881 124.302 164.696 1.00 214.40 ? 144 ILE g HD13 1 
ATOM 42871 N N    . ASN X 1 112 ? 205.849 121.439 168.642 1.00 233.39 ? 145 ASN g N    1 
ATOM 42872 C CA   . ASN X 1 112 ? 206.357 121.420 170.006 1.00 233.42 ? 145 ASN g CA   1 
ATOM 42873 C C    . ASN X 1 112 ? 206.678 122.836 170.463 1.00 232.87 ? 145 ASN g C    1 
ATOM 42874 O O    . ASN X 1 112 ? 207.354 123.589 169.756 1.00 232.13 ? 145 ASN g O    1 
ATOM 42875 C CB   . ASN X 1 112 ? 207.603 120.541 170.100 1.00 233.35 ? 145 ASN g CB   1 
ATOM 42876 C CG   . ASN X 1 112 ? 207.313 119.087 169.797 1.00 233.26 ? 145 ASN g CG   1 
ATOM 42877 O OD1  . ASN X 1 112 ? 206.211 118.598 170.046 1.00 233.04 ? 145 ASN g OD1  1 
ATOM 42878 N ND2  . ASN X 1 112 ? 208.302 118.387 169.257 1.00 233.13 ? 145 ASN g ND2  1 
ATOM 42879 H H    . ASN X 1 112 ? 206.446 121.281 168.044 1.00 232.50 ? 145 ASN g H    1 
ATOM 42880 H HA   . ASN X 1 112 ? 205.680 121.054 170.597 1.00 232.81 ? 145 ASN g HA   1 
ATOM 42881 H HB2  . ASN X 1 112 ? 208.262 120.855 169.462 1.00 232.96 ? 145 ASN g HB2  1 
ATOM 42882 H HB3  . ASN X 1 112 ? 207.960 120.594 171.000 1.00 233.00 ? 145 ASN g HB3  1 
ATOM 42883 H HD21 . ASN X 1 112 ? 209.059 118.764 169.098 1.00 232.99 ? 145 ASN g HD21 1 
ATOM 42884 H HD22 . ASN X 1 112 ? 208.187 117.556 169.067 1.00 233.03 ? 145 ASN g HD22 1 
ATOM 42885 N N    . ILE X 1 113 ? 206.199 123.191 171.648 1.00 226.00 ? 146 ILE g N    1 
ATOM 42886 C CA   . ILE X 1 113 ? 206.398 124.525 172.202 1.00 225.19 ? 146 ILE g CA   1 
ATOM 42887 C C    . ILE X 1 113 ? 207.741 124.559 172.913 1.00 224.30 ? 146 ILE g C    1 
ATOM 42888 O O    . ILE X 1 113 ? 208.013 123.730 173.789 1.00 224.57 ? 146 ILE g O    1 
ATOM 42889 C CB   . ILE X 1 113 ? 205.257 124.898 173.162 1.00 225.41 ? 146 ILE g CB   1 
ATOM 42890 C CG1  . ILE X 1 113 ? 203.925 124.949 172.410 1.00 225.64 ? 146 ILE g CG1  1 
ATOM 42891 C CG2  . ILE X 1 113 ? 205.551 126.232 173.835 1.00 224.63 ? 146 ILE g CG2  1 
ATOM 42892 C CD1  . ILE X 1 113 ? 202.711 124.987 173.315 1.00 224.94 ? 146 ILE g CD1  1 
ATOM 42893 H H    . ILE X 1 113 ? 205.746 122.669 172.160 1.00 225.42 ? 146 ILE g H    1 
ATOM 42894 H HA   . ILE X 1 113 ? 206.416 125.174 171.481 1.00 225.32 ? 146 ILE g HA   1 
ATOM 42895 H HB   . ILE X 1 113 ? 205.197 124.214 173.848 1.00 225.25 ? 146 ILE g HB   1 
ATOM 42896 H HG12 . ILE X 1 113 ? 203.909 125.747 171.859 1.00 225.26 ? 146 ILE g HG12 1 
ATOM 42897 H HG13 . ILE X 1 113 ? 203.850 124.161 171.850 1.00 225.27 ? 146 ILE g HG13 1 
ATOM 42898 H HG21 . ILE X 1 113 ? 204.726 126.604 174.182 1.00 225.15 ? 146 ILE g HG21 1 
ATOM 42899 H HG22 . ILE X 1 113 ? 205.937 126.836 173.181 1.00 225.22 ? 146 ILE g HG22 1 
ATOM 42900 H HG23 . ILE X 1 113 ? 206.179 126.089 174.560 1.00 225.19 ? 146 ILE g HG23 1 
ATOM 42901 H HD11 . ILE X 1 113 ? 202.818 124.324 174.015 1.00 225.06 ? 146 ILE g HD11 1 
ATOM 42902 H HD12 . ILE X 1 113 ? 202.633 125.871 173.705 1.00 225.10 ? 146 ILE g HD12 1 
ATOM 42903 H HD13 . ILE X 1 113 ? 201.921 124.787 172.789 1.00 225.07 ? 146 ILE g HD13 1 
ATOM 42904 N N    . GLU X 1 114 ? 208.582 125.517 172.537 1.00 198.74 ? 147 GLU g N    1 
ATOM 42905 C CA   . GLU X 1 114 ? 209.888 125.673 173.161 1.00 197.97 ? 147 GLU g CA   1 
ATOM 42906 C C    . GLU X 1 114 ? 210.710 124.400 172.997 1.00 197.76 ? 147 GLU g C    1 
ATOM 42907 O O    . GLU X 1 114 ? 211.329 124.176 171.957 1.00 196.31 ? 147 GLU g O    1 
ATOM 42908 C CB   . GLU X 1 114 ? 209.735 126.019 174.644 1.00 197.87 ? 147 GLU g CB   1 
ATOM 42909 C CG   . GLU X 1 114 ? 208.941 127.290 174.897 1.00 197.11 ? 147 GLU g CG   1 
ATOM 42910 C CD   . GLU X 1 114 ? 208.565 127.467 176.355 1.00 196.57 ? 147 GLU g CD   1 
ATOM 42911 O OE1  . GLU X 1 114 ? 209.005 126.648 177.188 1.00 196.07 ? 147 GLU g OE1  1 
ATOM 42912 O OE2  . GLU X 1 114 ? 207.826 128.425 176.665 1.00 195.99 ? 147 GLU g OE2  1 
ATOM 42913 O OXT  . GLU X 1 114 ? 210.770 123.565 173.899 1.00 198.02 ? 147 GLU g OXT  1 
ATOM 42914 H H    . GLU X 1 114 ? 208.418 126.091 171.919 1.00 197.49 ? 147 GLU g H    1 
ATOM 42915 H HA   . GLU X 1 114 ? 210.365 126.399 172.728 1.00 196.72 ? 147 GLU g HA   1 
ATOM 42916 H HB2  . GLU X 1 114 ? 209.282 125.290 175.094 1.00 197.09 ? 147 GLU g HB2  1 
ATOM 42917 H HB3  . GLU X 1 114 ? 210.617 126.142 175.027 1.00 196.73 ? 147 GLU g HB3  1 
ATOM 42918 H HG2  . GLU X 1 114 ? 209.475 128.054 174.631 1.00 196.58 ? 147 GLU g HG2  1 
ATOM 42919 H HG3  . GLU X 1 114 ? 208.122 127.261 174.379 1.00 196.96 ? 147 GLU g HG3  1 
ATOM 42920 N N    . GLY Y 1 1   ? 198.847 197.303 145.750 1.00 224.24 ? 34  GLY h N    1 
ATOM 42921 C CA   . GLY Y 1 1   ? 198.653 197.881 144.390 1.00 233.63 ? 34  GLY h CA   1 
ATOM 42922 C C    . GLY Y 1 1   ? 197.787 199.125 144.404 1.00 255.85 ? 34  GLY h C    1 
ATOM 42923 O O    . GLY Y 1 1   ? 196.746 199.162 145.059 1.00 252.43 ? 34  GLY h O    1 
ATOM 42924 H H1   . GLY Y 1 1   ? 199.365 196.582 145.695 1.00 219.80 ? 34  GLY h H1   1 
ATOM 42925 H H2   . GLY Y 1 1   ? 198.057 197.076 146.091 1.00 220.09 ? 34  GLY h H2   1 
ATOM 42926 H H3   . GLY Y 1 1   ? 199.234 197.908 146.276 1.00 220.04 ? 34  GLY h H3   1 
ATOM 42927 H HA2  . GLY Y 1 1   ? 199.516 198.114 144.011 1.00 220.76 ? 34  GLY h HA2  1 
ATOM 42928 H HA3  . GLY Y 1 1   ? 198.234 197.221 143.815 1.00 220.87 ? 34  GLY h HA3  1 
ATOM 42929 N N    . ILE Y 1 2   ? 198.222 200.152 143.671 1.00 295.53 ? 35  ILE h N    1 
ATOM 42930 C CA   . ILE Y 1 2   ? 197.471 201.402 143.631 1.00 306.30 ? 35  ILE h CA   1 
ATOM 42931 C C    . ILE Y 1 2   ? 196.160 201.198 142.879 1.00 308.14 ? 35  ILE h C    1 
ATOM 42932 O O    . ILE Y 1 2   ? 195.962 200.211 142.159 1.00 306.51 ? 35  ILE h O    1 
ATOM 42933 C CB   . ILE Y 1 2   ? 198.305 202.528 142.996 1.00 316.70 ? 35  ILE h CB   1 
ATOM 42934 C CG1  . ILE Y 1 2   ? 198.668 202.191 141.545 1.00 317.53 ? 35  ILE h CG1  1 
ATOM 42935 C CG2  . ILE Y 1 2   ? 199.566 202.775 143.810 1.00 320.85 ? 35  ILE h CG2  1 
ATOM 42936 C CD1  . ILE Y 1 2   ? 197.670 202.701 140.524 1.00 323.70 ? 35  ILE h CD1  1 
ATOM 42937 H H    . ILE Y 1 2   ? 198.940 200.147 143.198 1.00 298.94 ? 35  ILE h H    1 
ATOM 42938 H HA   . ILE Y 1 2   ? 197.257 201.669 144.539 1.00 302.94 ? 35  ILE h HA   1 
ATOM 42939 H HB   . ILE Y 1 2   ? 197.776 203.340 143.002 1.00 309.77 ? 35  ILE h HB   1 
ATOM 42940 H HG12 . ILE Y 1 2   ? 199.529 202.588 141.339 1.00 310.95 ? 35  ILE h HG12 1 
ATOM 42941 H HG13 . ILE Y 1 2   ? 198.721 201.228 141.445 1.00 307.93 ? 35  ILE h HG13 1 
ATOM 42942 H HG21 . ILE Y 1 2   ? 199.320 202.935 144.734 1.00 309.65 ? 35  ILE h HG21 1 
ATOM 42943 H HG22 . ILE Y 1 2   ? 200.138 201.993 143.751 1.00 308.09 ? 35  ILE h HG22 1 
ATOM 42944 H HG23 . ILE Y 1 2   ? 200.028 203.548 143.449 1.00 312.08 ? 35  ILE h HG23 1 
ATOM 42945 H HD11 . ILE Y 1 2   ? 198.118 202.798 139.669 1.00 312.31 ? 35  ILE h HD11 1 
ATOM 42946 H HD12 . ILE Y 1 2   ? 196.944 202.064 140.444 1.00 312.24 ? 35  ILE h HD12 1 
ATOM 42947 H HD13 . ILE Y 1 2   ? 197.328 203.561 140.814 1.00 312.37 ? 35  ILE h HD13 1 
ATOM 42948 N N    . GLN Y 1 3   ? 195.250 202.152 143.051 1.00 314.71 ? 36  GLN h N    1 
ATOM 42949 C CA   . GLN Y 1 3   ? 193.938 202.113 142.425 1.00 315.92 ? 36  GLN h CA   1 
ATOM 42950 C C    . GLN Y 1 3   ? 193.805 203.241 141.411 1.00 330.92 ? 36  GLN h C    1 
ATOM 42951 O O    . GLN Y 1 3   ? 194.346 204.335 141.593 1.00 334.00 ? 36  GLN h O    1 
ATOM 42952 C CB   . GLN Y 1 3   ? 192.824 202.227 143.469 1.00 309.55 ? 36  GLN h CB   1 
ATOM 42953 C CG   . GLN Y 1 3   ? 192.701 201.019 144.380 1.00 304.04 ? 36  GLN h CG   1 
ATOM 42954 C CD   . GLN Y 1 3   ? 191.504 201.107 145.304 1.00 301.78 ? 36  GLN h CD   1 
ATOM 42955 O OE1  . GLN Y 1 3   ? 190.824 202.132 145.362 1.00 301.04 ? 36  GLN h OE1  1 
ATOM 42956 N NE2  . GLN Y 1 3   ? 191.237 200.030 146.032 1.00 301.96 ? 36  GLN h NE2  1 
ATOM 42957 H H    . GLN Y 1 3   ? 195.375 202.849 143.540 1.00 304.63 ? 36  GLN h H    1 
ATOM 42958 H HA   . GLN Y 1 3   ? 193.827 201.271 141.957 1.00 305.00 ? 36  GLN h HA   1 
ATOM 42959 H HB2  . GLN Y 1 3   ? 192.999 203.001 144.028 1.00 304.33 ? 36  GLN h HB2  1 
ATOM 42960 H HB3  . GLN Y 1 3   ? 191.977 202.339 143.011 1.00 304.14 ? 36  GLN h HB3  1 
ATOM 42961 H HG2  . GLN Y 1 3   ? 192.603 200.222 143.836 1.00 302.55 ? 36  GLN h HG2  1 
ATOM 42962 H HG3  . GLN Y 1 3   ? 193.500 200.952 144.926 1.00 301.54 ? 36  GLN h HG3  1 
ATOM 42963 H HE21 . GLN Y 1 3   ? 191.735 199.331 145.965 1.00 302.48 ? 36  GLN h HE21 1 
ATOM 42964 H HE22 . GLN Y 1 3   ? 190.567 200.030 146.572 1.00 302.35 ? 36  GLN h HE22 1 
ATOM 42965 N N    . ILE Y 1 4   ? 193.071 202.956 140.338 1.00 356.02 ? 37  ILE h N    1 
ATOM 42966 C CA   . ILE Y 1 4   ? 192.864 203.890 139.240 1.00 364.29 ? 37  ILE h CA   1 
ATOM 42967 C C    . ILE Y 1 4   ? 191.373 203.966 138.947 1.00 371.39 ? 37  ILE h C    1 
ATOM 42968 O O    . ILE Y 1 4   ? 190.632 202.998 139.148 1.00 369.78 ? 37  ILE h O    1 
ATOM 42969 C CB   . ILE Y 1 4   ? 193.653 203.470 137.980 1.00 364.99 ? 37  ILE h CB   1 
ATOM 42970 C CG1  . ILE Y 1 4   ? 195.153 203.420 138.285 1.00 360.97 ? 37  ILE h CG1  1 
ATOM 42971 C CG2  . ILE Y 1 4   ? 193.372 204.428 136.835 1.00 368.34 ? 37  ILE h CG2  1 
ATOM 42972 C CD1  . ILE Y 1 4   ? 195.981 202.762 137.200 1.00 362.00 ? 37  ILE h CD1  1 
ATOM 42973 H H    . ILE Y 1 4   ? 192.670 202.204 140.223 1.00 356.86 ? 37  ILE h H    1 
ATOM 42974 H HA   . ILE Y 1 4   ? 193.166 204.772 139.507 1.00 361.57 ? 37  ILE h HA   1 
ATOM 42975 H HB   . ILE Y 1 4   ? 193.362 202.583 137.717 1.00 364.84 ? 37  ILE h HB   1 
ATOM 42976 H HG12 . ILE Y 1 4   ? 195.479 204.326 138.398 1.00 362.76 ? 37  ILE h HG12 1 
ATOM 42977 H HG13 . ILE Y 1 4   ? 195.289 202.918 139.102 1.00 358.56 ? 37  ILE h HG13 1 
ATOM 42978 H HG21 . ILE Y 1 4   ? 192.499 204.221 136.468 1.00 367.25 ? 37  ILE h HG21 1 
ATOM 42979 H HG22 . ILE Y 1 4   ? 193.383 205.337 137.173 1.00 366.09 ? 37  ILE h HG22 1 
ATOM 42980 H HG23 . ILE Y 1 4   ? 194.050 204.320 136.152 1.00 367.19 ? 37  ILE h HG23 1 
ATOM 42981 H HD11 . ILE Y 1 4   ? 196.850 202.531 137.563 1.00 364.29 ? 37  ILE h HD11 1 
ATOM 42982 H HD12 . ILE Y 1 4   ? 195.526 201.960 136.898 1.00 365.46 ? 37  ILE h HD12 1 
ATOM 42983 H HD13 . ILE Y 1 4   ? 196.085 203.381 136.460 1.00 366.02 ? 37  ILE h HD13 1 
ATOM 42984 N N    . SER Y 1 5   ? 190.933 205.127 138.466 1.00 384.38 ? 38  SER h N    1 
ATOM 42985 C CA   . SER Y 1 5   ? 189.526 205.338 138.162 1.00 389.37 ? 38  SER h CA   1 
ATOM 42986 C C    . SER Y 1 5   ? 189.401 206.244 136.946 1.00 389.25 ? 38  SER h C    1 
ATOM 42987 O O    . SER Y 1 5   ? 190.297 207.033 136.638 1.00 386.59 ? 38  SER h O    1 
ATOM 42988 C CB   . SER Y 1 5   ? 188.781 205.947 139.356 1.00 390.83 ? 38  SER h CB   1 
ATOM 42989 O OG   . SER Y 1 5   ? 189.368 207.176 139.746 1.00 387.62 ? 38  SER h OG   1 
ATOM 42990 H H    . SER Y 1 5   ? 191.433 205.809 138.309 1.00 387.19 ? 38  SER h H    1 
ATOM 42991 H HA   . SER Y 1 5   ? 189.112 204.487 137.949 1.00 390.37 ? 38  SER h HA   1 
ATOM 42992 H HB2  . SER Y 1 5   ? 187.858 206.105 139.105 1.00 392.26 ? 38  SER h HB2  1 
ATOM 42993 H HB3  . SER Y 1 5   ? 188.821 205.328 140.102 1.00 391.30 ? 38  SER h HB3  1 
ATOM 42994 H HG   . SER Y 1 5   ? 188.974 207.482 140.422 1.00 392.04 ? 38  SER h HG   1 
ATOM 42995 N N    . GLY Y 1 6   ? 188.272 206.121 136.264 1.00 391.80 ? 39  GLY h N    1 
ATOM 42996 C CA   . GLY Y 1 6   ? 187.980 206.922 135.094 1.00 391.04 ? 39  GLY h CA   1 
ATOM 42997 C C    . GLY Y 1 6   ? 187.181 206.115 134.090 1.00 389.31 ? 39  GLY h C    1 
ATOM 42998 O O    . GLY Y 1 6   ? 186.549 205.122 134.437 1.00 390.05 ? 39  GLY h O    1 
ATOM 42999 H H    . GLY Y 1 6   ? 187.647 205.566 136.467 1.00 393.11 ? 39  GLY h H    1 
ATOM 43000 H HA2  . GLY Y 1 6   ? 187.464 207.702 135.351 1.00 393.70 ? 39  GLY h HA2  1 
ATOM 43001 H HA3  . GLY Y 1 6   ? 188.805 207.215 134.678 1.00 393.78 ? 39  GLY h HA3  1 
ATOM 43002 N N    . LYS Y 1 7   ? 187.223 206.567 132.838 1.00 383.14 ? 40  LYS h N    1 
ATOM 43003 C CA   . LYS Y 1 7   ? 186.484 205.938 131.753 1.00 380.93 ? 40  LYS h CA   1 
ATOM 43004 C C    . LYS Y 1 7   ? 187.394 205.756 130.547 1.00 384.35 ? 40  LYS h C    1 
ATOM 43005 O O    . LYS Y 1 7   ? 188.331 206.530 130.333 1.00 387.41 ? 40  LYS h O    1 
ATOM 43006 C CB   . LYS Y 1 7   ? 185.258 206.770 131.356 1.00 379.75 ? 40  LYS h CB   1 
ATOM 43007 C CG   . LYS Y 1 7   ? 185.600 208.103 130.715 1.00 381.01 ? 40  LYS h CG   1 
ATOM 43008 C CD   . LYS Y 1 7   ? 184.395 209.031 130.667 1.00 379.48 ? 40  LYS h CD   1 
ATOM 43009 C CE   . LYS Y 1 7   ? 183.296 208.488 129.766 1.00 378.20 ? 40  LYS h CE   1 
ATOM 43010 N NZ   . LYS Y 1 7   ? 183.751 208.319 128.358 1.00 379.51 ? 40  LYS h NZ   1 
ATOM 43011 H H    . LYS Y 1 7   ? 187.682 207.250 132.590 1.00 380.29 ? 40  LYS h H    1 
ATOM 43012 H HA   . LYS Y 1 7   ? 186.179 205.062 132.036 1.00 379.35 ? 40  LYS h HA   1 
ATOM 43013 H HB2  . LYS Y 1 7   ? 184.731 206.261 130.721 1.00 378.44 ? 40  LYS h HB2  1 
ATOM 43014 H HB3  . LYS Y 1 7   ? 184.732 206.949 132.151 1.00 378.75 ? 40  LYS h HB3  1 
ATOM 43015 H HG2  . LYS Y 1 7   ? 186.299 208.533 131.231 1.00 378.78 ? 40  LYS h HG2  1 
ATOM 43016 H HG3  . LYS Y 1 7   ? 185.902 207.952 129.806 1.00 378.45 ? 40  LYS h HG3  1 
ATOM 43017 H HD2  . LYS Y 1 7   ? 184.033 209.129 131.561 1.00 377.95 ? 40  LYS h HD2  1 
ATOM 43018 H HD3  . LYS Y 1 7   ? 184.671 209.894 130.322 1.00 378.05 ? 40  LYS h HD3  1 
ATOM 43019 H HE2  . LYS Y 1 7   ? 183.007 207.624 130.097 1.00 377.93 ? 40  LYS h HE2  1 
ATOM 43020 H HE3  . LYS Y 1 7   ? 182.551 209.110 129.768 1.00 377.88 ? 40  LYS h HE3  1 
ATOM 43021 H HZ1  . LYS Y 1 7   ? 184.084 209.085 128.052 1.00 378.17 ? 40  LYS h HZ1  1 
ATOM 43022 H HZ2  . LYS Y 1 7   ? 183.065 208.076 127.845 1.00 378.10 ? 40  LYS h HZ2  1 
ATOM 43023 H HZ3  . LYS Y 1 7   ? 184.381 207.692 128.315 1.00 378.19 ? 40  LYS h HZ3  1 
ATOM 43024 N N    . GLY Y 1 8   ? 187.105 204.724 129.760 1.00 387.39 ? 41  GLY h N    1 
ATOM 43025 C CA   . GLY Y 1 8   ? 187.860 204.433 128.556 1.00 390.04 ? 41  GLY h CA   1 
ATOM 43026 C C    . GLY Y 1 8   ? 188.940 203.394 128.790 1.00 390.27 ? 41  GLY h C    1 
ATOM 43027 O O    . GLY Y 1 8   ? 189.109 202.844 129.883 1.00 387.77 ? 41  GLY h O    1 
ATOM 43028 H H    . GLY Y 1 8   ? 186.463 204.172 129.907 1.00 384.28 ? 41  GLY h H    1 
ATOM 43029 H HA2  . GLY Y 1 8   ? 187.259 204.103 127.870 1.00 384.80 ? 41  GLY h HA2  1 
ATOM 43030 H HA3  . GLY Y 1 8   ? 188.280 205.245 128.232 1.00 384.68 ? 41  GLY h HA3  1 
ATOM 43031 N N    . PHE Y 1 9   ? 189.683 203.127 127.718 1.00 395.27 ? 42  PHE h N    1 
ATOM 43032 C CA   . PHE Y 1 9   ? 190.765 202.150 127.725 1.00 393.11 ? 42  PHE h CA   1 
ATOM 43033 C C    . PHE Y 1 9   ? 192.093 202.881 127.872 1.00 390.51 ? 42  PHE h C    1 
ATOM 43034 O O    . PHE Y 1 9   ? 192.419 203.753 127.059 1.00 392.96 ? 42  PHE h O    1 
ATOM 43035 C CB   . PHE Y 1 9   ? 190.746 201.317 126.443 1.00 393.94 ? 42  PHE h CB   1 
ATOM 43036 C CG   . PHE Y 1 9   ? 191.880 200.337 126.337 1.00 391.65 ? 42  PHE h CG   1 
ATOM 43037 C CD1  . PHE Y 1 9   ? 191.808 199.101 126.956 1.00 391.48 ? 42  PHE h CD1  1 
ATOM 43038 C CD2  . PHE Y 1 9   ? 193.016 200.651 125.610 1.00 390.14 ? 42  PHE h CD2  1 
ATOM 43039 C CE1  . PHE Y 1 9   ? 192.850 198.198 126.857 1.00 390.37 ? 42  PHE h CE1  1 
ATOM 43040 C CE2  . PHE Y 1 9   ? 194.061 199.753 125.506 1.00 388.22 ? 42  PHE h CE2  1 
ATOM 43041 C CZ   . PHE Y 1 9   ? 193.978 198.525 126.130 1.00 387.71 ? 42  PHE h CZ   1 
ATOM 43042 H H    . PHE Y 1 9   ? 189.574 203.510 126.956 1.00 393.81 ? 42  PHE h H    1 
ATOM 43043 H HA   . PHE Y 1 9   ? 190.657 201.552 128.481 1.00 394.11 ? 42  PHE h HA   1 
ATOM 43044 H HB2  . PHE Y 1 9   ? 189.917 200.815 126.410 1.00 394.41 ? 42  PHE h HB2  1 
ATOM 43045 H HB3  . PHE Y 1 9   ? 190.799 201.915 125.681 1.00 394.43 ? 42  PHE h HB3  1 
ATOM 43046 H HD1  . PHE Y 1 9   ? 191.050 198.876 127.447 1.00 394.47 ? 42  PHE h HD1  1 
ATOM 43047 H HD2  . PHE Y 1 9   ? 193.077 201.478 125.188 1.00 394.25 ? 42  PHE h HD2  1 
ATOM 43048 H HE1  . PHE Y 1 9   ? 192.791 197.371 127.277 1.00 394.22 ? 42  PHE h HE1  1 
ATOM 43049 H HE2  . PHE Y 1 9   ? 194.819 199.977 125.016 1.00 393.93 ? 42  PHE h HE2  1 
ATOM 43050 H HZ   . PHE Y 1 9   ? 194.680 197.920 126.062 1.00 393.92 ? 42  PHE h HZ   1 
ATOM 43051 N N    . MET Y 1 10  ? 192.856 202.525 128.905 1.00 381.95 ? 43  MET h N    1 
ATOM 43052 C CA   . MET Y 1 10  ? 194.126 203.188 129.171 1.00 377.20 ? 43  MET h CA   1 
ATOM 43053 C C    . MET Y 1 10  ? 194.967 202.360 130.137 1.00 368.86 ? 43  MET h C    1 
ATOM 43054 O O    . MET Y 1 10  ? 195.000 202.657 131.338 1.00 371.30 ? 43  MET h O    1 
ATOM 43055 C CB   . MET Y 1 10  ? 193.883 204.587 129.742 1.00 380.95 ? 43  MET h CB   1 
ATOM 43056 C CG   . MET Y 1 10  ? 195.135 205.444 129.850 1.00 375.59 ? 43  MET h CG   1 
ATOM 43057 S SD   . MET Y 1 10  ? 194.840 206.993 130.726 1.00 375.42 ? 43  MET h SD   1 
ATOM 43058 C CE   . MET Y 1 10  ? 193.613 207.757 129.667 1.00 383.47 ? 43  MET h CE   1 
ATOM 43059 H H    . MET Y 1 10  ? 192.658 201.904 129.466 1.00 384.04 ? 43  MET h H    1 
ATOM 43060 H HA   . MET Y 1 10  ? 194.609 203.287 128.337 1.00 382.68 ? 43  MET h HA   1 
ATOM 43061 H HB2  . MET Y 1 10  ? 193.256 205.052 129.166 1.00 382.60 ? 43  MET h HB2  1 
ATOM 43062 H HB3  . MET Y 1 10  ? 193.507 204.500 130.631 1.00 382.10 ? 43  MET h HB3  1 
ATOM 43063 H HG2  . MET Y 1 10  ? 195.817 204.952 130.333 1.00 381.43 ? 43  MET h HG2  1 
ATOM 43064 H HG3  . MET Y 1 10  ? 195.449 205.659 128.958 1.00 381.67 ? 43  MET h HG3  1 
ATOM 43065 H HE1  . MET Y 1 10  ? 193.486 208.677 129.946 1.00 382.28 ? 43  MET h HE1  1 
ATOM 43066 H HE2  . MET Y 1 10  ? 193.927 207.729 128.750 1.00 382.36 ? 43  MET h HE2  1 
ATOM 43067 H HE3  . MET Y 1 10  ? 192.780 207.268 129.747 1.00 382.46 ? 43  MET h HE3  1 
ATOM 43068 N N    . PRO Y 1 11  ? 195.648 201.318 129.664 1.00 353.18 ? 44  PRO h N    1 
ATOM 43069 C CA   . PRO Y 1 11  ? 196.560 200.582 130.548 1.00 348.80 ? 44  PRO h CA   1 
ATOM 43070 C C    . PRO Y 1 11  ? 197.673 201.483 131.063 1.00 348.59 ? 44  PRO h C    1 
ATOM 43071 O O    . PRO Y 1 11  ? 198.199 202.330 130.337 1.00 343.99 ? 44  PRO h O    1 
ATOM 43072 C CB   . PRO Y 1 11  ? 197.105 199.466 129.648 1.00 345.85 ? 44  PRO h CB   1 
ATOM 43073 C CG   . PRO Y 1 11  ? 196.083 199.310 128.571 1.00 348.98 ? 44  PRO h CG   1 
ATOM 43074 C CD   . PRO Y 1 11  ? 195.523 200.681 128.343 1.00 351.58 ? 44  PRO h CD   1 
ATOM 43075 H HA   . PRO Y 1 11  ? 196.078 200.195 131.295 1.00 347.10 ? 44  PRO h HA   1 
ATOM 43076 H HB2  . PRO Y 1 11  ? 197.959 199.734 129.275 1.00 344.96 ? 44  PRO h HB2  1 
ATOM 43077 H HB3  . PRO Y 1 11  ? 197.194 198.646 130.160 1.00 344.86 ? 44  PRO h HB3  1 
ATOM 43078 H HG2  . PRO Y 1 11  ? 196.508 198.977 127.765 1.00 348.29 ? 44  PRO h HG2  1 
ATOM 43079 H HG3  . PRO Y 1 11  ? 195.387 198.701 128.867 1.00 350.26 ? 44  PRO h HG3  1 
ATOM 43080 H HD2  . PRO Y 1 11  ? 196.050 201.159 127.684 1.00 352.69 ? 44  PRO h HD2  1 
ATOM 43081 H HD3  . PRO Y 1 11  ? 194.590 200.627 128.084 1.00 356.54 ? 44  PRO h HD3  1 
ATOM 43082 N N    . ILE Y 1 12  ? 198.030 201.292 132.330 1.00 354.88 ? 45  ILE h N    1 
ATOM 43083 C CA   . ILE Y 1 12  ? 199.046 202.102 132.993 1.00 352.69 ? 45  ILE h CA   1 
ATOM 43084 C C    . ILE Y 1 12  ? 199.911 201.192 133.852 1.00 353.33 ? 45  ILE h C    1 
ATOM 43085 O O    . ILE Y 1 12  ? 199.413 200.249 134.476 1.00 355.05 ? 45  ILE h O    1 
ATOM 43086 C CB   . ILE Y 1 12  ? 198.421 203.224 133.850 1.00 354.03 ? 45  ILE h CB   1 
ATOM 43087 C CG1  . ILE Y 1 12  ? 197.493 204.092 132.996 1.00 354.88 ? 45  ILE h CG1  1 
ATOM 43088 C CG2  . ILE Y 1 12  ? 199.515 204.074 134.494 1.00 351.73 ? 45  ILE h CG2  1 
ATOM 43089 C CD1  . ILE Y 1 12  ? 196.795 205.200 133.761 1.00 356.78 ? 45  ILE h CD1  1 
ATOM 43090 H H    . ILE Y 1 12  ? 197.690 200.686 132.837 1.00 356.77 ? 45  ILE h H    1 
ATOM 43091 H HA   . ILE Y 1 12  ? 199.615 202.515 132.324 1.00 356.96 ? 45  ILE h HA   1 
ATOM 43092 H HB   . ILE Y 1 12  ? 197.896 202.815 134.556 1.00 358.04 ? 45  ILE h HB   1 
ATOM 43093 H HG12 . ILE Y 1 12  ? 198.012 204.502 132.287 1.00 358.66 ? 45  ILE h HG12 1 
ATOM 43094 H HG13 . ILE Y 1 12  ? 196.804 203.529 132.614 1.00 359.18 ? 45  ILE h HG13 1 
ATOM 43095 H HG21 . ILE Y 1 12  ? 200.034 203.523 135.100 1.00 358.28 ? 45  ILE h HG21 1 
ATOM 43096 H HG22 . ILE Y 1 12  ? 199.107 204.802 134.987 1.00 358.36 ? 45  ILE h HG22 1 
ATOM 43097 H HG23 . ILE Y 1 12  ? 200.089 204.428 133.797 1.00 357.90 ? 45  ILE h HG23 1 
ATOM 43098 H HD11 . ILE Y 1 12  ? 196.070 205.546 133.217 1.00 360.27 ? 45  ILE h HD11 1 
ATOM 43099 H HD12 . ILE Y 1 12  ? 197.432 205.907 133.949 1.00 359.34 ? 45  ILE h HD12 1 
ATOM 43100 H HD13 . ILE Y 1 12  ? 196.442 204.839 134.589 1.00 359.64 ? 45  ILE h HD13 1 
ATOM 43101 N N    . SER Y 1 13  ? 201.211 201.479 133.881 1.00 346.76 ? 46  SER h N    1 
ATOM 43102 C CA   . SER Y 1 13  ? 202.153 200.797 134.756 1.00 346.75 ? 46  SER h CA   1 
ATOM 43103 C C    . SER Y 1 13  ? 202.954 201.836 135.524 1.00 343.47 ? 46  SER h C    1 
ATOM 43104 O O    . SER Y 1 13  ? 203.357 202.860 134.964 1.00 341.21 ? 46  SER h O    1 
ATOM 43105 C CB   . SER Y 1 13  ? 203.095 199.885 133.960 1.00 347.97 ? 46  SER h CB   1 
ATOM 43106 O OG   . SER Y 1 13  ? 202.377 198.838 133.330 1.00 350.64 ? 46  SER h OG   1 
ATOM 43107 H H    . SER Y 1 13  ? 201.577 202.081 133.389 1.00 350.81 ? 46  SER h H    1 
ATOM 43108 H HA   . SER Y 1 13  ? 201.666 200.254 135.395 1.00 350.60 ? 46  SER h HA   1 
ATOM 43109 H HB2  . SER Y 1 13  ? 203.545 200.412 133.281 1.00 350.42 ? 46  SER h HB2  1 
ATOM 43110 H HB3  . SER Y 1 13  ? 203.747 199.499 134.566 1.00 350.28 ? 46  SER h HB3  1 
ATOM 43111 H HG   . SER Y 1 13  ? 202.893 198.386 132.845 1.00 350.85 ? 46  SER h HG   1 
ATOM 43112 N N    . ILE Y 1 14  ? 203.184 201.568 136.808 1.00 340.29 ? 47  ILE h N    1 
ATOM 43113 C CA   . ILE Y 1 14  ? 203.829 202.510 137.715 1.00 340.26 ? 47  ILE h CA   1 
ATOM 43114 C C    . ILE Y 1 14  ? 205.123 201.887 138.219 1.00 340.29 ? 47  ILE h C    1 
ATOM 43115 O O    . ILE Y 1 14  ? 205.131 200.734 138.665 1.00 339.63 ? 47  ILE h O    1 
ATOM 43116 C CB   . ILE Y 1 14  ? 202.912 202.887 138.893 1.00 340.32 ? 47  ILE h CB   1 
ATOM 43117 C CG1  . ILE Y 1 14  ? 201.662 203.614 138.387 1.00 340.78 ? 47  ILE h CG1  1 
ATOM 43118 C CG2  . ILE Y 1 14  ? 203.664 203.752 139.898 1.00 343.44 ? 47  ILE h CG2  1 
ATOM 43119 C CD1  . ILE Y 1 14  ? 200.529 202.689 137.993 1.00 340.24 ? 47  ILE h CD1  1 
ATOM 43120 H H    . ILE Y 1 14  ? 202.968 200.826 137.185 1.00 340.18 ? 47  ILE h H    1 
ATOM 43121 H HA   . ILE Y 1 14  ? 204.052 203.322 137.233 1.00 339.59 ? 47  ILE h HA   1 
ATOM 43122 H HB   . ILE Y 1 14  ? 202.634 202.071 139.338 1.00 338.73 ? 47  ILE h HB   1 
ATOM 43123 H HG12 . ILE Y 1 14  ? 201.332 204.201 139.085 1.00 338.55 ? 47  ILE h HG12 1 
ATOM 43124 H HG13 . ILE Y 1 14  ? 201.900 204.137 137.605 1.00 339.65 ? 47  ILE h HG13 1 
ATOM 43125 H HG21 . ILE Y 1 14  ? 203.027 204.177 140.493 1.00 338.46 ? 47  ILE h HG21 1 
ATOM 43126 H HG22 . ILE Y 1 14  ? 204.168 204.427 139.417 1.00 339.17 ? 47  ILE h HG22 1 
ATOM 43127 H HG23 . ILE Y 1 14  ? 204.267 203.192 140.410 1.00 338.85 ? 47  ILE h HG23 1 
ATOM 43128 H HD11 . ILE Y 1 14  ? 199.715 203.209 137.905 1.00 339.92 ? 47  ILE h HD11 1 
ATOM 43129 H HD12 . ILE Y 1 14  ? 200.417 202.017 138.684 1.00 338.68 ? 47  ILE h HD12 1 
ATOM 43130 H HD13 . ILE Y 1 14  ? 200.742 202.263 137.149 1.00 340.62 ? 47  ILE h HD13 1 
ATOM 43131 N N    . ILE Y 1 15  ? 206.209 202.652 138.149 1.00 342.26 ? 48  ILE h N    1 
ATOM 43132 C CA   . ILE Y 1 15  ? 207.517 202.237 138.643 1.00 341.69 ? 48  ILE h CA   1 
ATOM 43133 C C    . ILE Y 1 15  ? 207.965 203.251 139.684 1.00 343.16 ? 48  ILE h C    1 
ATOM 43134 O O    . ILE Y 1 15  ? 207.919 204.462 139.439 1.00 346.28 ? 48  ILE h O    1 
ATOM 43135 C CB   . ILE Y 1 15  ? 208.549 202.128 137.505 1.00 341.76 ? 48  ILE h CB   1 
ATOM 43136 C CG1  . ILE Y 1 15  ? 208.088 201.108 136.460 1.00 342.35 ? 48  ILE h CG1  1 
ATOM 43137 C CG2  . ILE Y 1 15  ? 209.916 201.739 138.058 1.00 342.09 ? 48  ILE h CG2  1 
ATOM 43138 C CD1  . ILE Y 1 15  ? 207.228 201.699 135.360 1.00 341.01 ? 48  ILE h CD1  1 
ATOM 43139 H H    . ILE Y 1 15  ? 206.212 203.441 137.808 1.00 342.99 ? 48  ILE h H    1 
ATOM 43140 H HA   . ILE Y 1 15  ? 207.442 201.371 139.072 1.00 342.82 ? 48  ILE h HA   1 
ATOM 43141 H HB   . ILE Y 1 15  ? 208.627 202.994 137.076 1.00 343.33 ? 48  ILE h HB   1 
ATOM 43142 H HG12 . ILE Y 1 15  ? 208.867 200.710 136.044 1.00 343.34 ? 48  ILE h HG12 1 
ATOM 43143 H HG13 . ILE Y 1 15  ? 207.567 200.422 136.905 1.00 343.11 ? 48  ILE h HG13 1 
ATOM 43144 H HG21 . ILE Y 1 15  ? 210.261 202.466 138.599 1.00 343.38 ? 48  ILE h HG21 1 
ATOM 43145 H HG22 . ILE Y 1 15  ? 210.518 201.566 137.318 1.00 343.38 ? 48  ILE h HG22 1 
ATOM 43146 H HG23 . ILE Y 1 15  ? 209.820 200.939 138.599 1.00 343.18 ? 48  ILE h HG23 1 
ATOM 43147 H HD11 . ILE Y 1 15  ? 207.123 201.040 134.656 1.00 343.53 ? 48  ILE h HD11 1 
ATOM 43148 H HD12 . ILE Y 1 15  ? 207.665 202.490 135.009 1.00 343.49 ? 48  ILE h HD12 1 
ATOM 43149 H HD13 . ILE Y 1 15  ? 206.360 201.934 135.724 1.00 343.35 ? 48  ILE h HD13 1 
ATOM 43150 N N    . GLU Y 1 16  ? 208.399 202.758 140.840 1.00 338.42 ? 49  GLU h N    1 
ATOM 43151 C CA   . GLU Y 1 16  ? 208.858 203.602 141.932 1.00 342.41 ? 49  GLU h CA   1 
ATOM 43152 C C    . GLU Y 1 16  ? 210.375 203.529 142.038 1.00 344.41 ? 49  GLU h C    1 
ATOM 43153 O O    . GLU Y 1 16  ? 210.986 202.495 141.752 1.00 340.08 ? 49  GLU h O    1 
ATOM 43154 C CB   . GLU Y 1 16  ? 208.216 203.181 143.259 1.00 339.43 ? 49  GLU h CB   1 
ATOM 43155 C CG   . GLU Y 1 16  ? 208.490 204.134 144.418 1.00 344.36 ? 49  GLU h CG   1 
ATOM 43156 C CD   . GLU Y 1 16  ? 209.766 203.804 145.173 1.00 344.18 ? 49  GLU h CD   1 
ATOM 43157 O OE1  . GLU Y 1 16  ? 210.424 202.798 144.834 1.00 340.84 ? 49  GLU h OE1  1 
ATOM 43158 O OE2  . GLU Y 1 16  ? 210.112 204.556 146.108 1.00 348.13 ? 49  GLU h OE2  1 
ATOM 43159 H H    . GLU Y 1 16  ? 208.438 201.917 141.017 1.00 334.84 ? 49  GLU h H    1 
ATOM 43160 H HA   . GLU Y 1 16  ? 208.610 204.522 141.754 1.00 334.75 ? 49  GLU h HA   1 
ATOM 43161 H HB2  . GLU Y 1 16  ? 207.254 203.140 143.137 1.00 333.67 ? 49  GLU h HB2  1 
ATOM 43162 H HB3  . GLU Y 1 16  ? 208.549 202.304 143.504 1.00 333.78 ? 49  GLU h HB3  1 
ATOM 43163 H HG2  . GLU Y 1 16  ? 208.574 205.036 144.071 1.00 334.01 ? 49  GLU h HG2  1 
ATOM 43164 H HG3  . GLU Y 1 16  ? 207.752 204.088 145.046 1.00 333.57 ? 49  GLU h HG3  1 
ATOM 43165 N N    . GLY Y 1 17  ? 210.978 204.644 142.452 1.00 362.39 ? 50  GLY h N    1 
ATOM 43166 C CA   . GLY Y 1 17  ? 212.417 204.738 142.576 1.00 365.80 ? 50  GLY h CA   1 
ATOM 43167 C C    . GLY Y 1 17  ? 212.812 205.418 143.871 1.00 367.97 ? 50  GLY h C    1 
ATOM 43168 O O    . GLY Y 1 17  ? 211.964 205.890 144.632 1.00 368.99 ? 50  GLY h O    1 
ATOM 43169 H H    . GLY Y 1 17  ? 210.563 205.366 142.668 1.00 362.03 ? 50  GLY h H    1 
ATOM 43170 H HA2  . GLY Y 1 17  ? 212.807 203.851 142.565 1.00 364.53 ? 50  GLY h HA2  1 
ATOM 43171 H HA3  . GLY Y 1 17  ? 212.778 205.248 141.833 1.00 366.98 ? 50  GLY h HA3  1 
ATOM 43172 N N    . ASP Y 1 18  ? 214.124 205.456 144.108 1.00 366.18 ? 51  ASP h N    1 
ATOM 43173 C CA   . ASP Y 1 18  ? 214.635 206.053 145.338 1.00 367.49 ? 51  ASP h CA   1 
ATOM 43174 C C    . ASP Y 1 18  ? 214.309 207.539 145.409 1.00 372.43 ? 51  ASP h C    1 
ATOM 43175 O O    . ASP Y 1 18  ? 213.906 208.044 146.464 1.00 371.83 ? 51  ASP h O    1 
ATOM 43176 C CB   . ASP Y 1 18  ? 216.144 205.832 145.437 1.00 364.70 ? 51  ASP h CB   1 
ATOM 43177 C CG   . ASP Y 1 18  ? 216.523 204.364 145.386 1.00 362.19 ? 51  ASP h CG   1 
ATOM 43178 O OD1  . ASP Y 1 18  ? 215.614 203.517 145.264 1.00 362.09 ? 51  ASP h OD1  1 
ATOM 43179 O OD2  . ASP Y 1 18  ? 217.732 204.058 145.468 1.00 360.59 ? 51  ASP h OD2  1 
ATOM 43180 H H    . ASP Y 1 18  ? 214.729 205.148 143.580 1.00 362.71 ? 51  ASP h H    1 
ATOM 43181 H HA   . ASP Y 1 18  ? 214.217 205.617 146.097 1.00 362.35 ? 51  ASP h HA   1 
ATOM 43182 H HB2  . ASP Y 1 18  ? 216.578 206.280 144.694 1.00 362.43 ? 51  ASP h HB2  1 
ATOM 43183 H HB3  . ASP Y 1 18  ? 216.463 206.196 146.277 1.00 362.32 ? 51  ASP h HB3  1 
ATOM 43184 N N    . GLN Y 1 19  ? 214.475 208.257 144.296 1.00 383.24 ? 52  GLN h N    1 
ATOM 43185 C CA   . GLN Y 1 19  ? 214.281 209.699 144.267 1.00 385.65 ? 52  GLN h CA   1 
ATOM 43186 C C    . GLN Y 1 19  ? 213.010 210.140 143.558 1.00 384.34 ? 52  GLN h C    1 
ATOM 43187 O O    . GLN Y 1 19  ? 212.565 211.271 143.780 1.00 386.16 ? 52  GLN h O    1 
ATOM 43188 C CB   . GLN Y 1 19  ? 215.478 210.382 143.588 1.00 387.79 ? 52  GLN h CB   1 
ATOM 43189 C CG   . GLN Y 1 19  ? 216.788 210.231 144.345 1.00 388.69 ? 52  GLN h CG   1 
ATOM 43190 C CD   . GLN Y 1 19  ? 216.809 211.028 145.635 1.00 389.54 ? 52  GLN h CD   1 
ATOM 43191 O OE1  . GLN Y 1 19  ? 215.863 211.751 145.947 1.00 389.14 ? 52  GLN h OE1  1 
ATOM 43192 N NE2  . GLN Y 1 19  ? 217.892 210.898 146.392 1.00 389.92 ? 52  GLN h NE2  1 
ATOM 43193 H H    . GLN Y 1 19  ? 214.702 207.923 143.536 1.00 385.19 ? 52  GLN h H    1 
ATOM 43194 H HA   . GLN Y 1 19  ? 214.236 210.027 145.178 1.00 387.55 ? 52  GLN h HA   1 
ATOM 43195 H HB2  . GLN Y 1 19  ? 215.600 209.994 142.707 1.00 389.02 ? 52  GLN h HB2  1 
ATOM 43196 H HB3  . GLN Y 1 19  ? 215.292 211.330 143.506 1.00 389.68 ? 52  GLN h HB3  1 
ATOM 43197 H HG2  . GLN Y 1 19  ? 216.920 209.296 144.567 1.00 388.41 ? 52  GLN h HG2  1 
ATOM 43198 H HG3  . GLN Y 1 19  ? 217.515 210.546 143.785 1.00 389.93 ? 52  GLN h HG3  1 
ATOM 43199 H HE21 . GLN Y 1 19  ? 218.533 210.383 146.141 1.00 390.31 ? 52  GLN h HE21 1 
ATOM 43200 H HE22 . GLN Y 1 19  ? 217.951 211.329 147.134 1.00 390.37 ? 52  GLN h HE22 1 
ATOM 43201 N N    . HIS Y 1 20  ? 212.417 209.292 142.721 1.00 378.19 ? 53  HIS h N    1 
ATOM 43202 C CA   . HIS Y 1 20  ? 211.258 209.696 141.940 1.00 378.15 ? 53  HIS h CA   1 
ATOM 43203 C C    . HIS Y 1 20  ? 210.391 208.481 141.650 1.00 376.64 ? 53  HIS h C    1 
ATOM 43204 O O    . HIS Y 1 20  ? 210.831 207.334 141.764 1.00 374.34 ? 53  HIS h O    1 
ATOM 43205 C CB   . HIS Y 1 20  ? 211.676 210.371 140.628 1.00 376.63 ? 53  HIS h CB   1 
ATOM 43206 C CG   . HIS Y 1 20  ? 212.456 209.479 139.713 1.00 374.02 ? 53  HIS h CG   1 
ATOM 43207 N ND1  . HIS Y 1 20  ? 213.833 209.422 139.722 1.00 373.82 ? 53  HIS h ND1  1 
ATOM 43208 C CD2  . HIS Y 1 20  ? 212.050 208.605 138.761 1.00 369.75 ? 53  HIS h CD2  1 
ATOM 43209 C CE1  . HIS Y 1 20  ? 214.242 208.553 138.816 1.00 373.04 ? 53  HIS h CE1  1 
ATOM 43210 N NE2  . HIS Y 1 20  ? 213.180 208.043 138.218 1.00 370.84 ? 53  HIS h NE2  1 
ATOM 43211 H H    . HIS Y 1 20  ? 212.667 208.480 142.590 1.00 376.38 ? 53  HIS h H    1 
ATOM 43212 H HA   . HIS Y 1 20  ? 210.730 210.325 142.454 1.00 376.84 ? 53  HIS h HA   1 
ATOM 43213 H HB2  . HIS Y 1 20  ? 210.879 210.658 140.155 1.00 375.49 ? 53  HIS h HB2  1 
ATOM 43214 H HB3  . HIS Y 1 20  ? 212.231 211.139 140.835 1.00 376.04 ? 53  HIS h HB3  1 
ATOM 43215 H HD2  . HIS Y 1 20  ? 211.171 208.420 138.520 1.00 374.30 ? 53  HIS h HD2  1 
ATOM 43216 H HE1  . HIS Y 1 20  ? 215.127 208.338 138.629 1.00 374.21 ? 53  HIS h HE1  1 
ATOM 43217 H HE2  . HIS Y 1 20  ? 213.193 207.455 137.591 1.00 374.07 ? 53  HIS h HE2  1 
ATOM 43218 N N    . ILE Y 1 21  ? 209.146 208.754 141.273 1.00 377.93 ? 54  ILE h N    1 
ATOM 43219 C CA   . ILE Y 1 21  ? 208.188 207.734 140.864 1.00 373.65 ? 54  ILE h CA   1 
ATOM 43220 C C    . ILE Y 1 21  ? 207.969 207.883 139.365 1.00 366.49 ? 54  ILE h C    1 
ATOM 43221 O O    . ILE Y 1 21  ? 207.607 208.966 138.887 1.00 368.02 ? 54  ILE h O    1 
ATOM 43222 C CB   . ILE Y 1 21  ? 206.865 207.855 141.635 1.00 377.33 ? 54  ILE h CB   1 
ATOM 43223 C CG1  . ILE Y 1 21  ? 207.056 207.402 143.084 1.00 377.22 ? 54  ILE h CG1  1 
ATOM 43224 C CG2  . ILE Y 1 21  ? 205.779 207.029 140.962 1.00 375.06 ? 54  ILE h CG2  1 
ATOM 43225 C CD1  . ILE Y 1 21  ? 206.021 207.953 144.042 1.00 377.68 ? 54  ILE h CD1  1 
ATOM 43226 H H    . ILE Y 1 21  ? 208.823 209.551 141.245 1.00 381.37 ? 54  ILE h H    1 
ATOM 43227 H HA   . ILE Y 1 21  ? 208.559 206.854 141.032 1.00 376.55 ? 54  ILE h HA   1 
ATOM 43228 H HB   . ILE Y 1 21  ? 206.591 208.786 141.635 1.00 382.05 ? 54  ILE h HB   1 
ATOM 43229 H HG12 . ILE Y 1 21  ? 207.001 206.434 143.116 1.00 376.77 ? 54  ILE h HG12 1 
ATOM 43230 H HG13 . ILE Y 1 21  ? 207.929 207.692 143.390 1.00 379.09 ? 54  ILE h HG13 1 
ATOM 43231 H HG21 . ILE Y 1 21  ? 205.448 207.507 140.185 1.00 380.75 ? 54  ILE h HG21 1 
ATOM 43232 H HG22 . ILE Y 1 21  ? 205.056 206.887 141.592 1.00 381.23 ? 54  ILE h HG22 1 
ATOM 43233 H HG23 . ILE Y 1 21  ? 206.153 206.175 140.693 1.00 376.36 ? 54  ILE h HG23 1 
ATOM 43234 H HD11 . ILE Y 1 21  ? 206.071 207.462 144.877 1.00 381.89 ? 54  ILE h HD11 1 
ATOM 43235 H HD12 . ILE Y 1 21  ? 206.206 208.892 144.199 1.00 382.52 ? 54  ILE h HD12 1 
ATOM 43236 H HD13 . ILE Y 1 21  ? 205.139 207.850 143.651 1.00 382.56 ? 54  ILE h HD13 1 
ATOM 43237 N N    . LYS Y 1 22  ? 208.188 206.799 138.627 1.00 346.47 ? 55  LYS h N    1 
ATOM 43238 C CA   . LYS Y 1 22  ? 208.099 206.799 137.173 1.00 342.74 ? 55  LYS h CA   1 
ATOM 43239 C C    . LYS Y 1 22  ? 206.798 206.131 136.747 1.00 341.13 ? 55  LYS h C    1 
ATOM 43240 O O    . LYS Y 1 22  ? 206.523 204.991 137.135 1.00 340.21 ? 55  LYS h O    1 
ATOM 43241 C CB   . LYS Y 1 22  ? 209.304 206.075 136.569 1.00 338.42 ? 55  LYS h CB   1 
ATOM 43242 C CG   . LYS Y 1 22  ? 209.256 205.891 135.064 1.00 335.20 ? 55  LYS h CG   1 
ATOM 43243 C CD   . LYS Y 1 22  ? 210.588 205.367 134.553 1.00 332.45 ? 55  LYS h CD   1 
ATOM 43244 C CE   . LYS Y 1 22  ? 210.522 204.987 133.086 1.00 330.82 ? 55  LYS h CE   1 
ATOM 43245 N NZ   . LYS Y 1 22  ? 211.847 204.534 132.581 1.00 329.93 ? 55  LYS h NZ   1 
ATOM 43246 H H    . LYS Y 1 22  ? 208.397 206.033 138.956 1.00 343.42 ? 55  LYS h H    1 
ATOM 43247 H HA   . LYS Y 1 22  ? 208.096 207.712 136.847 1.00 338.47 ? 55  LYS h HA   1 
ATOM 43248 H HB2  . LYS Y 1 22  ? 210.103 206.584 136.776 1.00 336.43 ? 55  LYS h HB2  1 
ATOM 43249 H HB3  . LYS Y 1 22  ? 209.367 205.194 136.970 1.00 336.44 ? 55  LYS h HB3  1 
ATOM 43250 H HG2  . LYS Y 1 22  ? 208.567 205.247 134.837 1.00 333.12 ? 55  LYS h HG2  1 
ATOM 43251 H HG3  . LYS Y 1 22  ? 209.076 206.744 134.639 1.00 332.48 ? 55  LYS h HG3  1 
ATOM 43252 H HD2  . LYS Y 1 22  ? 211.262 206.057 134.657 1.00 332.16 ? 55  LYS h HD2  1 
ATOM 43253 H HD3  . LYS Y 1 22  ? 210.835 204.578 135.059 1.00 332.09 ? 55  LYS h HD3  1 
ATOM 43254 H HE2  . LYS Y 1 22  ? 209.890 204.261 132.973 1.00 331.15 ? 55  LYS h HE2  1 
ATOM 43255 H HE3  . LYS Y 1 22  ? 210.246 205.759 132.567 1.00 330.90 ? 55  LYS h HE3  1 
ATOM 43256 H HZ1  . LYS Y 1 22  ? 211.786 204.310 131.722 1.00 330.56 ? 55  LYS h HZ1  1 
ATOM 43257 H HZ2  . LYS Y 1 22  ? 212.123 203.826 133.046 1.00 330.64 ? 55  LYS h HZ2  1 
ATOM 43258 H HZ3  . LYS Y 1 22  ? 212.445 205.187 132.669 1.00 330.55 ? 55  LYS h HZ3  1 
ATOM 43259 N N    . VAL Y 1 23  ? 206.004 206.842 135.948 1.00 346.45 ? 56  VAL h N    1 
ATOM 43260 C CA   . VAL Y 1 23  ? 204.685 206.390 135.519 1.00 344.75 ? 56  VAL h CA   1 
ATOM 43261 C C    . VAL Y 1 23  ? 204.716 206.152 134.016 1.00 339.21 ? 56  VAL h C    1 
ATOM 43262 O O    . VAL Y 1 23  ? 205.147 207.023 133.251 1.00 340.02 ? 56  VAL h O    1 
ATOM 43263 C CB   . VAL Y 1 23  ? 203.593 207.410 135.887 1.00 347.43 ? 56  VAL h CB   1 
ATOM 43264 C CG1  . VAL Y 1 23  ? 202.232 206.938 135.391 1.00 345.25 ? 56  VAL h CG1  1 
ATOM 43265 C CG2  . VAL Y 1 23  ? 203.572 207.645 137.390 1.00 350.86 ? 56  VAL h CG2  1 
ATOM 43266 H H    . VAL Y 1 23  ? 206.216 207.614 135.634 1.00 348.87 ? 56  VAL h H    1 
ATOM 43267 H HA   . VAL Y 1 23  ? 204.473 205.550 135.955 1.00 347.61 ? 56  VAL h HA   1 
ATOM 43268 H HB   . VAL Y 1 23  ? 203.793 208.255 135.455 1.00 350.10 ? 56  VAL h HB   1 
ATOM 43269 H HG11 . VAL Y 1 23  ? 202.198 207.024 134.425 1.00 350.66 ? 56  VAL h HG11 1 
ATOM 43270 H HG12 . VAL Y 1 23  ? 201.540 207.486 135.794 1.00 350.74 ? 56  VAL h HG12 1 
ATOM 43271 H HG13 . VAL Y 1 23  ? 202.108 206.011 135.646 1.00 349.62 ? 56  VAL h HG13 1 
ATOM 43272 H HG21 . VAL Y 1 23  ? 204.222 208.331 137.611 1.00 351.68 ? 56  VAL h HG21 1 
ATOM 43273 H HG22 . VAL Y 1 23  ? 203.798 206.817 137.842 1.00 350.65 ? 56  VAL h HG22 1 
ATOM 43274 H HG23 . VAL Y 1 23  ? 202.684 207.934 137.655 1.00 350.87 ? 56  VAL h HG23 1 
ATOM 43275 N N    . ILE Y 1 24  ? 204.261 204.974 133.598 1.00 328.06 ? 57  ILE h N    1 
ATOM 43276 C CA   . ILE Y 1 24  ? 204.175 204.604 132.189 1.00 323.16 ? 57  ILE h CA   1 
ATOM 43277 C C    . ILE Y 1 24  ? 202.707 204.375 131.858 1.00 322.73 ? 57  ILE h C    1 
ATOM 43278 O O    . ILE Y 1 24  ? 202.056 203.514 132.463 1.00 326.37 ? 57  ILE h O    1 
ATOM 43279 C CB   . ILE Y 1 24  ? 205.011 203.355 131.872 1.00 322.66 ? 57  ILE h CB   1 
ATOM 43280 C CG1  . ILE Y 1 24  ? 206.482 203.587 132.230 1.00 322.98 ? 57  ILE h CG1  1 
ATOM 43281 C CG2  . ILE Y 1 24  ? 204.870 202.981 130.403 1.00 319.72 ? 57  ILE h CG2  1 
ATOM 43282 C CD1  . ILE Y 1 24  ? 207.126 204.755 131.505 1.00 323.60 ? 57  ILE h CD1  1 
ATOM 43283 H H    . ILE Y 1 24  ? 203.987 204.355 134.128 1.00 329.59 ? 57  ILE h H    1 
ATOM 43284 H HA   . ILE Y 1 24  ? 204.496 205.335 131.641 1.00 323.47 ? 57  ILE h HA   1 
ATOM 43285 H HB   . ILE Y 1 24  ? 204.677 202.619 132.408 1.00 324.56 ? 57  ILE h HB   1 
ATOM 43286 H HG12 . ILE Y 1 24  ? 206.548 203.759 133.183 1.00 324.67 ? 57  ILE h HG12 1 
ATOM 43287 H HG13 . ILE Y 1 24  ? 206.986 202.789 132.007 1.00 322.26 ? 57  ILE h HG13 1 
ATOM 43288 H HG21 . ILE Y 1 24  ? 204.003 202.570 130.261 1.00 320.88 ? 57  ILE h HG21 1 
ATOM 43289 H HG22 . ILE Y 1 24  ? 205.575 202.357 130.169 1.00 320.02 ? 57  ILE h HG22 1 
ATOM 43290 H HG23 . ILE Y 1 24  ? 204.950 203.785 129.866 1.00 320.43 ? 57  ILE h HG23 1 
ATOM 43291 H HD11 . ILE Y 1 24  ? 208.079 204.749 131.684 1.00 321.94 ? 57  ILE h HD11 1 
ATOM 43292 H HD12 . ILE Y 1 24  ? 206.970 204.666 130.552 1.00 321.00 ? 57  ILE h HD12 1 
ATOM 43293 H HD13 . ILE Y 1 24  ? 206.736 205.583 131.828 1.00 322.96 ? 57  ILE h HD13 1 
ATOM 43294 N N    . ALA Y 1 25  ? 202.190 205.141 130.899 1.00 318.44 ? 58  ALA h N    1 
ATOM 43295 C CA   . ALA Y 1 25  ? 200.807 205.021 130.464 1.00 319.06 ? 58  ALA h CA   1 
ATOM 43296 C C    . ALA Y 1 25  ? 200.752 205.095 128.946 1.00 317.50 ? 58  ALA h C    1 
ATOM 43297 O O    . ALA Y 1 25  ? 201.630 205.679 128.305 1.00 316.67 ? 58  ALA h O    1 
ATOM 43298 C CB   . ALA Y 1 25  ? 199.922 206.115 131.075 1.00 320.36 ? 58  ALA h CB   1 
ATOM 43299 H H    . ALA Y 1 25  ? 202.632 205.749 130.480 1.00 315.25 ? 58  ALA h H    1 
ATOM 43300 H HA   . ALA Y 1 25  ? 200.456 204.160 130.738 1.00 320.03 ? 58  ALA h HA   1 
ATOM 43301 H HB1  . ALA Y 1 25  ? 199.012 205.995 130.762 1.00 319.60 ? 58  ALA h HB1  1 
ATOM 43302 H HB2  . ALA Y 1 25  ? 200.255 206.983 130.799 1.00 315.54 ? 58  ALA h HB2  1 
ATOM 43303 H HB3  . ALA Y 1 25  ? 199.953 206.042 132.042 1.00 318.74 ? 58  ALA h HB3  1 
ATOM 43304 N N    . TRP Y 1 26  ? 199.710 204.495 128.379 1.00 321.27 ? 59  TRP h N    1 
ATOM 43305 C CA   . TRP Y 1 26  ? 199.518 204.431 126.937 1.00 321.30 ? 59  TRP h CA   1 
ATOM 43306 C C    . TRP Y 1 26  ? 198.394 205.371 126.526 1.00 328.39 ? 59  TRP h C    1 
ATOM 43307 O O    . TRP Y 1 26  ? 197.290 205.303 127.075 1.00 330.73 ? 59  TRP h O    1 
ATOM 43308 C CB   . TRP Y 1 26  ? 199.188 203.005 126.491 1.00 318.99 ? 59  TRP h CB   1 
ATOM 43309 C CG   . TRP Y 1 26  ? 200.382 202.113 126.348 1.00 317.83 ? 59  TRP h CG   1 
ATOM 43310 C CD1  . TRP Y 1 26  ? 201.678 202.418 126.646 1.00 316.22 ? 59  TRP h CD1  1 
ATOM 43311 C CD2  . TRP Y 1 26  ? 200.388 200.767 125.861 1.00 317.28 ? 59  TRP h CD2  1 
ATOM 43312 N NE1  . TRP Y 1 26  ? 202.490 201.343 126.377 1.00 315.97 ? 59  TRP h NE1  1 
ATOM 43313 C CE2  . TRP Y 1 26  ? 201.722 200.317 125.894 1.00 317.05 ? 59  TRP h CE2  1 
ATOM 43314 C CE3  . TRP Y 1 26  ? 199.394 199.897 125.403 1.00 317.96 ? 59  TRP h CE3  1 
ATOM 43315 C CZ2  . TRP Y 1 26  ? 202.088 199.037 125.485 1.00 317.58 ? 59  TRP h CZ2  1 
ATOM 43316 C CZ3  . TRP Y 1 26  ? 199.759 198.627 124.998 1.00 316.81 ? 59  TRP h CZ3  1 
ATOM 43317 C CH2  . TRP Y 1 26  ? 201.094 198.209 125.042 1.00 317.01 ? 59  TRP h CH2  1 
ATOM 43318 H H    . TRP Y 1 26  ? 199.084 204.107 128.823 1.00 322.59 ? 59  TRP h H    1 
ATOM 43319 H HA   . TRP Y 1 26  ? 200.327 204.720 126.487 1.00 318.07 ? 59  TRP h HA   1 
ATOM 43320 H HB2  . TRP Y 1 26  ? 198.597 202.603 127.147 1.00 321.91 ? 59  TRP h HB2  1 
ATOM 43321 H HB3  . TRP Y 1 26  ? 198.744 203.043 125.630 1.00 318.73 ? 59  TRP h HB3  1 
ATOM 43322 H HD1  . TRP Y 1 26  ? 201.969 203.234 126.982 1.00 317.28 ? 59  TRP h HD1  1 
ATOM 43323 H HE1  . TRP Y 1 26  ? 203.342 201.319 126.493 1.00 317.55 ? 59  TRP h HE1  1 
ATOM 43324 H HE3  . TRP Y 1 26  ? 198.505 200.169 125.370 1.00 320.20 ? 59  TRP h HE3  1 
ATOM 43325 H HZ2  . TRP Y 1 26  ? 202.973 198.755 125.514 1.00 317.73 ? 59  TRP h HZ2  1 
ATOM 43326 H HZ3  . TRP Y 1 26  ? 199.106 198.041 124.691 1.00 317.24 ? 59  TRP h HZ3  1 
ATOM 43327 H HH2  . TRP Y 1 26  ? 201.309 197.348 124.763 1.00 317.40 ? 59  TRP h HH2  1 
ATOM 43328 N N    . LEU Y 1 27  ? 198.679 206.243 125.561 1.00 337.12 ? 60  LEU h N    1 
ATOM 43329 C CA   . LEU Y 1 27  ? 197.685 207.154 124.992 1.00 342.67 ? 60  LEU h CA   1 
ATOM 43330 C C    . LEU Y 1 27  ? 197.793 207.133 123.472 1.00 335.72 ? 60  LEU h C    1 
ATOM 43331 O O    . LEU Y 1 27  ? 198.133 208.139 122.842 1.00 341.97 ? 60  LEU h O    1 
ATOM 43332 C CB   . LEU Y 1 27  ? 197.876 208.569 125.536 1.00 351.28 ? 60  LEU h CB   1 
ATOM 43333 C CG   . LEU Y 1 27  ? 197.786 208.720 127.057 1.00 352.25 ? 60  LEU h CG   1 
ATOM 43334 C CD1  . LEU Y 1 27  ? 198.220 210.114 127.482 1.00 349.94 ? 60  LEU h CD1  1 
ATOM 43335 C CD2  . LEU Y 1 27  ? 196.376 208.424 127.545 1.00 356.20 ? 60  LEU h CD2  1 
ATOM 43336 H H    . LEU Y 1 27  ? 199.460 206.328 125.211 1.00 346.10 ? 60  LEU h H    1 
ATOM 43337 H HA   . LEU Y 1 27  ? 196.796 206.853 125.236 1.00 349.48 ? 60  LEU h HA   1 
ATOM 43338 H HB2  . LEU Y 1 27  ? 198.753 208.884 125.266 1.00 352.16 ? 60  LEU h HB2  1 
ATOM 43339 H HB3  . LEU Y 1 27  ? 197.195 209.139 125.148 1.00 352.70 ? 60  LEU h HB3  1 
ATOM 43340 H HG   . LEU Y 1 27  ? 198.386 208.081 127.473 1.00 350.03 ? 60  LEU h HG   1 
ATOM 43341 H HD11 . LEU Y 1 27  ? 199.131 210.265 127.186 1.00 353.69 ? 60  LEU h HD11 1 
ATOM 43342 H HD12 . LEU Y 1 27  ? 198.170 210.179 128.448 1.00 354.09 ? 60  LEU h HD12 1 
ATOM 43343 H HD13 . LEU Y 1 27  ? 197.627 210.765 127.075 1.00 354.13 ? 60  LEU h HD13 1 
ATOM 43344 H HD21 . LEU Y 1 27  ? 196.335 208.578 128.502 1.00 355.46 ? 60  LEU h HD21 1 
ATOM 43345 H HD22 . LEU Y 1 27  ? 196.160 207.500 127.349 1.00 353.50 ? 60  LEU h HD22 1 
ATOM 43346 H HD23 . LEU Y 1 27  ? 195.754 209.013 127.089 1.00 354.65 ? 60  LEU h HD23 1 
ATOM 43347 N N    . PRO Y 1 28  ? 197.510 205.991 122.846 1.00 313.74 ? 61  PRO h N    1 
ATOM 43348 C CA   . PRO Y 1 28  ? 197.635 205.907 121.387 1.00 310.06 ? 61  PRO h CA   1 
ATOM 43349 C C    . PRO Y 1 28  ? 196.658 206.840 120.688 1.00 324.97 ? 61  PRO h C    1 
ATOM 43350 O O    . PRO Y 1 28  ? 195.514 207.009 121.115 1.00 331.77 ? 61  PRO h O    1 
ATOM 43351 C CB   . PRO Y 1 28  ? 197.328 204.435 121.087 1.00 299.78 ? 61  PRO h CB   1 
ATOM 43352 C CG   . PRO Y 1 28  ? 196.516 203.968 122.247 1.00 300.11 ? 61  PRO h CG   1 
ATOM 43353 C CD   . PRO Y 1 28  ? 197.012 204.737 123.436 1.00 304.89 ? 61  PRO h CD   1 
ATOM 43354 H HA   . PRO Y 1 28  ? 198.541 206.114 121.108 1.00 298.73 ? 61  PRO h HA   1 
ATOM 43355 H HB2  . PRO Y 1 28  ? 196.820 204.367 120.263 1.00 294.02 ? 61  PRO h HB2  1 
ATOM 43356 H HB3  . PRO Y 1 28  ? 198.156 203.934 121.023 1.00 293.96 ? 61  PRO h HB3  1 
ATOM 43357 H HG2  . PRO Y 1 28  ? 195.579 204.160 122.085 1.00 294.67 ? 61  PRO h HG2  1 
ATOM 43358 H HG3  . PRO Y 1 28  ? 196.652 203.017 122.376 1.00 293.70 ? 61  PRO h HG3  1 
ATOM 43359 H HD2  . PRO Y 1 28  ? 196.282 204.917 124.049 1.00 301.54 ? 61  PRO h HD2  1 
ATOM 43360 H HD3  . PRO Y 1 28  ? 197.734 204.257 123.872 1.00 302.07 ? 61  PRO h HD3  1 
ATOM 43361 N N    . GLY Y 1 29  ? 197.124 207.450 119.600 1.00 343.38 ? 62  GLY h N    1 
ATOM 43362 C CA   . GLY Y 1 29  ? 196.304 208.340 118.807 1.00 350.86 ? 62  GLY h CA   1 
ATOM 43363 C C    . GLY Y 1 29  ? 196.099 209.717 119.398 1.00 357.08 ? 62  GLY h C    1 
ATOM 43364 O O    . GLY Y 1 29  ? 195.361 210.519 118.812 1.00 362.71 ? 62  GLY h O    1 
ATOM 43365 H H    . GLY Y 1 29  ? 197.925 207.358 119.302 1.00 340.19 ? 62  GLY h H    1 
ATOM 43366 H HA2  . GLY Y 1 29  ? 196.712 208.448 117.934 1.00 345.86 ? 62  GLY h HA2  1 
ATOM 43367 H HA3  . GLY Y 1 29  ? 195.431 207.936 118.683 1.00 344.25 ? 62  GLY h HA3  1 
ATOM 43368 N N    . VAL Y 1 30  ? 196.729 210.021 120.528 1.00 361.76 ? 63  VAL h N    1 
ATOM 43369 C CA   . VAL Y 1 30  ? 196.543 211.289 121.224 1.00 363.49 ? 63  VAL h CA   1 
ATOM 43370 C C    . VAL Y 1 30  ? 197.729 212.183 120.894 1.00 359.17 ? 63  VAL h C    1 
ATOM 43371 O O    . VAL Y 1 30  ? 198.885 211.800 121.108 1.00 359.41 ? 63  VAL h O    1 
ATOM 43372 C CB   . VAL Y 1 30  ? 196.409 211.081 122.742 1.00 364.24 ? 63  VAL h CB   1 
ATOM 43373 C CG1  . VAL Y 1 30  ? 196.117 212.401 123.452 1.00 363.49 ? 63  VAL h CG1  1 
ATOM 43374 C CG2  . VAL Y 1 30  ? 195.322 210.059 123.047 1.00 367.67 ? 63  VAL h CG2  1 
ATOM 43375 H H    . VAL Y 1 30  ? 197.283 209.495 120.922 1.00 359.18 ? 63  VAL h H    1 
ATOM 43376 H HA   . VAL Y 1 30  ? 195.736 211.720 120.902 1.00 364.49 ? 63  VAL h HA   1 
ATOM 43377 H HB   . VAL Y 1 30  ? 197.248 210.737 123.086 1.00 363.09 ? 63  VAL h HB   1 
ATOM 43378 H HG11 . VAL Y 1 30  ? 196.617 213.117 123.032 1.00 367.38 ? 63  VAL h HG11 1 
ATOM 43379 H HG12 . VAL Y 1 30  ? 195.167 212.585 123.397 1.00 367.49 ? 63  VAL h HG12 1 
ATOM 43380 H HG13 . VAL Y 1 30  ? 196.383 212.320 124.381 1.00 366.79 ? 63  VAL h HG13 1 
ATOM 43381 H HG21 . VAL Y 1 30  ? 195.243 209.965 124.010 1.00 363.93 ? 63  VAL h HG21 1 
ATOM 43382 H HG22 . VAL Y 1 30  ? 195.564 209.207 122.652 1.00 359.84 ? 63  VAL h HG22 1 
ATOM 43383 H HG23 . VAL Y 1 30  ? 194.482 210.372 122.678 1.00 364.77 ? 63  VAL h HG23 1 
ATOM 43384 N N    . ASN Y 1 31  ? 197.445 213.373 120.373 1.00 350.45 ? 64  ASN h N    1 
ATOM 43385 C CA   . ASN Y 1 31  ? 198.493 214.354 120.148 1.00 346.55 ? 64  ASN h CA   1 
ATOM 43386 C C    . ASN Y 1 31  ? 198.960 214.940 121.478 1.00 343.26 ? 64  ASN h C    1 
ATOM 43387 O O    . ASN Y 1 31  ? 198.246 214.919 122.484 1.00 343.01 ? 64  ASN h O    1 
ATOM 43388 C CB   . ASN Y 1 31  ? 197.998 215.468 119.226 1.00 344.66 ? 64  ASN h CB   1 
ATOM 43389 C CG   . ASN Y 1 31  ? 197.429 214.937 117.925 1.00 346.42 ? 64  ASN h CG   1 
ATOM 43390 O OD1  . ASN Y 1 31  ? 198.167 214.639 116.987 1.00 346.21 ? 64  ASN h OD1  1 
ATOM 43391 N ND2  . ASN Y 1 31  ? 196.107 214.818 117.862 1.00 348.96 ? 64  ASN h ND2  1 
ATOM 43392 H H    . ASN Y 1 31  ? 196.659 213.633 120.143 1.00 349.74 ? 64  ASN h H    1 
ATOM 43393 H HA   . ASN Y 1 31  ? 199.251 213.922 119.723 1.00 348.01 ? 64  ASN h HA   1 
ATOM 43394 H HB2  . ASN Y 1 31  ? 197.299 215.966 119.679 1.00 346.88 ? 64  ASN h HB2  1 
ATOM 43395 H HB3  . ASN Y 1 31  ? 198.740 216.055 119.012 1.00 346.62 ? 64  ASN h HB3  1 
ATOM 43396 H HD21 . ASN Y 1 31  ? 195.623 215.037 118.538 1.00 346.90 ? 64  ASN h HD21 1 
ATOM 43397 H HD22 . ASN Y 1 31  ? 195.736 214.522 117.145 1.00 346.67 ? 64  ASN h HD22 1 
ATOM 43398 N N    . LYS Y 1 32  ? 200.184 215.471 121.471 1.00 338.76 ? 65  LYS h N    1 
ATOM 43399 C CA   . LYS Y 1 32  ? 200.733 216.062 122.686 1.00 337.17 ? 65  LYS h CA   1 
ATOM 43400 C C    . LYS Y 1 32  ? 199.869 217.212 123.187 1.00 332.40 ? 65  LYS h C    1 
ATOM 43401 O O    . LYS Y 1 32  ? 199.802 217.457 124.397 1.00 333.33 ? 65  LYS h O    1 
ATOM 43402 C CB   . LYS Y 1 32  ? 202.163 216.541 122.430 1.00 336.77 ? 65  LYS h CB   1 
ATOM 43403 C CG   . LYS Y 1 32  ? 202.891 217.014 123.675 1.00 337.29 ? 65  LYS h CG   1 
ATOM 43404 C CD   . LYS Y 1 32  ? 204.331 217.395 123.374 1.00 337.60 ? 65  LYS h CD   1 
ATOM 43405 C CE   . LYS Y 1 32  ? 205.045 217.892 124.621 1.00 337.30 ? 65  LYS h CE   1 
ATOM 43406 N NZ   . LYS Y 1 32  ? 205.121 216.845 125.678 1.00 338.64 ? 65  LYS h NZ   1 
ATOM 43407 H H    . LYS Y 1 32  ? 200.707 215.500 120.789 1.00 339.54 ? 65  LYS h H    1 
ATOM 43408 H HA   . LYS Y 1 32  ? 200.763 215.385 123.380 1.00 338.39 ? 65  LYS h HA   1 
ATOM 43409 H HB2  . LYS Y 1 32  ? 202.673 215.808 122.051 1.00 337.60 ? 65  LYS h HB2  1 
ATOM 43410 H HB3  . LYS Y 1 32  ? 202.136 217.281 121.804 1.00 337.56 ? 65  LYS h HB3  1 
ATOM 43411 H HG2  . LYS Y 1 32  ? 202.440 217.795 124.031 1.00 337.14 ? 65  LYS h HG2  1 
ATOM 43412 H HG3  . LYS Y 1 32  ? 202.898 216.299 124.328 1.00 337.19 ? 65  LYS h HG3  1 
ATOM 43413 H HD2  . LYS Y 1 32  ? 204.806 216.617 123.042 1.00 337.21 ? 65  LYS h HD2  1 
ATOM 43414 H HD3  . LYS Y 1 32  ? 204.344 218.105 122.712 1.00 337.16 ? 65  LYS h HD3  1 
ATOM 43415 H HE2  . LYS Y 1 32  ? 205.949 218.153 124.388 1.00 337.17 ? 65  LYS h HE2  1 
ATOM 43416 H HE3  . LYS Y 1 32  ? 204.562 218.651 124.983 1.00 337.16 ? 65  LYS h HE3  1 
ATOM 43417 H HZ1  . LYS Y 1 32  ? 205.558 217.159 126.388 1.00 337.36 ? 65  LYS h HZ1  1 
ATOM 43418 H HZ2  . LYS Y 1 32  ? 205.551 216.130 125.367 1.00 337.37 ? 65  LYS h HZ2  1 
ATOM 43419 H HZ3  . LYS Y 1 32  ? 204.302 216.603 125.926 1.00 337.29 ? 65  LYS h HZ3  1 
ATOM 43420 N N    . GLU Y 1 33  ? 199.199 217.923 122.278 1.00 323.76 ? 66  GLU h N    1 
ATOM 43421 C CA   . GLU Y 1 33  ? 198.321 219.012 122.691 1.00 321.18 ? 66  GLU h CA   1 
ATOM 43422 C C    . GLU Y 1 33  ? 197.050 218.495 123.353 1.00 326.08 ? 66  GLU h C    1 
ATOM 43423 O O    . GLU Y 1 33  ? 196.467 219.188 124.194 1.00 321.58 ? 66  GLU h O    1 
ATOM 43424 C CB   . GLU Y 1 33  ? 197.965 219.886 121.488 1.00 316.53 ? 66  GLU h CB   1 
ATOM 43425 C CG   . GLU Y 1 33  ? 199.121 220.723 120.963 1.00 313.65 ? 66  GLU h CG   1 
ATOM 43426 C CD   . GLU Y 1 33  ? 200.155 219.896 120.225 1.00 313.91 ? 66  GLU h CD   1 
ATOM 43427 O OE1  . GLU Y 1 33  ? 199.966 218.666 120.114 1.00 316.57 ? 66  GLU h OE1  1 
ATOM 43428 O OE2  . GLU Y 1 33  ? 201.157 220.475 119.756 1.00 312.40 ? 66  GLU h OE2  1 
ATOM 43429 H H    . GLU Y 1 33  ? 199.235 217.795 121.428 1.00 320.67 ? 66  GLU h H    1 
ATOM 43430 H HA   . GLU Y 1 33  ? 198.789 219.567 123.335 1.00 316.94 ? 66  GLU h HA   1 
ATOM 43431 H HB2  . GLU Y 1 33  ? 197.661 219.315 120.766 1.00 315.56 ? 66  GLU h HB2  1 
ATOM 43432 H HB3  . GLU Y 1 33  ? 197.254 220.494 121.745 1.00 313.83 ? 66  GLU h HB3  1 
ATOM 43433 H HG2  . GLU Y 1 33  ? 198.775 221.390 120.349 1.00 312.68 ? 66  GLU h HG2  1 
ATOM 43434 H HG3  . GLU Y 1 33  ? 199.561 221.157 121.711 1.00 313.39 ? 66  GLU h HG3  1 
ATOM 43435 N N    . ASP Y 1 34  ? 196.607 217.291 122.992 1.00 340.26 ? 67  ASP h N    1 
ATOM 43436 C CA   . ASP Y 1 34  ? 195.402 216.715 123.575 1.00 347.29 ? 67  ASP h CA   1 
ATOM 43437 C C    . ASP Y 1 34  ? 195.640 216.073 124.935 1.00 342.79 ? 67  ASP h C    1 
ATOM 43438 O O    . ASP Y 1 34  ? 194.667 215.703 125.601 1.00 345.08 ? 67  ASP h O    1 
ATOM 43439 C CB   . ASP Y 1 34  ? 194.809 215.672 122.624 1.00 354.85 ? 67  ASP h CB   1 
ATOM 43440 C CG   . ASP Y 1 34  ? 194.386 216.268 121.296 1.00 355.16 ? 67  ASP h CG   1 
ATOM 43441 O OD1  . ASP Y 1 34  ? 194.005 217.457 121.271 1.00 355.16 ? 67  ASP h OD1  1 
ATOM 43442 O OD2  . ASP Y 1 34  ? 194.434 215.546 120.278 1.00 356.10 ? 67  ASP h OD2  1 
ATOM 43443 H H    . ASP Y 1 34  ? 196.990 216.787 122.409 1.00 341.40 ? 67  ASP h H    1 
ATOM 43444 H HA   . ASP Y 1 34  ? 194.745 217.419 123.691 1.00 344.32 ? 67  ASP h HA   1 
ATOM 43445 H HB2  . ASP Y 1 34  ? 195.475 214.990 122.448 1.00 347.76 ? 67  ASP h HB2  1 
ATOM 43446 H HB3  . ASP Y 1 34  ? 194.027 215.276 123.038 1.00 347.65 ? 67  ASP h HB3  1 
ATOM 43447 N N    . ILE Y 1 35  ? 196.889 215.930 125.363 1.00 337.00 ? 68  ILE h N    1 
ATOM 43448 C CA   . ILE Y 1 35  ? 197.206 215.289 126.634 1.00 334.03 ? 68  ILE h CA   1 
ATOM 43449 C C    . ILE Y 1 35  ? 197.137 216.334 127.739 1.00 320.92 ? 68  ILE h C    1 
ATOM 43450 O O    . ILE Y 1 35  ? 197.882 217.320 127.721 1.00 321.72 ? 68  ILE h O    1 
ATOM 43451 C CB   . ILE Y 1 35  ? 198.590 214.625 126.593 1.00 337.13 ? 68  ILE h CB   1 
ATOM 43452 C CG1  . ILE Y 1 35  ? 198.594 213.477 125.582 1.00 341.82 ? 68  ILE h CG1  1 
ATOM 43453 C CG2  . ILE Y 1 35  ? 198.977 214.129 127.982 1.00 331.42 ? 68  ILE h CG2  1 
ATOM 43454 C CD1  . ILE Y 1 35  ? 199.974 212.952 125.259 1.00 344.06 ? 68  ILE h CD1  1 
ATOM 43455 H H    . ILE Y 1 35  ? 197.581 216.199 124.930 1.00 337.58 ? 68  ILE h H    1 
ATOM 43456 H HA   . ILE Y 1 35  ? 196.545 214.604 126.822 1.00 338.32 ? 68  ILE h HA   1 
ATOM 43457 H HB   . ILE Y 1 35  ? 199.239 215.286 126.309 1.00 337.47 ? 68  ILE h HB   1 
ATOM 43458 H HG12 . ILE Y 1 35  ? 198.074 212.741 125.942 1.00 340.84 ? 68  ILE h HG12 1 
ATOM 43459 H HG13 . ILE Y 1 35  ? 198.196 213.787 124.754 1.00 341.05 ? 68  ILE h HG13 1 
ATOM 43460 H HG21 . ILE Y 1 35  ? 199.660 213.446 127.900 1.00 337.58 ? 68  ILE h HG21 1 
ATOM 43461 H HG22 . ILE Y 1 35  ? 199.319 214.876 128.499 1.00 337.08 ? 68  ILE h HG22 1 
ATOM 43462 H HG23 . ILE Y 1 35  ? 198.191 213.760 128.415 1.00 337.52 ? 68  ILE h HG23 1 
ATOM 43463 H HD11 . ILE Y 1 35  ? 199.927 212.424 124.448 1.00 341.19 ? 68  ILE h HD11 1 
ATOM 43464 H HD12 . ILE Y 1 35  ? 200.284 212.402 125.995 1.00 339.48 ? 68  ILE h HD12 1 
ATOM 43465 H HD13 . ILE Y 1 35  ? 200.574 213.703 125.130 1.00 339.24 ? 68  ILE h HD13 1 
ATOM 43466 N N    . ILE Y 1 36  ? 196.244 216.118 128.700 1.00 305.47 ? 69  ILE h N    1 
ATOM 43467 C CA   . ILE Y 1 36  ? 196.111 216.972 129.875 1.00 293.33 ? 69  ILE h CA   1 
ATOM 43468 C C    . ILE Y 1 36  ? 196.636 216.191 131.071 1.00 276.43 ? 69  ILE h C    1 
ATOM 43469 O O    . ILE Y 1 36  ? 196.132 215.104 131.381 1.00 287.39 ? 69  ILE h O    1 
ATOM 43470 C CB   . ILE Y 1 36  ? 194.656 217.413 130.097 1.00 296.62 ? 69  ILE h CB   1 
ATOM 43471 C CG1  . ILE Y 1 36  ? 194.116 218.144 128.863 1.00 300.54 ? 69  ILE h CG1  1 
ATOM 43472 C CG2  . ILE Y 1 36  ? 194.549 218.296 131.332 1.00 279.84 ? 69  ILE h CG2  1 
ATOM 43473 C CD1  . ILE Y 1 36  ? 194.831 219.443 128.540 1.00 296.22 ? 69  ILE h CD1  1 
ATOM 43474 H H    . ILE Y 1 36  ? 195.688 215.463 128.693 1.00 302.92 ? 69  ILE h H    1 
ATOM 43475 H HA   . ILE Y 1 36  ? 196.660 217.764 129.767 1.00 298.11 ? 69  ILE h HA   1 
ATOM 43476 H HB   . ILE Y 1 36  ? 194.122 216.620 130.240 1.00 295.91 ? 69  ILE h HB   1 
ATOM 43477 H HG12 . ILE Y 1 36  ? 194.199 217.562 128.092 1.00 300.18 ? 69  ILE h HG12 1 
ATOM 43478 H HG13 . ILE Y 1 36  ? 193.181 218.354 129.013 1.00 296.20 ? 69  ILE h HG13 1 
ATOM 43479 H HG21 . ILE Y 1 36  ? 193.695 218.758 131.315 1.00 292.62 ? 69  ILE h HG21 1 
ATOM 43480 H HG22 . ILE Y 1 36  ? 195.274 218.941 131.324 1.00 293.37 ? 69  ILE h HG22 1 
ATOM 43481 H HG23 . ILE Y 1 36  ? 194.607 217.741 132.125 1.00 292.49 ? 69  ILE h HG23 1 
ATOM 43482 H HD11 . ILE Y 1 36  ? 194.433 219.829 127.745 1.00 297.09 ? 69  ILE h HD11 1 
ATOM 43483 H HD12 . ILE Y 1 36  ? 194.733 220.054 129.287 1.00 295.05 ? 69  ILE h HD12 1 
ATOM 43484 H HD13 . ILE Y 1 36  ? 195.770 219.260 128.382 1.00 298.48 ? 69  ILE h HD13 1 
ATOM 43485 N N    . LEU Y 1 37  ? 197.645 216.741 131.739 1.00 240.77 ? 70  LEU h N    1 
ATOM 43486 C CA   . LEU Y 1 37  ? 198.302 216.090 132.863 1.00 222.52 ? 70  LEU h CA   1 
ATOM 43487 C C    . LEU Y 1 37  ? 198.181 216.971 134.097 1.00 179.32 ? 70  LEU h C    1 
ATOM 43488 O O    . LEU Y 1 37  ? 198.420 218.181 134.026 1.00 177.56 ? 70  LEU h O    1 
ATOM 43489 C CB   . LEU Y 1 37  ? 199.776 215.819 132.556 1.00 239.45 ? 70  LEU h CB   1 
ATOM 43490 C CG   . LEU Y 1 37  ? 200.519 214.975 133.591 1.00 245.78 ? 70  LEU h CG   1 
ATOM 43491 C CD1  . LEU Y 1 37  ? 200.093 213.519 133.500 1.00 265.32 ? 70  LEU h CD1  1 
ATOM 43492 C CD2  . LEU Y 1 37  ? 202.019 215.119 133.411 1.00 261.20 ? 70  LEU h CD2  1 
ATOM 43493 H H    . LEU Y 1 37  ? 197.977 217.511 131.550 1.00 249.06 ? 70  LEU h H    1 
ATOM 43494 H HA   . LEU Y 1 37  ? 197.867 215.243 133.049 1.00 240.47 ? 70  LEU h HA   1 
ATOM 43495 H HB2  . LEU Y 1 37  ? 199.832 215.356 131.706 1.00 244.39 ? 70  LEU h HB2  1 
ATOM 43496 H HB3  . LEU Y 1 37  ? 200.236 216.670 132.492 1.00 237.84 ? 70  LEU h HB3  1 
ATOM 43497 H HG   . LEU Y 1 37  ? 200.296 215.295 134.479 1.00 237.63 ? 70  LEU h HG   1 
ATOM 43498 H HD11 . LEU Y 1 37  ? 199.187 213.435 133.836 1.00 241.85 ? 70  LEU h HD11 1 
ATOM 43499 H HD12 . LEU Y 1 37  ? 200.696 212.980 134.035 1.00 241.43 ? 70  LEU h HD12 1 
ATOM 43500 H HD13 . LEU Y 1 37  ? 200.131 213.237 132.573 1.00 243.91 ? 70  LEU h HD13 1 
ATOM 43501 H HD21 . LEU Y 1 37  ? 202.470 214.590 134.087 1.00 240.91 ? 70  LEU h HD21 1 
ATOM 43502 H HD22 . LEU Y 1 37  ? 202.262 214.805 132.526 1.00 240.74 ? 70  LEU h HD22 1 
ATOM 43503 H HD23 . LEU Y 1 37  ? 202.259 216.053 133.508 1.00 239.68 ? 70  LEU h HD23 1 
ATOM 43504 N N    . ASN Y 1 38  ? 197.816 216.362 135.223 1.00 164.83 ? 71  ASN h N    1 
ATOM 43505 C CA   . ASN Y 1 38  ? 197.712 217.069 136.494 1.00 146.02 ? 71  ASN h CA   1 
ATOM 43506 C C    . ASN Y 1 38  ? 198.307 216.189 137.580 1.00 187.02 ? 71  ASN h C    1 
ATOM 43507 O O    . ASN Y 1 38  ? 197.848 215.062 137.789 1.00 210.19 ? 71  ASN h O    1 
ATOM 43508 C CB   . ASN Y 1 38  ? 196.256 217.415 136.819 1.00 110.76 ? 71  ASN h CB   1 
ATOM 43509 C CG   . ASN Y 1 38  ? 195.584 218.210 135.717 1.00 135.27 ? 71  ASN h CG   1 
ATOM 43510 O OD1  . ASN Y 1 38  ? 196.195 219.088 135.107 1.00 98.00  ? 71  ASN h OD1  1 
ATOM 43511 N ND2  . ASN Y 1 38  ? 194.318 217.906 135.455 1.00 71.75  ? 71  ASN h ND2  1 
ATOM 43512 H H    . ASN Y 1 38  ? 197.620 215.526 135.275 1.00 154.82 ? 71  ASN h H    1 
ATOM 43513 H HA   . ASN Y 1 38  ? 198.223 217.892 136.452 1.00 132.89 ? 71  ASN h HA   1 
ATOM 43514 H HB2  . ASN Y 1 38  ? 195.756 216.595 136.945 1.00 118.86 ? 71  ASN h HB2  1 
ATOM 43515 H HB3  . ASN Y 1 38  ? 196.231 217.947 137.630 1.00 112.62 ? 71  ASN h HB3  1 
ATOM 43516 H HD21 . ASN Y 1 38  ? 193.924 217.287 135.903 1.00 113.32 ? 71  ASN h HD21 1 
ATOM 43517 H HD22 . ASN Y 1 38  ? 193.893 218.329 134.839 1.00 111.14 ? 71  ASN h HD22 1 
ATOM 43518 N N    . ALA Y 1 39  ? 199.325 216.703 138.266 1.00 202.58 ? 72  ALA h N    1 
ATOM 43519 C CA   . ALA Y 1 39  ? 200.001 215.992 139.342 1.00 236.82 ? 72  ALA h CA   1 
ATOM 43520 C C    . ALA Y 1 39  ? 199.855 216.785 140.631 1.00 258.40 ? 72  ALA h C    1 
ATOM 43521 O O    . ALA Y 1 39  ? 200.190 217.974 140.673 1.00 262.50 ? 72  ALA h O    1 
ATOM 43522 C CB   . ALA Y 1 39  ? 201.480 215.774 139.015 1.00 248.51 ? 72  ALA h CB   1 
ATOM 43523 H H    . ALA Y 1 39  ? 199.647 217.487 138.122 1.00 184.71 ? 72  ALA h H    1 
ATOM 43524 H HA   . ALA Y 1 39  ? 199.585 215.124 139.469 1.00 200.55 ? 72  ALA h HA   1 
ATOM 43525 H HB1  . ALA Y 1 39  ? 201.890 215.263 139.730 1.00 214.66 ? 72  ALA h HB1  1 
ATOM 43526 H HB2  . ALA Y 1 39  ? 201.550 215.288 138.178 1.00 209.59 ? 72  ALA h HB2  1 
ATOM 43527 H HB3  . ALA Y 1 39  ? 201.915 216.637 138.932 1.00 211.95 ? 72  ALA h HB3  1 
ATOM 43528 N N    . VAL Y 1 40  ? 199.358 216.130 141.676 1.00 296.34 ? 73  VAL h N    1 
ATOM 43529 C CA   . VAL Y 1 40  ? 199.156 216.781 142.965 1.00 312.11 ? 73  VAL h CA   1 
ATOM 43530 C C    . VAL Y 1 40  ? 199.035 215.698 144.027 1.00 329.61 ? 73  VAL h C    1 
ATOM 43531 O O    . VAL Y 1 40  ? 198.424 214.651 143.800 1.00 332.69 ? 73  VAL h O    1 
ATOM 43532 C CB   . VAL Y 1 40  ? 197.912 217.701 142.941 1.00 308.42 ? 73  VAL h CB   1 
ATOM 43533 C CG1  . VAL Y 1 40  ? 196.645 216.888 142.716 1.00 310.73 ? 73  VAL h CG1  1 
ATOM 43534 C CG2  . VAL Y 1 40  ? 197.818 218.505 144.231 1.00 312.87 ? 73  VAL h CG2  1 
ATOM 43535 H H    . VAL Y 1 40  ? 199.128 215.301 141.663 1.00 290.10 ? 73  VAL h H    1 
ATOM 43536 H HA   . VAL Y 1 40  ? 199.931 217.324 143.174 1.00 300.65 ? 73  VAL h HA   1 
ATOM 43537 H HB   . VAL Y 1 40  ? 197.999 218.328 142.206 1.00 301.95 ? 73  VAL h HB   1 
ATOM 43538 H HG11 . VAL Y 1 40  ? 196.779 216.296 141.960 1.00 298.92 ? 73  VAL h HG11 1 
ATOM 43539 H HG12 . VAL Y 1 40  ? 195.911 217.495 142.534 1.00 307.73 ? 73  VAL h HG12 1 
ATOM 43540 H HG13 . VAL Y 1 40  ? 196.455 216.370 143.514 1.00 308.15 ? 73  VAL h HG13 1 
ATOM 43541 H HG21 . VAL Y 1 40  ? 198.615 219.051 144.322 1.00 307.25 ? 73  VAL h HG21 1 
ATOM 43542 H HG22 . VAL Y 1 40  ? 197.747 217.895 144.981 1.00 308.11 ? 73  VAL h HG22 1 
ATOM 43543 H HG23 . VAL Y 1 40  ? 197.031 219.072 144.191 1.00 308.79 ? 73  VAL h HG23 1 
ATOM 43544 N N    . GLY Y 1 41  ? 199.625 215.962 145.189 1.00 359.80 ? 74  GLY h N    1 
ATOM 43545 C CA   . GLY Y 1 41  ? 199.569 214.997 146.274 1.00 370.26 ? 74  GLY h CA   1 
ATOM 43546 C C    . GLY Y 1 41  ? 200.190 213.677 145.864 1.00 376.86 ? 74  GLY h C    1 
ATOM 43547 O O    . GLY Y 1 41  ? 201.295 213.627 145.312 1.00 376.88 ? 74  GLY h O    1 
ATOM 43548 H H    . GLY Y 1 41  ? 200.057 216.683 145.371 1.00 361.36 ? 74  GLY h H    1 
ATOM 43549 H HA2  . GLY Y 1 41  ? 200.048 215.342 147.043 1.00 371.59 ? 74  GLY h HA2  1 
ATOM 43550 H HA3  . GLY Y 1 41  ? 198.645 214.841 146.526 1.00 369.03 ? 74  GLY h HA3  1 
ATOM 43551 N N    . ASP Y 1 42  ? 199.472 212.588 146.136 1.00 391.61 ? 75  ASP h N    1 
ATOM 43552 C CA   . ASP Y 1 42  ? 199.917 211.239 145.810 1.00 391.75 ? 75  ASP h CA   1 
ATOM 43553 C C    . ASP Y 1 42  ? 199.081 210.621 144.693 1.00 387.59 ? 75  ASP h C    1 
ATOM 43554 O O    . ASP Y 1 42  ? 198.880 209.405 144.660 1.00 388.32 ? 75  ASP h O    1 
ATOM 43555 C CB   . ASP Y 1 42  ? 199.875 210.351 147.052 1.00 397.34 ? 75  ASP h CB   1 
ATOM 43556 C CG   . ASP Y 1 42  ? 198.480 210.231 147.635 1.00 404.29 ? 75  ASP h CG   1 
ATOM 43557 O OD1  . ASP Y 1 42  ? 197.573 210.951 147.167 1.00 403.18 ? 75  ASP h OD1  1 
ATOM 43558 O OD2  . ASP Y 1 42  ? 198.291 209.415 148.562 1.00 406.39 ? 75  ASP h OD2  1 
ATOM 43559 H H    . ASP Y 1 42  ? 198.702 212.609 146.519 1.00 403.86 ? 75  ASP h H    1 
ATOM 43560 H HA   . ASP Y 1 42  ? 200.837 211.276 145.505 1.00 405.89 ? 75  ASP h HA   1 
ATOM 43561 H HB2  . ASP Y 1 42  ? 200.180 209.461 146.816 1.00 410.03 ? 75  ASP h HB2  1 
ATOM 43562 H HB3  . ASP Y 1 42  ? 200.452 210.731 147.733 1.00 409.42 ? 75  ASP h HB3  1 
ATOM 43563 N N    . THR Y 1 43  ? 198.587 211.447 143.774 1.00 367.98 ? 76  THR h N    1 
ATOM 43564 C CA   . THR Y 1 43  ? 197.767 210.973 142.670 1.00 360.24 ? 76  THR h CA   1 
ATOM 43565 C C    . THR Y 1 43  ? 198.144 211.722 141.402 1.00 345.27 ? 76  THR h C    1 
ATOM 43566 O O    . THR Y 1 43  ? 198.619 212.859 141.450 1.00 341.40 ? 76  THR h O    1 
ATOM 43567 C CB   . THR Y 1 43  ? 196.268 211.155 142.954 1.00 358.60 ? 76  THR h CB   1 
ATOM 43568 O OG1  . THR Y 1 43  ? 195.510 210.775 141.799 1.00 353.89 ? 76  THR h OG1  1 
ATOM 43569 C CG2  . THR Y 1 43  ? 195.957 212.604 143.310 1.00 357.61 ? 76  THR h CG2  1 
ATOM 43570 H H    . THR Y 1 43  ? 198.715 212.297 143.770 1.00 364.30 ? 76  THR h H    1 
ATOM 43571 H HA   . THR Y 1 43  ? 197.936 210.029 142.528 1.00 363.13 ? 76  THR h HA   1 
ATOM 43572 H HB   . THR Y 1 43  ? 196.013 210.596 143.704 1.00 362.22 ? 76  THR h HB   1 
ATOM 43573 H HG1  . THR Y 1 43  ? 195.659 209.971 141.609 1.00 359.24 ? 76  THR h HG1  1 
ATOM 43574 H HG21 . THR Y 1 43  ? 196.455 212.868 144.099 1.00 359.70 ? 76  THR h HG21 1 
ATOM 43575 H HG22 . THR Y 1 43  ? 195.009 212.703 143.490 1.00 358.67 ? 76  THR h HG22 1 
ATOM 43576 H HG23 . THR Y 1 43  ? 196.199 213.189 142.574 1.00 355.67 ? 76  THR h HG23 1 
ATOM 43577 N N    . LEU Y 1 44  ? 197.926 211.067 140.264 1.00 326.56 ? 77  LEU h N    1 
ATOM 43578 C CA   . LEU Y 1 44  ? 198.176 211.655 138.955 1.00 309.26 ? 77  LEU h CA   1 
ATOM 43579 C C    . LEU Y 1 44  ? 196.917 211.521 138.114 1.00 304.45 ? 77  LEU h C    1 
ATOM 43580 O O    . LEU Y 1 44  ? 196.389 210.416 137.952 1.00 319.16 ? 77  LEU h O    1 
ATOM 43581 C CB   . LEU Y 1 44  ? 199.359 210.972 138.259 1.00 315.34 ? 77  LEU h CB   1 
ATOM 43582 C CG   . LEU Y 1 44  ? 199.805 211.589 136.932 1.00 304.35 ? 77  LEU h CG   1 
ATOM 43583 C CD1  . LEU Y 1 44  ? 200.463 212.939 137.162 1.00 298.36 ? 77  LEU h CD1  1 
ATOM 43584 C CD2  . LEU Y 1 44  ? 200.749 210.648 136.198 1.00 314.61 ? 77  LEU h CD2  1 
ATOM 43585 H H    . LEU Y 1 44  ? 197.626 210.262 140.225 1.00 318.59 ? 77  LEU h H    1 
ATOM 43586 H HA   . LEU Y 1 44  ? 198.380 212.597 139.055 1.00 299.49 ? 77  LEU h HA   1 
ATOM 43587 H HB2  . LEU Y 1 44  ? 200.121 210.995 138.859 1.00 306.25 ? 77  LEU h HB2  1 
ATOM 43588 H HB3  . LEU Y 1 44  ? 199.117 210.049 138.082 1.00 308.78 ? 77  LEU h HB3  1 
ATOM 43589 H HG   . LEU Y 1 44  ? 199.028 211.727 136.369 1.00 295.87 ? 77  LEU h HG   1 
ATOM 43590 H HD11 . LEU Y 1 44  ? 199.800 213.559 137.505 1.00 279.28 ? 77  LEU h HD11 1 
ATOM 43591 H HD12 . LEU Y 1 44  ? 200.817 213.266 136.321 1.00 283.93 ? 77  LEU h HD12 1 
ATOM 43592 H HD13 . LEU Y 1 44  ? 201.182 212.834 137.805 1.00 294.37 ? 77  LEU h HD13 1 
ATOM 43593 H HD21 . LEU Y 1 44  ? 201.022 211.062 135.364 1.00 304.69 ? 77  LEU h HD21 1 
ATOM 43594 H HD22 . LEU Y 1 44  ? 200.287 209.815 136.018 1.00 307.75 ? 77  LEU h HD22 1 
ATOM 43595 H HD23 . LEU Y 1 44  ? 201.525 210.483 136.756 1.00 307.71 ? 77  LEU h HD23 1 
ATOM 43596 N N    . GLU Y 1 45  ? 196.443 212.644 137.583 1.00 277.61 ? 78  GLU h N    1 
ATOM 43597 C CA   . GLU Y 1 45  ? 195.250 212.687 136.749 1.00 283.91 ? 78  GLU h CA   1 
ATOM 43598 C C    . GLU Y 1 45  ? 195.657 212.940 135.305 1.00 283.84 ? 78  GLU h C    1 
ATOM 43599 O O    . GLU Y 1 45  ? 196.465 213.832 135.028 1.00 263.41 ? 78  GLU h O    1 
ATOM 43600 C CB   . GLU Y 1 45  ? 194.277 213.767 137.226 1.00 266.27 ? 78  GLU h CB   1 
ATOM 43601 C CG   . GLU Y 1 45  ? 192.979 213.811 136.432 1.00 279.65 ? 78  GLU h CG   1 
ATOM 43602 C CD   . GLU Y 1 45  ? 191.981 214.803 136.995 1.00 273.22 ? 78  GLU h CD   1 
ATOM 43603 O OE1  . GLU Y 1 45  ? 192.292 215.445 138.020 1.00 256.84 ? 78  GLU h OE1  1 
ATOM 43604 O OE2  . GLU Y 1 45  ? 190.885 214.940 136.413 1.00 277.15 ? 78  GLU h OE2  1 
ATOM 43605 H H    . GLU Y 1 45  ? 196.808 213.414 137.696 1.00 255.95 ? 78  GLU h H    1 
ATOM 43606 H HA   . GLU Y 1 45  ? 194.796 211.831 136.791 1.00 271.48 ? 78  GLU h HA   1 
ATOM 43607 H HB2  . GLU Y 1 45  ? 194.052 213.597 138.155 1.00 264.96 ? 78  GLU h HB2  1 
ATOM 43608 H HB3  . GLU Y 1 45  ? 194.706 214.632 137.144 1.00 243.36 ? 78  GLU h HB3  1 
ATOM 43609 H HG2  . GLU Y 1 45  ? 193.173 214.069 135.518 1.00 258.30 ? 78  GLU h HG2  1 
ATOM 43610 H HG3  . GLU Y 1 45  ? 192.568 212.932 136.449 1.00 268.95 ? 78  GLU h HG3  1 
ATOM 43611 N N    . ILE Y 1 46  ? 195.096 212.150 134.395 1.00 317.48 ? 79  ILE h N    1 
ATOM 43612 C CA   . ILE Y 1 46  ? 195.391 212.229 132.970 1.00 319.95 ? 79  ILE h CA   1 
ATOM 43613 C C    . ILE Y 1 46  ? 194.070 212.329 132.221 1.00 332.27 ? 79  ILE h C    1 
ATOM 43614 O O    . ILE Y 1 46  ? 193.150 211.544 132.473 1.00 343.06 ? 79  ILE h O    1 
ATOM 43615 C CB   . ILE Y 1 46  ? 196.198 211.007 132.488 1.00 322.92 ? 79  ILE h CB   1 
ATOM 43616 C CG1  . ILE Y 1 46  ? 197.535 210.924 133.233 1.00 318.44 ? 79  ILE h CG1  1 
ATOM 43617 C CG2  . ILE Y 1 46  ? 196.424 211.078 130.985 1.00 326.09 ? 79  ILE h CG2  1 
ATOM 43618 C CD1  . ILE Y 1 46  ? 198.187 209.560 133.177 1.00 322.53 ? 79  ILE h CD1  1 
ATOM 43619 H H    . ILE Y 1 46  ? 194.525 211.537 134.587 1.00 312.49 ? 79  ILE h H    1 
ATOM 43620 H HA   . ILE Y 1 46  ? 195.907 213.029 132.788 1.00 305.63 ? 79  ILE h HA   1 
ATOM 43621 H HB   . ILE Y 1 46  ? 195.687 210.206 132.685 1.00 321.39 ? 79  ILE h HB   1 
ATOM 43622 H HG12 . ILE Y 1 46  ? 198.151 211.562 132.840 1.00 312.65 ? 79  ILE h HG12 1 
ATOM 43623 H HG13 . ILE Y 1 46  ? 197.392 211.140 134.168 1.00 313.56 ? 79  ILE h HG13 1 
ATOM 43624 H HG21 . ILE Y 1 46  ? 197.147 210.478 130.744 1.00 324.72 ? 79  ILE h HG21 1 
ATOM 43625 H HG22 . ILE Y 1 46  ? 195.610 210.812 130.530 1.00 324.92 ? 79  ILE h HG22 1 
ATOM 43626 H HG23 . ILE Y 1 46  ? 196.655 211.988 130.743 1.00 317.48 ? 79  ILE h HG23 1 
ATOM 43627 H HD11 . ILE Y 1 46  ? 198.987 209.571 133.726 1.00 319.58 ? 79  ILE h HD11 1 
ATOM 43628 H HD12 . ILE Y 1 46  ? 197.564 208.898 133.515 1.00 321.97 ? 79  ILE h HD12 1 
ATOM 43629 H HD13 . ILE Y 1 46  ? 198.420 209.356 132.257 1.00 321.53 ? 79  ILE h HD13 1 
ATOM 43630 N N    . ARG Y 1 47  ? 193.975 213.291 131.303 1.00 335.71 ? 80  ARG h N    1 
ATOM 43631 C CA   . ARG Y 1 47  ? 192.821 213.398 130.421 1.00 343.68 ? 80  ARG h CA   1 
ATOM 43632 C C    . ARG Y 1 47  ? 193.346 213.558 129.004 1.00 347.67 ? 80  ARG h C    1 
ATOM 43633 O O    . ARG Y 1 47  ? 194.267 214.347 128.770 1.00 339.23 ? 80  ARG h O    1 
ATOM 43634 C CB   . ARG Y 1 47  ? 191.939 214.605 130.782 1.00 338.45 ? 80  ARG h CB   1 
ATOM 43635 C CG   . ARG Y 1 47  ? 191.351 214.571 132.189 1.00 337.87 ? 80  ARG h CG   1 
ATOM 43636 C CD   . ARG Y 1 47  ? 190.494 215.790 132.504 1.00 335.66 ? 80  ARG h CD   1 
ATOM 43637 N NE   . ARG Y 1 47  ? 189.280 215.789 131.694 1.00 338.51 ? 80  ARG h NE   1 
ATOM 43638 C CZ   . ARG Y 1 47  ? 188.990 216.661 130.737 1.00 337.28 ? 80  ARG h CZ   1 
ATOM 43639 N NH1  . ARG Y 1 47  ? 189.817 217.642 130.414 1.00 335.35 ? 80  ARG h NH1  1 
ATOM 43640 N NH2  . ARG Y 1 47  ? 187.834 216.545 130.089 1.00 338.71 ? 80  ARG h NH2  1 
ATOM 43641 H H    . ARG Y 1 47  ? 194.571 213.898 131.173 1.00 324.58 ? 80  ARG h H    1 
ATOM 43642 H HA   . ARG Y 1 47  ? 192.285 212.591 130.467 1.00 335.05 ? 80  ARG h HA   1 
ATOM 43643 H HB2  . ARG Y 1 47  ? 192.464 215.415 130.700 1.00 331.39 ? 80  ARG h HB2  1 
ATOM 43644 H HB3  . ARG Y 1 47  ? 191.197 214.636 130.158 1.00 335.49 ? 80  ARG h HB3  1 
ATOM 43645 H HG2  . ARG Y 1 47  ? 190.784 213.803 132.286 1.00 333.72 ? 80  ARG h HG2  1 
ATOM 43646 H HG3  . ARG Y 1 47  ? 192.079 214.538 132.831 1.00 326.12 ? 80  ARG h HG3  1 
ATOM 43647 H HD2  . ARG Y 1 47  ? 190.224 215.759 133.435 1.00 332.43 ? 80  ARG h HD2  1 
ATOM 43648 H HD3  . ARG Y 1 47  ? 191.000 216.599 132.334 1.00 330.22 ? 80  ARG h HD3  1 
ATOM 43649 H HE   . ARG Y 1 47  ? 188.767 215.102 131.765 1.00 336.05 ? 80  ARG h HE   1 
ATOM 43650 H HH11 . ARG Y 1 47  ? 190.568 217.733 130.822 1.00 334.08 ? 80  ARG h HH11 1 
ATOM 43651 H HH12 . ARG Y 1 47  ? 189.602 218.192 129.790 1.00 335.39 ? 80  ARG h HH12 1 
ATOM 43652 H HH21 . ARG Y 1 47  ? 187.290 215.910 130.294 1.00 335.91 ? 80  ARG h HH21 1 
ATOM 43653 H HH22 . ARG Y 1 47  ? 187.628 217.100 129.466 1.00 335.91 ? 80  ARG h HH22 1 
ATOM 43654 N N    . ALA Y 1 48  ? 192.769 212.812 128.063 1.00 375.58 ? 81  ALA h N    1 
ATOM 43655 C CA   . ALA Y 1 48  ? 193.306 212.772 126.710 1.00 379.07 ? 81  ALA h CA   1 
ATOM 43656 C C    . ALA Y 1 48  ? 192.186 212.510 125.715 1.00 389.88 ? 81  ALA h C    1 
ATOM 43657 O O    . ALA Y 1 48  ? 191.119 212.001 126.067 1.00 396.41 ? 81  ALA h O    1 
ATOM 43658 C CB   . ALA Y 1 48  ? 194.395 211.701 126.576 1.00 377.87 ? 81  ALA h CB   1 
ATOM 43659 H H    . ALA Y 1 48  ? 192.071 212.324 128.183 1.00 373.47 ? 81  ALA h H    1 
ATOM 43660 H HA   . ALA Y 1 48  ? 193.700 213.632 126.499 1.00 371.08 ? 81  ALA h HA   1 
ATOM 43661 H HB1  . ALA Y 1 48  ? 194.071 210.871 126.961 1.00 376.27 ? 81  ALA h HB1  1 
ATOM 43662 H HB2  . ALA Y 1 48  ? 194.596 211.572 125.636 1.00 375.50 ? 81  ALA h HB2  1 
ATOM 43663 H HB3  . ALA Y 1 48  ? 195.188 211.998 127.047 1.00 370.89 ? 81  ALA h HB3  1 
ATOM 43664 N N    . LYS Y 1 49  ? 192.448 212.869 124.459 1.00 394.26 ? 82  LYS h N    1 
ATOM 43665 C CA   . LYS Y 1 49  ? 191.521 212.610 123.369 1.00 399.72 ? 82  LYS h CA   1 
ATOM 43666 C C    . LYS Y 1 49  ? 192.299 212.510 122.064 1.00 396.77 ? 82  LYS h C    1 
ATOM 43667 O O    . LYS Y 1 49  ? 193.336 213.156 121.893 1.00 391.45 ? 82  LYS h O    1 
ATOM 43668 C CB   . LYS Y 1 49  ? 190.452 213.703 123.267 1.00 402.04 ? 82  LYS h CB   1 
ATOM 43669 C CG   . LYS Y 1 49  ? 191.009 215.099 123.047 1.00 396.59 ? 82  LYS h CG   1 
ATOM 43670 C CD   . LYS Y 1 49  ? 189.898 216.135 123.018 1.00 398.63 ? 82  LYS h CD   1 
ATOM 43671 C CE   . LYS Y 1 49  ? 190.448 217.533 122.798 1.00 396.26 ? 82  LYS h CE   1 
ATOM 43672 N NZ   . LYS Y 1 49  ? 191.147 217.659 121.489 1.00 394.32 ? 82  LYS h NZ   1 
ATOM 43673 H H    . LYS Y 1 49  ? 193.169 213.269 124.214 1.00 389.55 ? 82  LYS h H    1 
ATOM 43674 H HA   . LYS Y 1 49  ? 191.077 211.762 123.523 1.00 397.10 ? 82  LYS h HA   1 
ATOM 43675 H HB2  . LYS Y 1 49  ? 189.867 213.497 122.521 1.00 398.43 ? 82  LYS h HB2  1 
ATOM 43676 H HB3  . LYS Y 1 49  ? 189.940 213.716 124.091 1.00 397.83 ? 82  LYS h HB3  1 
ATOM 43677 H HG2  . LYS Y 1 49  ? 191.615 215.322 123.770 1.00 393.36 ? 82  LYS h HG2  1 
ATOM 43678 H HG3  . LYS Y 1 49  ? 191.474 215.128 122.196 1.00 394.01 ? 82  LYS h HG3  1 
ATOM 43679 H HD2  . LYS Y 1 49  ? 189.288 215.929 122.292 1.00 398.42 ? 82  LYS h HD2  1 
ATOM 43680 H HD3  . LYS Y 1 49  ? 189.427 216.123 123.866 1.00 398.22 ? 82  LYS h HD3  1 
ATOM 43681 H HE2  . LYS Y 1 49  ? 189.716 218.169 122.813 1.00 397.58 ? 82  LYS h HE2  1 
ATOM 43682 H HE3  . LYS Y 1 49  ? 191.084 217.738 123.501 1.00 395.14 ? 82  LYS h HE3  1 
ATOM 43683 H HZ1  . LYS Y 1 49  ? 191.860 217.127 121.472 1.00 392.30 ? 82  LYS h HZ1  1 
ATOM 43684 H HZ2  . LYS Y 1 49  ? 190.598 217.429 120.828 1.00 395.49 ? 82  LYS h HZ2  1 
ATOM 43685 H HZ3  . LYS Y 1 49  ? 191.411 218.500 121.366 1.00 394.45 ? 82  LYS h HZ3  1 
ATOM 43686 N N    . ARG Y 1 50  ? 191.787 211.695 121.147 1.00 400.13 ? 83  ARG h N    1 
ATOM 43687 C CA   . ARG Y 1 50  ? 192.401 211.466 119.846 1.00 399.10 ? 83  ARG h CA   1 
ATOM 43688 C C    . ARG Y 1 50  ? 191.567 212.138 118.758 1.00 403.63 ? 83  ARG h C    1 
ATOM 43689 O O    . ARG Y 1 50  ? 190.555 212.792 119.027 1.00 405.66 ? 83  ARG h O    1 
ATOM 43690 C CB   . ARG Y 1 50  ? 192.549 209.967 119.576 1.00 397.14 ? 83  ARG h CB   1 
ATOM 43691 C CG   . ARG Y 1 50  ? 191.238 209.197 119.587 1.00 401.26 ? 83  ARG h CG   1 
ATOM 43692 C CD   . ARG Y 1 50  ? 191.457 207.731 119.254 1.00 398.77 ? 83  ARG h CD   1 
ATOM 43693 N NE   . ARG Y 1 50  ? 192.350 207.082 120.206 1.00 394.69 ? 83  ARG h NE   1 
ATOM 43694 C CZ   . ARG Y 1 50  ? 191.970 206.578 121.373 1.00 397.18 ? 83  ARG h CZ   1 
ATOM 43695 N NH1  . ARG Y 1 50  ? 190.710 206.633 121.774 1.00 401.38 ? 83  ARG h NH1  1 
ATOM 43696 N NH2  . ARG Y 1 50  ? 192.877 206.005 122.158 1.00 390.50 ? 83  ARG h NH2  1 
ATOM 43697 H H    . ARG Y 1 50  ? 191.060 211.251 121.261 1.00 399.27 ? 83  ARG h H    1 
ATOM 43698 H HA   . ARG Y 1 50  ? 193.286 211.862 119.835 1.00 392.76 ? 83  ARG h HA   1 
ATOM 43699 H HB2  . ARG Y 1 50  ? 192.955 209.845 118.703 1.00 394.37 ? 83  ARG h HB2  1 
ATOM 43700 H HB3  . ARG Y 1 50  ? 193.122 209.585 120.259 1.00 392.49 ? 83  ARG h HB3  1 
ATOM 43701 H HG2  . ARG Y 1 50  ? 190.840 209.253 120.470 1.00 399.33 ? 83  ARG h HG2  1 
ATOM 43702 H HG3  . ARG Y 1 50  ? 190.639 209.572 118.923 1.00 399.41 ? 83  ARG h HG3  1 
ATOM 43703 H HD2  . ARG Y 1 50  ? 190.605 207.269 119.268 1.00 399.44 ? 83  ARG h HD2  1 
ATOM 43704 H HD3  . ARG Y 1 50  ? 191.857 207.663 118.372 1.00 397.03 ? 83  ARG h HD3  1 
ATOM 43705 H HE   . ARG Y 1 50  ? 193.185 207.040 120.006 1.00 391.07 ? 83  ARG h HE   1 
ATOM 43706 H HH11 . ARG Y 1 50  ? 190.113 207.001 121.277 1.00 399.59 ? 83  ARG h HH11 1 
ATOM 43707 H HH12 . ARG Y 1 50  ? 190.488 206.300 122.535 1.00 399.55 ? 83  ARG h HH12 1 
ATOM 43708 H HH21 . ARG Y 1 50  ? 193.699 205.964 121.907 1.00 384.76 ? 83  ARG h HH21 1 
ATOM 43709 H HH22 . ARG Y 1 50  ? 192.642 205.675 122.917 1.00 392.86 ? 83  ARG h HH22 1 
ATOM 43710 N N    . SER Y 1 51  ? 192.005 211.970 117.513 1.00 409.96 ? 84  SER h N    1 
ATOM 43711 C CA   . SER Y 1 51  ? 191.293 212.562 116.394 1.00 411.65 ? 84  SER h CA   1 
ATOM 43712 C C    . SER Y 1 51  ? 189.949 211.860 116.190 1.00 412.35 ? 84  SER h C    1 
ATOM 43713 O O    . SER Y 1 51  ? 189.786 210.695 116.563 1.00 413.60 ? 84  SER h O    1 
ATOM 43714 C CB   . SER Y 1 51  ? 192.124 212.466 115.118 1.00 412.04 ? 84  SER h CB   1 
ATOM 43715 O OG   . SER Y 1 51  ? 193.363 213.138 115.265 1.00 410.85 ? 84  SER h OG   1 
ATOM 43716 H H    . SER Y 1 51  ? 192.705 211.522 117.294 1.00 408.54 ? 84  SER h H    1 
ATOM 43717 H HA   . SER Y 1 51  ? 191.136 213.498 116.586 1.00 411.78 ? 84  SER h HA   1 
ATOM 43718 H HB2  . SER Y 1 51  ? 192.294 211.532 114.921 1.00 412.31 ? 84  SER h HB2  1 
ATOM 43719 H HB3  . SER Y 1 51  ? 191.630 212.874 114.389 1.00 412.50 ? 84  SER h HB3  1 
ATOM 43720 H HG   . SER Y 1 51  ? 193.813 213.069 114.558 1.00 411.83 ? 84  SER h HG   1 
ATOM 43721 N N    . PRO Y 1 52  ? 188.968 212.548 115.603 1.00 411.18 ? 85  PRO h N    1 
ATOM 43722 C CA   . PRO Y 1 52  ? 187.673 211.902 115.358 1.00 414.13 ? 85  PRO h CA   1 
ATOM 43723 C C    . PRO Y 1 52  ? 187.813 210.703 114.433 1.00 420.20 ? 85  PRO h C    1 
ATOM 43724 O O    . PRO Y 1 52  ? 188.609 210.708 113.492 1.00 418.98 ? 85  PRO h O    1 
ATOM 43725 C CB   . PRO Y 1 52  ? 186.834 213.014 114.714 1.00 413.67 ? 85  PRO h CB   1 
ATOM 43726 C CG   . PRO Y 1 52  ? 187.523 214.285 115.071 1.00 409.54 ? 85  PRO h CG   1 
ATOM 43727 C CD   . PRO Y 1 52  ? 188.976 213.949 115.151 1.00 409.21 ? 85  PRO h CD   1 
ATOM 43728 H HA   . PRO Y 1 52  ? 187.263 211.627 116.193 1.00 408.95 ? 85  PRO h HA   1 
ATOM 43729 H HB2  . PRO Y 1 52  ? 186.818 212.892 113.751 1.00 408.70 ? 85  PRO h HB2  1 
ATOM 43730 H HB3  . PRO Y 1 52  ? 185.935 212.997 115.077 1.00 408.59 ? 85  PRO h HB3  1 
ATOM 43731 H HG2  . PRO Y 1 52  ? 187.363 214.946 114.380 1.00 408.29 ? 85  PRO h HG2  1 
ATOM 43732 H HG3  . PRO Y 1 52  ? 187.197 214.601 115.928 1.00 408.37 ? 85  PRO h HG3  1 
ATOM 43733 H HD2  . PRO Y 1 52  ? 189.389 214.022 114.276 1.00 408.67 ? 85  PRO h HD2  1 
ATOM 43734 H HD3  . PRO Y 1 52  ? 189.412 214.520 115.801 1.00 408.54 ? 85  PRO h HD3  1 
ATOM 43735 N N    . LEU Y 1 53  ? 187.025 209.669 114.711 1.00 430.27 ? 86  LEU h N    1 
ATOM 43736 C CA   . LEU Y 1 53  ? 186.948 208.493 113.845 1.00 434.50 ? 86  LEU h CA   1 
ATOM 43737 C C    . LEU Y 1 53  ? 185.849 208.659 112.800 1.00 446.17 ? 86  LEU h C    1 
ATOM 43738 O O    . LEU Y 1 53  ? 184.970 207.813 112.643 1.00 447.98 ? 86  LEU h O    1 
ATOM 43739 C CB   . LEU Y 1 53  ? 186.722 207.245 114.691 1.00 429.54 ? 86  LEU h CB   1 
ATOM 43740 C CG   . LEU Y 1 53  ? 186.895 205.897 113.987 1.00 429.62 ? 86  LEU h CG   1 
ATOM 43741 C CD1  . LEU Y 1 53  ? 188.337 205.696 113.545 1.00 429.55 ? 86  LEU h CD1  1 
ATOM 43742 C CD2  . LEU Y 1 53  ? 186.450 204.764 114.899 1.00 423.97 ? 86  LEU h CD2  1 
ATOM 43743 H H    . LEU Y 1 53  ? 186.517 209.623 115.404 1.00 426.92 ? 86  LEU h H    1 
ATOM 43744 H HA   . LEU Y 1 53  ? 187.792 208.390 113.378 1.00 428.25 ? 86  LEU h HA   1 
ATOM 43745 H HB2  . LEU Y 1 53  ? 187.347 207.264 115.432 1.00 428.67 ? 86  LEU h HB2  1 
ATOM 43746 H HB3  . LEU Y 1 53  ? 185.816 207.274 115.036 1.00 429.04 ? 86  LEU h HB3  1 
ATOM 43747 H HG   . LEU Y 1 53  ? 186.335 205.878 113.196 1.00 429.51 ? 86  LEU h HG   1 
ATOM 43748 H HD11 . LEU Y 1 53  ? 188.528 206.299 112.810 1.00 429.14 ? 86  LEU h HD11 1 
ATOM 43749 H HD12 . LEU Y 1 53  ? 188.925 205.886 114.292 1.00 429.03 ? 86  LEU h HD12 1 
ATOM 43750 H HD13 . LEU Y 1 53  ? 188.453 204.777 113.257 1.00 429.31 ? 86  LEU h HD13 1 
ATOM 43751 H HD21 . LEU Y 1 53  ? 186.563 203.920 114.433 1.00 428.98 ? 86  LEU h HD21 1 
ATOM 43752 H HD22 . LEU Y 1 53  ? 186.994 204.773 115.702 1.00 428.99 ? 86  LEU h HD22 1 
ATOM 43753 H HD23 . LEU Y 1 53  ? 185.517 204.892 115.130 1.00 428.99 ? 86  LEU h HD23 1 
ATOM 43754 N N    . MET Y 1 54  ? 185.899 209.772 112.074 1.00 477.85 ? 87  MET h N    1 
ATOM 43755 C CA   . MET Y 1 54  ? 184.849 210.099 111.122 1.00 487.69 ? 87  MET h CA   1 
ATOM 43756 C C    . MET Y 1 54  ? 184.902 209.168 109.916 1.00 496.42 ? 87  MET h C    1 
ATOM 43757 O O    . MET Y 1 54  ? 185.970 208.720 109.491 1.00 495.14 ? 87  MET h O    1 
ATOM 43758 C CB   . MET Y 1 54  ? 184.982 211.552 110.666 1.00 485.77 ? 87  MET h CB   1 
ATOM 43759 C CG   . MET Y 1 54  ? 186.268 211.849 109.909 1.00 486.68 ? 87  MET h CG   1 
ATOM 43760 S SD   . MET Y 1 54  ? 186.508 213.610 109.606 1.00 487.51 ? 87  MET h SD   1 
ATOM 43761 C CE   . MET Y 1 54  ? 185.082 213.977 108.587 1.00 487.78 ? 87  MET h CE   1 
ATOM 43762 H H    . MET Y 1 54  ? 186.531 210.354 112.117 1.00 475.95 ? 87  MET h H    1 
ATOM 43763 H HA   . MET Y 1 54  ? 183.988 210.000 111.558 1.00 483.65 ? 87  MET h HA   1 
ATOM 43764 H HB2  . MET Y 1 54  ? 184.238 211.763 110.081 1.00 487.08 ? 87  MET h HB2  1 
ATOM 43765 H HB3  . MET Y 1 54  ? 184.958 212.127 111.447 1.00 482.45 ? 87  MET h HB3  1 
ATOM 43766 H HG2  . MET Y 1 54  ? 187.022 211.529 110.428 1.00 482.99 ? 87  MET h HG2  1 
ATOM 43767 H HG3  . MET Y 1 54  ? 186.241 211.400 109.050 1.00 487.55 ? 87  MET h HG3  1 
ATOM 43768 H HE1  . MET Y 1 54  ? 185.147 214.893 108.273 1.00 487.93 ? 87  MET h HE1  1 
ATOM 43769 H HE2  . MET Y 1 54  ? 184.278 213.866 109.118 1.00 487.94 ? 87  MET h HE2  1 
ATOM 43770 H HE3  . MET Y 1 54  ? 185.068 213.368 107.832 1.00 487.99 ? 87  MET h HE3  1 
ATOM 43771 N N    . ILE Y 1 55  ? 183.725 208.878 109.365 1.00 523.40 ? 88  ILE h N    1 
ATOM 43772 C CA   . ILE Y 1 55  ? 183.594 208.053 108.169 1.00 526.79 ? 88  ILE h CA   1 
ATOM 43773 C C    . ILE Y 1 55  ? 182.514 208.654 107.281 1.00 527.43 ? 88  ILE h C    1 
ATOM 43774 O O    . ILE Y 1 55  ? 181.482 209.125 107.771 1.00 527.69 ? 88  ILE h O    1 
ATOM 43775 C CB   . ILE Y 1 55  ? 183.260 206.588 108.518 1.00 527.49 ? 88  ILE h CB   1 
ATOM 43776 C CG1  . ILE Y 1 55  ? 182.053 206.522 109.457 1.00 527.42 ? 88  ILE h CG1  1 
ATOM 43777 C CG2  . ILE Y 1 55  ? 184.465 205.908 109.150 1.00 524.65 ? 88  ILE h CG2  1 
ATOM 43778 C CD1  . ILE Y 1 55  ? 181.573 205.114 109.738 1.00 523.66 ? 88  ILE h CD1  1 
ATOM 43779 H H    . ILE Y 1 55  ? 182.972 209.155 109.673 1.00 524.83 ? 88  ILE h H    1 
ATOM 43780 H HA   . ILE Y 1 55  ? 184.430 208.065 107.678 1.00 527.91 ? 88  ILE h HA   1 
ATOM 43781 H HB   . ILE Y 1 55  ? 183.038 206.120 107.698 1.00 530.34 ? 88  ILE h HB   1 
ATOM 43782 H HG12 . ILE Y 1 55  ? 182.293 206.926 110.306 1.00 527.58 ? 88  ILE h HG12 1 
ATOM 43783 H HG13 . ILE Y 1 55  ? 181.315 207.010 109.059 1.00 530.36 ? 88  ILE h HG13 1 
ATOM 43784 H HG21 . ILE Y 1 55  ? 185.244 206.066 108.593 1.00 528.07 ? 88  ILE h HG21 1 
ATOM 43785 H HG22 . ILE Y 1 55  ? 184.294 204.955 109.214 1.00 529.54 ? 88  ILE h HG22 1 
ATOM 43786 H HG23 . ILE Y 1 55  ? 184.610 206.280 110.034 1.00 524.82 ? 88  ILE h HG23 1 
ATOM 43787 H HD11 . ILE Y 1 55  ? 180.734 205.158 110.224 1.00 530.89 ? 88  ILE h HD11 1 
ATOM 43788 H HD12 . ILE Y 1 55  ? 181.442 204.651 108.895 1.00 530.91 ? 88  ILE h HD12 1 
ATOM 43789 H HD13 . ILE Y 1 55  ? 182.239 204.651 110.269 1.00 530.21 ? 88  ILE h HD13 1 
ATOM 43790 N N    . THR Y 1 56  ? 182.753 208.635 105.973 1.00 521.33 ? 89  THR h N    1 
ATOM 43791 C CA   . THR Y 1 56  ? 181.769 209.126 105.022 1.00 518.99 ? 89  THR h CA   1 
ATOM 43792 C C    . THR Y 1 56  ? 180.543 208.212 105.020 1.00 516.52 ? 89  THR h C    1 
ATOM 43793 O O    . THR Y 1 56  ? 180.557 207.102 105.559 1.00 517.67 ? 89  THR h O    1 
ATOM 43794 C CB   . THR Y 1 56  ? 182.377 209.214 103.621 1.00 519.05 ? 89  THR h CB   1 
ATOM 43795 O OG1  . THR Y 1 56  ? 183.691 209.782 103.701 1.00 520.06 ? 89  THR h OG1  1 
ATOM 43796 C CG2  . THR Y 1 56  ? 181.517 210.080 102.705 1.00 517.13 ? 89  THR h CG2  1 
ATOM 43797 H H    . THR Y 1 56  ? 183.477 208.342 105.613 1.00 520.11 ? 89  THR h H    1 
ATOM 43798 H HA   . THR Y 1 56  ? 181.485 210.014 105.288 1.00 519.83 ? 89  THR h HA   1 
ATOM 43799 H HB   . THR Y 1 56  ? 182.433 208.325 103.237 1.00 519.36 ? 89  THR h HB   1 
ATOM 43800 H HG1  . THR Y 1 56  ? 184.221 209.235 104.054 1.00 519.57 ? 89  THR h HG1  1 
ATOM 43801 H HG21 . THR Y 1 56  ? 182.040 210.370 101.941 1.00 519.07 ? 89  THR h HG21 1 
ATOM 43802 H HG22 . THR Y 1 56  ? 180.754 209.574 102.385 1.00 519.05 ? 89  THR h HG22 1 
ATOM 43803 H HG23 . THR Y 1 56  ? 181.203 210.863 103.183 1.00 519.24 ? 89  THR h HG23 1 
ATOM 43804 N N    . GLU Y 1 57  ? 179.464 208.699 104.403 1.00 504.09 ? 90  GLU h N    1 
ATOM 43805 C CA   . GLU Y 1 57  ? 178.231 207.920 104.354 1.00 502.22 ? 90  GLU h CA   1 
ATOM 43806 C C    . GLU Y 1 57  ? 178.468 206.562 103.708 1.00 503.46 ? 90  GLU h C    1 
ATOM 43807 O O    . GLU Y 1 57  ? 177.980 205.537 104.199 1.00 499.93 ? 90  GLU h O    1 
ATOM 43808 C CB   . GLU Y 1 57  ? 177.154 208.691 103.590 1.00 500.00 ? 90  GLU h CB   1 
ATOM 43809 C CG   . GLU Y 1 57  ? 176.620 209.913 104.322 1.00 499.42 ? 90  GLU h CG   1 
ATOM 43810 C CD   . GLU Y 1 57  ? 177.528 211.120 104.186 1.00 499.44 ? 90  GLU h CD   1 
ATOM 43811 O OE1  . GLU Y 1 57  ? 178.624 210.980 103.602 1.00 499.84 ? 90  GLU h OE1  1 
ATOM 43812 O OE2  . GLU Y 1 57  ? 177.147 212.209 104.663 1.00 498.98 ? 90  GLU h OE2  1 
ATOM 43813 H H    . GLU Y 1 57  ? 179.421 209.463 104.014 1.00 502.19 ? 90  GLU h H    1 
ATOM 43814 H HA   . GLU Y 1 57  ? 177.912 207.772 105.258 1.00 500.88 ? 90  GLU h HA   1 
ATOM 43815 H HB2  . GLU Y 1 57  ? 177.524 208.989 102.745 1.00 499.93 ? 90  GLU h HB2  1 
ATOM 43816 H HB3  . GLU Y 1 57  ? 176.405 208.097 103.426 1.00 499.42 ? 90  GLU h HB3  1 
ATOM 43817 H HG2  . GLU Y 1 57  ? 175.754 210.148 103.952 1.00 499.09 ? 90  GLU h HG2  1 
ATOM 43818 H HG3  . GLU Y 1 57  ? 176.534 209.706 105.265 1.00 499.46 ? 90  GLU h HG3  1 
ATOM 43819 N N    . SER Y 1 58  ? 179.216 206.533 102.603 1.00 510.14 ? 91  SER h N    1 
ATOM 43820 C CA   . SER Y 1 58  ? 179.542 205.262 101.966 1.00 510.54 ? 91  SER h CA   1 
ATOM 43821 C C    . SER Y 1 58  ? 180.493 204.440 102.827 1.00 511.49 ? 91  SER h C    1 
ATOM 43822 O O    . SER Y 1 58  ? 180.367 203.213 102.903 1.00 507.19 ? 91  SER h O    1 
ATOM 43823 C CB   . SER Y 1 58  ? 180.149 205.515 100.586 1.00 510.06 ? 91  SER h CB   1 
ATOM 43824 O OG   . SER Y 1 58  ? 181.259 206.391 100.676 1.00 511.00 ? 91  SER h OG   1 
ATOM 43825 H H    . SER Y 1 58  ? 179.542 207.226 102.211 1.00 508.92 ? 91  SER h H    1 
ATOM 43826 H HA   . SER Y 1 58  ? 178.727 204.751 101.846 1.00 509.07 ? 91  SER h HA   1 
ATOM 43827 H HB2  . SER Y 1 58  ? 180.443 204.671 100.211 1.00 509.44 ? 91  SER h HB2  1 
ATOM 43828 H HB3  . SER Y 1 58  ? 179.476 205.916 100.014 1.00 509.33 ? 91  SER h HB3  1 
ATOM 43829 H HG   . SER Y 1 58  ? 181.492 206.641 99.909  1.00 509.65 ? 91  SER h HG   1 
ATOM 43830 N N    . GLU Y 1 59  ? 181.449 205.096 103.480 1.00 525.19 ? 92  GLU h N    1 
ATOM 43831 C CA   . GLU Y 1 59  ? 182.436 204.381 104.276 1.00 523.78 ? 92  GLU h CA   1 
ATOM 43832 C C    . GLU Y 1 59  ? 181.777 203.716 105.477 1.00 514.65 ? 92  GLU h C    1 
ATOM 43833 O O    . GLU Y 1 59  ? 180.863 204.272 106.094 1.00 516.53 ? 92  GLU h O    1 
ATOM 43834 C CB   . GLU Y 1 59  ? 183.533 205.336 104.743 1.00 529.68 ? 92  GLU h CB   1 
ATOM 43835 C CG   . GLU Y 1 59  ? 184.351 205.939 103.614 1.00 531.78 ? 92  GLU h CG   1 
ATOM 43836 C CD   . GLU Y 1 59  ? 185.413 206.900 104.112 1.00 533.78 ? 92  GLU h CD   1 
ATOM 43837 O OE1  . GLU Y 1 59  ? 185.438 207.182 105.328 1.00 533.56 ? 92  GLU h OE1  1 
ATOM 43838 O OE2  . GLU Y 1 59  ? 186.223 207.371 103.287 1.00 534.09 ? 92  GLU h OE2  1 
ATOM 43839 H H    . GLU Y 1 59  ? 181.546 205.950 103.478 1.00 528.19 ? 92  GLU h H    1 
ATOM 43840 H HA   . GLU Y 1 59  ? 182.846 203.689 103.733 1.00 531.75 ? 92  GLU h HA   1 
ATOM 43841 H HB2  . GLU Y 1 59  ? 183.123 206.066 105.233 1.00 531.10 ? 92  GLU h HB2  1 
ATOM 43842 H HB3  . GLU Y 1 59  ? 184.142 204.853 105.324 1.00 532.96 ? 92  GLU h HB3  1 
ATOM 43843 H HG2  . GLU Y 1 59  ? 184.795 205.227 103.129 1.00 533.28 ? 92  GLU h HG2  1 
ATOM 43844 H HG3  . GLU Y 1 59  ? 183.760 206.427 103.020 1.00 531.67 ? 92  GLU h HG3  1 
ATOM 43845 N N    . ARG Y 1 60  ? 182.247 202.516 105.809 1.00 472.48 ? 93  ARG h N    1 
ATOM 43846 C CA   . ARG Y 1 60  ? 181.737 201.781 106.957 1.00 464.00 ? 93  ARG h CA   1 
ATOM 43847 C C    . ARG Y 1 60  ? 182.832 200.873 107.496 1.00 454.50 ? 93  ARG h C    1 
ATOM 43848 O O    . ARG Y 1 60  ? 183.836 200.612 106.829 1.00 454.07 ? 93  ARG h O    1 
ATOM 43849 C CB   . ARG Y 1 60  ? 180.491 200.963 106.597 1.00 462.62 ? 93  ARG h CB   1 
ATOM 43850 C CG   . ARG Y 1 60  ? 179.250 201.805 106.349 1.00 465.41 ? 93  ARG h CG   1 
ATOM 43851 C CD   . ARG Y 1 60  ? 178.013 200.938 106.194 1.00 462.91 ? 93  ARG h CD   1 
ATOM 43852 N NE   . ARG Y 1 60  ? 176.801 201.738 106.060 1.00 462.70 ? 93  ARG h NE   1 
ATOM 43853 C CZ   . ARG Y 1 60  ? 176.125 202.255 107.077 1.00 461.80 ? 93  ARG h CZ   1 
ATOM 43854 N NH1  . ARG Y 1 60  ? 176.517 202.080 108.329 1.00 461.41 ? 93  ARG h NH1  1 
ATOM 43855 N NH2  . ARG Y 1 60  ? 175.029 202.967 106.832 1.00 461.81 ? 93  ARG h NH2  1 
ATOM 43856 H H    . ARG Y 1 60  ? 182.868 202.104 105.379 1.00 470.38 ? 93  ARG h H    1 
ATOM 43857 H HA   . ARG Y 1 60  ? 181.494 202.410 107.655 1.00 469.30 ? 93  ARG h HA   1 
ATOM 43858 H HB2  . ARG Y 1 60  ? 180.672 200.458 105.788 1.00 464.77 ? 93  ARG h HB2  1 
ATOM 43859 H HB3  . ARG Y 1 60  ? 180.295 200.355 107.327 1.00 462.99 ? 93  ARG h HB3  1 
ATOM 43860 H HG2  . ARG Y 1 60  ? 179.112 202.400 107.102 1.00 466.16 ? 93  ARG h HG2  1 
ATOM 43861 H HG3  . ARG Y 1 60  ? 179.366 202.316 105.533 1.00 468.81 ? 93  ARG h HG3  1 
ATOM 43862 H HD2  . ARG Y 1 60  ? 178.105 200.394 105.397 1.00 463.20 ? 93  ARG h HD2  1 
ATOM 43863 H HD3  . ARG Y 1 60  ? 177.920 200.371 106.975 1.00 462.23 ? 93  ARG h HD3  1 
ATOM 43864 H HE   . ARG Y 1 60  ? 176.512 201.897 105.265 1.00 462.53 ? 93  ARG h HE   1 
ATOM 43865 H HH11 . ARG Y 1 60  ? 177.224 201.623 108.502 1.00 461.64 ? 93  ARG h HH11 1 
ATOM 43866 H HH12 . ARG Y 1 60  ? 176.063 202.427 108.972 1.00 461.65 ? 93  ARG h HH12 1 
ATOM 43867 H HH21 . ARG Y 1 60  ? 174.766 203.087 106.023 1.00 462.06 ? 93  ARG h HH21 1 
ATOM 43868 H HH22 . ARG Y 1 60  ? 174.584 203.308 107.485 1.00 461.69 ? 93  ARG h HH22 1 
ATOM 43869 N N    . ILE Y 1 61  ? 182.622 200.396 108.721 1.00 436.55 ? 94  ILE h N    1 
ATOM 43870 C CA   . ILE Y 1 61  ? 183.577 199.549 109.425 1.00 428.17 ? 94  ILE h CA   1 
ATOM 43871 C C    . ILE Y 1 61  ? 183.038 198.126 109.438 1.00 416.38 ? 94  ILE h C    1 
ATOM 43872 O O    . ILE Y 1 61  ? 181.848 197.905 109.693 1.00 422.03 ? 94  ILE h O    1 
ATOM 43873 C CB   . ILE Y 1 61  ? 183.828 200.052 110.861 1.00 432.31 ? 94  ILE h CB   1 
ATOM 43874 C CG1  . ILE Y 1 61  ? 184.113 201.557 110.856 1.00 437.41 ? 94  ILE h CG1  1 
ATOM 43875 C CG2  . ILE Y 1 61  ? 184.992 199.302 111.494 1.00 426.52 ? 94  ILE h CG2  1 
ATOM 43876 C CD1  . ILE Y 1 61  ? 184.420 202.129 112.225 1.00 437.17 ? 94  ILE h CD1  1 
ATOM 43877 H H    . ILE Y 1 61  ? 181.909 200.555 109.176 1.00 440.68 ? 94  ILE h H    1 
ATOM 43878 H HA   . ILE Y 1 61  ? 184.422 199.551 108.950 1.00 436.96 ? 94  ILE h HA   1 
ATOM 43879 H HB   . ILE Y 1 61  ? 183.031 199.890 111.390 1.00 436.11 ? 94  ILE h HB   1 
ATOM 43880 H HG12 . ILE Y 1 61  ? 184.878 201.728 110.284 1.00 438.40 ? 94  ILE h HG12 1 
ATOM 43881 H HG13 . ILE Y 1 61  ? 183.335 202.023 110.513 1.00 440.74 ? 94  ILE h HG13 1 
ATOM 43882 H HG21 . ILE Y 1 61  ? 184.884 198.351 111.340 1.00 435.32 ? 94  ILE h HG21 1 
ATOM 43883 H HG22 . ILE Y 1 61  ? 185.820 199.609 111.092 1.00 435.88 ? 94  ILE h HG22 1 
ATOM 43884 H HG23 . ILE Y 1 61  ? 185.003 199.481 112.448 1.00 435.62 ? 94  ILE h HG23 1 
ATOM 43885 H HD11 . ILE Y 1 61  ? 184.381 203.097 112.176 1.00 438.58 ? 94  ILE h HD11 1 
ATOM 43886 H HD12 . ILE Y 1 61  ? 185.308 201.847 112.495 1.00 436.07 ? 94  ILE h HD12 1 
ATOM 43887 H HD13 . ILE Y 1 61  ? 183.761 201.803 112.858 1.00 436.11 ? 94  ILE h HD13 1 
ATOM 43888 N N    . ILE Y 1 62  ? 183.913 197.164 109.159 1.00 378.59 ? 95  ILE h N    1 
ATOM 43889 C CA   . ILE Y 1 62  ? 183.539 195.756 109.137 1.00 371.14 ? 95  ILE h CA   1 
ATOM 43890 C C    . ILE Y 1 62  ? 183.972 195.038 110.409 1.00 368.78 ? 95  ILE h C    1 
ATOM 43891 O O    . ILE Y 1 62  ? 183.244 194.185 110.918 1.00 366.84 ? 95  ILE h O    1 
ATOM 43892 C CB   . ILE Y 1 62  ? 184.119 195.068 107.881 1.00 367.69 ? 95  ILE h CB   1 
ATOM 43893 C CG1  . ILE Y 1 62  ? 185.651 195.075 107.908 1.00 366.36 ? 95  ILE h CG1  1 
ATOM 43894 C CG2  . ILE Y 1 62  ? 183.610 195.754 106.623 1.00 368.36 ? 95  ILE h CG2  1 
ATOM 43895 C CD1  . ILE Y 1 62  ? 186.279 194.467 106.672 1.00 365.50 ? 95  ILE h CD1  1 
ATOM 43896 H H    . ILE Y 1 62  ? 184.741 197.307 108.978 1.00 377.61 ? 95  ILE h H    1 
ATOM 43897 H HA   . ILE Y 1 62  ? 182.573 195.692 109.082 1.00 372.05 ? 95  ILE h HA   1 
ATOM 43898 H HB   . ILE Y 1 62  ? 183.817 194.146 107.871 1.00 366.90 ? 95  ILE h HB   1 
ATOM 43899 H HG12 . ILE Y 1 62  ? 185.964 195.990 107.979 1.00 368.23 ? 95  ILE h HG12 1 
ATOM 43900 H HG13 . ILE Y 1 62  ? 185.957 194.560 108.670 1.00 366.14 ? 95  ILE h HG13 1 
ATOM 43901 H HG21 . ILE Y 1 62  ? 182.669 195.959 106.735 1.00 370.46 ? 95  ILE h HG21 1 
ATOM 43902 H HG22 . ILE Y 1 62  ? 183.732 195.159 105.866 1.00 366.06 ? 95  ILE h HG22 1 
ATOM 43903 H HG23 . ILE Y 1 62  ? 184.112 196.573 106.485 1.00 370.78 ? 95  ILE h HG23 1 
ATOM 43904 H HD11 . ILE Y 1 62  ? 187.197 194.227 106.872 1.00 365.37 ? 95  ILE h HD11 1 
ATOM 43905 H HD12 . ILE Y 1 62  ? 186.255 195.117 105.953 1.00 365.34 ? 95  ILE h HD12 1 
ATOM 43906 H HD13 . ILE Y 1 62  ? 185.778 193.676 106.421 1.00 365.42 ? 95  ILE h HD13 1 
ATOM 43907 N N    . TYR Y 1 63  ? 185.151 195.364 110.935 1.00 369.19 ? 96  TYR h N    1 
ATOM 43908 C CA   . TYR Y 1 63  ? 185.628 194.748 112.165 1.00 367.33 ? 96  TYR h CA   1 
ATOM 43909 C C    . TYR Y 1 63  ? 186.668 195.659 112.799 1.00 369.53 ? 96  TYR h C    1 
ATOM 43910 O O    . TYR Y 1 63  ? 187.472 196.276 112.095 1.00 368.82 ? 96  TYR h O    1 
ATOM 43911 C CB   . TYR Y 1 63  ? 186.226 193.361 111.900 1.00 365.47 ? 96  TYR h CB   1 
ATOM 43912 C CG   . TYR Y 1 63  ? 186.767 192.682 113.139 1.00 365.26 ? 96  TYR h CG   1 
ATOM 43913 C CD1  . TYR Y 1 63  ? 185.925 191.984 113.994 1.00 364.39 ? 96  TYR h CD1  1 
ATOM 43914 C CD2  . TYR Y 1 63  ? 188.119 192.738 113.453 1.00 364.71 ? 96  TYR h CD2  1 
ATOM 43915 C CE1  . TYR Y 1 63  ? 186.413 191.362 115.127 1.00 363.64 ? 96  TYR h CE1  1 
ATOM 43916 C CE2  . TYR Y 1 63  ? 188.616 192.118 114.584 1.00 363.29 ? 96  TYR h CE2  1 
ATOM 43917 C CZ   . TYR Y 1 63  ? 187.758 191.432 115.418 1.00 362.86 ? 96  TYR h CZ   1 
ATOM 43918 O OH   . TYR Y 1 63  ? 188.247 190.813 116.545 1.00 361.70 ? 96  TYR h OH   1 
ATOM 43919 H H    . TYR Y 1 63  ? 185.693 195.940 110.597 1.00 369.20 ? 96  TYR h H    1 
ATOM 43920 H HA   . TYR Y 1 63  ? 184.889 194.649 112.785 1.00 365.54 ? 96  TYR h HA   1 
ATOM 43921 H HB2  . TYR Y 1 63  ? 185.538 192.790 111.526 1.00 364.69 ? 96  TYR h HB2  1 
ATOM 43922 H HB3  . TYR Y 1 63  ? 186.957 193.452 111.269 1.00 364.81 ? 96  TYR h HB3  1 
ATOM 43923 H HD1  . TYR Y 1 63  ? 185.017 191.936 113.801 1.00 364.24 ? 96  TYR h HD1  1 
ATOM 43924 H HD2  . TYR Y 1 63  ? 188.700 193.200 112.892 1.00 364.60 ? 96  TYR h HD2  1 
ATOM 43925 H HE1  . TYR Y 1 63  ? 185.836 190.899 115.691 1.00 364.09 ? 96  TYR h HE1  1 
ATOM 43926 H HE2  . TYR Y 1 63  ? 189.524 192.164 114.782 1.00 364.26 ? 96  TYR h HE2  1 
ATOM 43927 H HH   . TYR Y 1 63  ? 189.076 190.933 116.603 1.00 364.10 ? 96  TYR h HH   1 
ATOM 43928 N N    . SER Y 1 64  ? 186.647 195.737 114.130 1.00 376.98 ? 97  SER h N    1 
ATOM 43929 C CA   . SER Y 1 64  ? 187.573 196.598 114.854 1.00 376.21 ? 97  SER h CA   1 
ATOM 43930 C C    . SER Y 1 64  ? 187.590 196.263 116.340 1.00 370.67 ? 97  SER h C    1 
ATOM 43931 O O    . SER Y 1 64  ? 186.532 196.151 116.969 1.00 374.21 ? 97  SER h O    1 
ATOM 43932 C CB   . SER Y 1 64  ? 187.201 198.068 114.650 1.00 380.49 ? 97  SER h CB   1 
ATOM 43933 O OG   . SER Y 1 64  ? 188.025 198.915 115.432 1.00 377.94 ? 97  SER h OG   1 
ATOM 43934 H H    . SER Y 1 64  ? 186.104 195.300 114.634 1.00 379.08 ? 97  SER h H    1 
ATOM 43935 H HA   . SER Y 1 64  ? 188.468 196.463 114.506 1.00 381.11 ? 97  SER h HA   1 
ATOM 43936 H HB2  . SER Y 1 64  ? 187.315 198.295 113.714 1.00 383.77 ? 97  SER h HB2  1 
ATOM 43937 H HB3  . SER Y 1 64  ? 186.277 198.199 114.913 1.00 383.66 ? 97  SER h HB3  1 
ATOM 43938 H HG   . SER Y 1 64  ? 187.746 198.935 116.224 1.00 383.31 ? 97  SER h HG   1 
ATOM 43939 N N    . GLU Y 1 65  ? 188.783 196.100 116.907 1.00 352.21 ? 98  GLU h N    1 
ATOM 43940 C CA   . GLU Y 1 65  ? 188.948 195.904 118.341 1.00 348.60 ? 98  GLU h CA   1 
ATOM 43941 C C    . GLU Y 1 65  ? 189.200 197.207 119.089 1.00 351.81 ? 98  GLU h C    1 
ATOM 43942 O O    . GLU Y 1 65  ? 189.384 197.177 120.310 1.00 350.00 ? 98  GLU h O    1 
ATOM 43943 C CB   . GLU Y 1 65  ? 190.100 194.930 118.609 1.00 345.03 ? 98  GLU h CB   1 
ATOM 43944 C CG   . GLU Y 1 65  ? 189.885 193.543 118.025 1.00 344.93 ? 98  GLU h CG   1 
ATOM 43945 C CD   . GLU Y 1 65  ? 191.044 192.608 118.304 1.00 342.65 ? 98  GLU h CD   1 
ATOM 43946 O OE1  . GLU Y 1 65  ? 192.012 193.040 118.964 1.00 341.74 ? 98  GLU h OE1  1 
ATOM 43947 O OE2  . GLU Y 1 65  ? 190.988 191.441 117.864 1.00 342.65 ? 98  GLU h OE2  1 
ATOM 43948 H H    . GLU Y 1 65  ? 189.525 196.101 116.471 1.00 349.63 ? 98  GLU h H    1 
ATOM 43949 H HA   . GLU Y 1 65  ? 188.138 195.509 118.699 1.00 347.07 ? 98  GLU h HA   1 
ATOM 43950 H HB2  . GLU Y 1 65  ? 190.912 195.292 118.222 1.00 344.02 ? 98  GLU h HB2  1 
ATOM 43951 H HB3  . GLU Y 1 65  ? 190.208 194.833 119.568 1.00 343.54 ? 98  GLU h HB3  1 
ATOM 43952 H HG2  . GLU Y 1 65  ? 189.086 193.156 118.414 1.00 344.76 ? 98  GLU h HG2  1 
ATOM 43953 H HG3  . GLU Y 1 65  ? 189.784 193.617 117.063 1.00 346.20 ? 98  GLU h HG3  1 
ATOM 43954 N N    . ILE Y 1 66  ? 189.214 198.338 118.395 1.00 359.40 ? 99  ILE h N    1 
ATOM 43955 C CA   . ILE Y 1 66  ? 189.453 199.645 119.001 1.00 362.38 ? 99  ILE h CA   1 
ATOM 43956 C C    . ILE Y 1 66  ? 188.105 200.336 119.180 1.00 368.17 ? 99  ILE h C    1 
ATOM 43957 O O    . ILE Y 1 66  ? 187.364 200.478 118.195 1.00 366.39 ? 99  ILE h O    1 
ATOM 43958 C CB   . ILE Y 1 66  ? 190.397 200.498 118.140 1.00 359.82 ? 99  ILE h CB   1 
ATOM 43959 C CG1  . ILE Y 1 66  ? 191.812 199.915 118.168 1.00 357.95 ? 99  ILE h CG1  1 
ATOM 43960 C CG2  . ILE Y 1 66  ? 190.401 201.939 118.629 1.00 360.86 ? 99  ILE h CG2  1 
ATOM 43961 C CD1  . ILE Y 1 66  ? 192.686 200.374 117.018 1.00 357.04 ? 99  ILE h CD1  1 
ATOM 43962 H H    . ILE Y 1 66  ? 189.084 198.378 117.546 1.00 358.70 ? 99  ILE h H    1 
ATOM 43963 H HA   . ILE Y 1 66  ? 189.870 199.519 119.866 1.00 357.25 ? 99  ILE h HA   1 
ATOM 43964 H HB   . ILE Y 1 66  ? 190.076 200.485 117.225 1.00 358.27 ? 99  ILE h HB   1 
ATOM 43965 H HG12 . ILE Y 1 66  ? 192.244 200.184 118.994 1.00 357.25 ? 99  ILE h HG12 1 
ATOM 43966 H HG13 . ILE Y 1 66  ? 191.753 198.948 118.127 1.00 356.93 ? 99  ILE h HG13 1 
ATOM 43967 H HG21 . ILE Y 1 66  ? 189.650 202.408 118.234 1.00 358.22 ? 99  ILE h HG21 1 
ATOM 43968 H HG22 . ILE Y 1 66  ? 191.232 202.362 118.362 1.00 357.74 ? 99  ILE h HG22 1 
ATOM 43969 H HG23 . ILE Y 1 66  ? 190.323 201.944 119.595 1.00 357.66 ? 99  ILE h HG23 1 
ATOM 43970 H HD11 . ILE Y 1 66  ? 193.571 199.992 117.124 1.00 357.36 ? 99  ILE h HD11 1 
ATOM 43971 H HD12 . ILE Y 1 66  ? 192.740 201.342 117.026 1.00 357.33 ? 99  ILE h HD12 1 
ATOM 43972 H HD13 . ILE Y 1 66  ? 192.294 200.071 116.184 1.00 357.62 ? 99  ILE h HD13 1 
ATOM 43973 N N    . PRO Y 1 67  ? 187.747 200.774 120.386 1.00 386.32 ? 100 PRO h N    1 
ATOM 43974 C CA   . PRO Y 1 67  ? 186.442 201.416 120.577 1.00 388.27 ? 100 PRO h CA   1 
ATOM 43975 C C    . PRO Y 1 67  ? 186.354 202.751 119.853 1.00 386.77 ? 100 PRO h C    1 
ATOM 43976 O O    . PRO Y 1 67  ? 187.356 203.416 119.579 1.00 389.41 ? 100 PRO h O    1 
ATOM 43977 C CB   . PRO Y 1 67  ? 186.354 201.599 122.096 1.00 393.42 ? 100 PRO h CB   1 
ATOM 43978 C CG   . PRO Y 1 67  ? 187.770 201.658 122.547 1.00 393.96 ? 100 PRO h CG   1 
ATOM 43979 C CD   . PRO Y 1 67  ? 188.519 200.723 121.641 1.00 389.25 ? 100 PRO h CD   1 
ATOM 43980 H HA   . PRO Y 1 67  ? 185.727 200.834 120.277 1.00 391.48 ? 100 PRO h HA   1 
ATOM 43981 H HB2  . PRO Y 1 67  ? 185.892 202.427 122.301 1.00 393.48 ? 100 PRO h HB2  1 
ATOM 43982 H HB3  . PRO Y 1 67  ? 185.897 200.841 122.493 1.00 393.39 ? 100 PRO h HB3  1 
ATOM 43983 H HG2  . PRO Y 1 67  ? 188.104 202.564 122.455 1.00 392.89 ? 100 PRO h HG2  1 
ATOM 43984 H HG3  . PRO Y 1 67  ? 187.832 201.362 123.468 1.00 393.94 ? 100 PRO h HG3  1 
ATOM 43985 H HD2  . PRO Y 1 67  ? 189.423 201.045 121.498 1.00 388.91 ? 100 PRO h HD2  1 
ATOM 43986 H HD3  . PRO Y 1 67  ? 188.515 199.824 122.005 1.00 389.55 ? 100 PRO h HD3  1 
ATOM 43987 N N    . GLU Y 1 68  ? 185.115 203.140 119.543 1.00 372.66 ? 101 GLU h N    1 
ATOM 43988 C CA   . GLU Y 1 68  ? 184.863 204.385 118.827 1.00 370.77 ? 101 GLU h CA   1 
ATOM 43989 C C    . GLU Y 1 68  ? 185.065 205.621 119.693 1.00 380.25 ? 101 GLU h C    1 
ATOM 43990 O O    . GLU Y 1 68  ? 185.033 206.736 119.161 1.00 378.26 ? 101 GLU h O    1 
ATOM 43991 C CB   . GLU Y 1 68  ? 183.438 204.390 118.267 1.00 364.81 ? 101 GLU h CB   1 
ATOM 43992 C CG   . GLU Y 1 68  ? 183.172 203.320 117.220 1.00 362.28 ? 101 GLU h CG   1 
ATOM 43993 C CD   . GLU Y 1 68  ? 182.826 201.976 117.831 1.00 359.79 ? 101 GLU h CD   1 
ATOM 43994 O OE1  . GLU Y 1 68  ? 183.039 201.802 119.049 1.00 361.46 ? 101 GLU h OE1  1 
ATOM 43995 O OE2  . GLU Y 1 68  ? 182.337 201.095 117.093 1.00 358.36 ? 101 GLU h OE2  1 
ATOM 43996 H H    . GLU Y 1 68  ? 184.405 202.698 119.741 1.00 365.70 ? 101 GLU h H    1 
ATOM 43997 H HA   . GLU Y 1 68  ? 185.476 204.444 118.078 1.00 366.29 ? 101 GLU h HA   1 
ATOM 43998 H HB2  . GLU Y 1 68  ? 182.816 204.250 118.998 1.00 361.82 ? 101 GLU h HB2  1 
ATOM 43999 H HB3  . GLU Y 1 68  ? 183.270 205.252 117.856 1.00 362.33 ? 101 GLU h HB3  1 
ATOM 44000 H HG2  . GLU Y 1 68  ? 182.428 203.599 116.664 1.00 360.93 ? 101 GLU h HG2  1 
ATOM 44001 H HG3  . GLU Y 1 68  ? 183.968 203.206 116.676 1.00 363.88 ? 101 GLU h HG3  1 
ATOM 44002 N N    . GLU Y 1 69  ? 185.266 205.457 120.998 1.00 408.98 ? 102 GLU h N    1 
ATOM 44003 C CA   . GLU Y 1 69  ? 185.400 206.608 121.880 1.00 415.67 ? 102 GLU h CA   1 
ATOM 44004 C C    . GLU Y 1 69  ? 186.581 207.472 121.458 1.00 417.68 ? 102 GLU h C    1 
ATOM 44005 O O    . GLU Y 1 69  ? 187.640 206.966 121.075 1.00 416.95 ? 102 GLU h O    1 
ATOM 44006 C CB   . GLU Y 1 69  ? 185.573 206.149 123.329 1.00 417.65 ? 102 GLU h CB   1 
ATOM 44007 C CG   . GLU Y 1 69  ? 186.800 205.282 123.565 1.00 417.57 ? 102 GLU h CG   1 
ATOM 44008 C CD   . GLU Y 1 69  ? 186.882 204.768 124.989 1.00 418.58 ? 102 GLU h CD   1 
ATOM 44009 O OE1  . GLU Y 1 69  ? 185.970 205.072 125.786 1.00 418.46 ? 102 GLU h OE1  1 
ATOM 44010 O OE2  . GLU Y 1 69  ? 187.859 204.060 125.311 1.00 417.35 ? 102 GLU h OE2  1 
ATOM 44011 H H    . GLU Y 1 69  ? 185.328 204.697 121.394 1.00 409.55 ? 102 GLU h H    1 
ATOM 44012 H HA   . GLU Y 1 69  ? 184.595 207.147 121.827 1.00 415.64 ? 102 GLU h HA   1 
ATOM 44013 H HB2  . GLU Y 1 69  ? 185.651 206.931 123.896 1.00 419.11 ? 102 GLU h HB2  1 
ATOM 44014 H HB3  . GLU Y 1 69  ? 184.794 205.633 123.587 1.00 417.39 ? 102 GLU h HB3  1 
ATOM 44015 H HG2  . GLU Y 1 69  ? 186.768 204.517 122.971 1.00 415.14 ? 102 GLU h HG2  1 
ATOM 44016 H HG3  . GLU Y 1 69  ? 187.597 205.807 123.390 1.00 418.25 ? 102 GLU h HG3  1 
ATOM 44017 N N    . GLU Y 1 70  ? 186.391 208.789 121.529 1.00 422.37 ? 103 GLU h N    1 
ATOM 44018 C CA   . GLU Y 1 70  ? 187.407 209.749 121.116 1.00 422.62 ? 103 GLU h CA   1 
ATOM 44019 C C    . GLU Y 1 70  ? 188.151 210.371 122.287 1.00 423.68 ? 103 GLU h C    1 
ATOM 44020 O O    . GLU Y 1 70  ? 189.318 210.746 122.134 1.00 420.80 ? 103 GLU h O    1 
ATOM 44021 C CB   . GLU Y 1 70  ? 186.768 210.861 120.276 1.00 423.59 ? 103 GLU h CB   1 
ATOM 44022 C CG   . GLU Y 1 70  ? 187.763 211.853 119.694 1.00 422.50 ? 103 GLU h CG   1 
ATOM 44023 C CD   . GLU Y 1 70  ? 187.105 212.867 118.779 1.00 422.71 ? 103 GLU h CD   1 
ATOM 44024 O OE1  . GLU Y 1 70  ? 185.883 212.754 118.546 1.00 423.05 ? 103 GLU h OE1  1 
ATOM 44025 O OE2  . GLU Y 1 70  ? 187.810 213.774 118.290 1.00 422.30 ? 103 GLU h OE2  1 
ATOM 44026 H H    . GLU Y 1 70  ? 185.669 209.155 121.821 1.00 422.55 ? 103 GLU h H    1 
ATOM 44027 H HA   . GLU Y 1 70  ? 188.059 209.296 120.558 1.00 420.73 ? 103 GLU h HA   1 
ATOM 44028 H HB2  . GLU Y 1 70  ? 186.288 210.456 119.537 1.00 422.96 ? 103 GLU h HB2  1 
ATOM 44029 H HB3  . GLU Y 1 70  ? 186.150 211.357 120.836 1.00 424.38 ? 103 GLU h HB3  1 
ATOM 44030 H HG2  . GLU Y 1 70  ? 188.190 212.339 120.416 1.00 421.54 ? 103 GLU h HG2  1 
ATOM 44031 H HG3  . GLU Y 1 70  ? 188.428 211.371 119.178 1.00 421.02 ? 103 GLU h HG3  1 
ATOM 44032 N N    . GLU Y 1 71  ? 187.508 210.491 123.446 1.00 426.26 ? 104 GLU h N    1 
ATOM 44033 C CA   . GLU Y 1 71  ? 188.094 211.124 124.618 1.00 425.35 ? 104 GLU h CA   1 
ATOM 44034 C C    . GLU Y 1 71  ? 188.056 210.148 125.786 1.00 424.65 ? 104 GLU h C    1 
ATOM 44035 O O    . GLU Y 1 71  ? 187.076 209.419 125.968 1.00 425.79 ? 104 GLU h O    1 
ATOM 44036 C CB   . GLU Y 1 71  ? 187.350 212.415 124.980 1.00 426.20 ? 104 GLU h CB   1 
ATOM 44037 C CG   . GLU Y 1 71  ? 187.898 213.136 126.202 1.00 425.70 ? 104 GLU h CG   1 
ATOM 44038 C CD   . GLU Y 1 71  ? 187.227 214.475 126.432 1.00 426.35 ? 104 GLU h CD   1 
ATOM 44039 O OE1  . GLU Y 1 71  ? 186.350 214.846 125.624 1.00 427.24 ? 104 GLU h OE1  1 
ATOM 44040 O OE2  . GLU Y 1 71  ? 187.576 215.157 127.418 1.00 423.67 ? 104 GLU h OE2  1 
ATOM 44041 H H    . GLU Y 1 71  ? 186.708 210.204 123.578 1.00 427.50 ? 104 GLU h H    1 
ATOM 44042 H HA   . GLU Y 1 71  ? 189.020 211.346 124.438 1.00 424.44 ? 104 GLU h HA   1 
ATOM 44043 H HB2  . GLU Y 1 71  ? 187.406 213.026 124.228 1.00 426.42 ? 104 GLU h HB2  1 
ATOM 44044 H HB3  . GLU Y 1 71  ? 186.422 212.199 125.158 1.00 427.70 ? 104 GLU h HB3  1 
ATOM 44045 H HG2  . GLU Y 1 71  ? 187.751 212.589 126.990 1.00 427.32 ? 104 GLU h HG2  1 
ATOM 44046 H HG3  . GLU Y 1 71  ? 188.848 213.293 126.080 1.00 424.12 ? 104 GLU h HG3  1 
ATOM 44047 N N    . ILE Y 1 72  ? 189.131 210.140 126.576 1.00 418.40 ? 105 ILE h N    1 
ATOM 44048 C CA   . ILE Y 1 72  ? 189.253 209.273 127.740 1.00 415.57 ? 105 ILE h CA   1 
ATOM 44049 C C    . ILE Y 1 72  ? 189.980 210.036 128.838 1.00 409.90 ? 105 ILE h C    1 
ATOM 44050 O O    . ILE Y 1 72  ? 190.638 211.049 128.593 1.00 407.10 ? 105 ILE h O    1 
ATOM 44051 C CB   . ILE Y 1 72  ? 190.004 207.962 127.412 1.00 416.12 ? 105 ILE h CB   1 
ATOM 44052 C CG1  . ILE Y 1 72  ? 191.393 208.272 126.844 1.00 416.37 ? 105 ILE h CG1  1 
ATOM 44053 C CG2  . ILE Y 1 72  ? 189.206 207.126 126.427 1.00 417.76 ? 105 ILE h CG2  1 
ATOM 44054 C CD1  . ILE Y 1 72  ? 192.210 207.042 126.498 1.00 416.14 ? 105 ILE h CD1  1 
ATOM 44055 H H    . ILE Y 1 72  ? 189.819 210.641 126.450 1.00 417.37 ? 105 ILE h H    1 
ATOM 44056 H HA   . ILE Y 1 72  ? 188.368 209.043 128.062 1.00 417.46 ? 105 ILE h HA   1 
ATOM 44057 H HB   . ILE Y 1 72  ? 190.111 207.454 128.231 1.00 415.93 ? 105 ILE h HB   1 
ATOM 44058 H HG12 . ILE Y 1 72  ? 191.294 208.798 126.035 1.00 417.18 ? 105 ILE h HG12 1 
ATOM 44059 H HG13 . ILE Y 1 72  ? 191.896 208.775 127.502 1.00 415.98 ? 105 ILE h HG13 1 
ATOM 44060 H HG21 . ILE Y 1 72  ? 188.279 207.101 126.713 1.00 417.41 ? 105 ILE h HG21 1 
ATOM 44061 H HG22 . ILE Y 1 72  ? 189.570 206.228 126.407 1.00 416.54 ? 105 ILE h HG22 1 
ATOM 44062 H HG23 . ILE Y 1 72  ? 189.269 207.529 125.547 1.00 419.36 ? 105 ILE h HG23 1 
ATOM 44063 H HD11 . ILE Y 1 72  ? 193.125 207.312 126.321 1.00 412.93 ? 105 ILE h HD11 1 
ATOM 44064 H HD12 . ILE Y 1 72  ? 191.833 206.622 125.708 1.00 417.50 ? 105 ILE h HD12 1 
ATOM 44065 H HD13 . ILE Y 1 72  ? 192.186 206.425 127.245 1.00 414.05 ? 105 ILE h HD13 1 
ATOM 44066 N N    . TYR Y 1 73  ? 189.851 209.537 130.065 1.00 395.80 ? 106 TYR h N    1 
ATOM 44067 C CA   . TYR Y 1 73  ? 190.561 210.138 131.186 1.00 389.56 ? 106 TYR h CA   1 
ATOM 44068 C C    . TYR Y 1 73  ? 190.697 209.133 132.318 1.00 389.77 ? 106 TYR h C    1 
ATOM 44069 O O    . TYR Y 1 73  ? 189.979 208.131 132.380 1.00 390.91 ? 106 TYR h O    1 
ATOM 44070 C CB   . TYR Y 1 73  ? 189.865 211.404 131.687 1.00 387.35 ? 106 TYR h CB   1 
ATOM 44071 C CG   . TYR Y 1 73  ? 188.695 211.173 132.615 1.00 390.38 ? 106 TYR h CG   1 
ATOM 44072 C CD1  . TYR Y 1 73  ? 187.435 210.861 132.119 1.00 392.17 ? 106 TYR h CD1  1 
ATOM 44073 C CD2  . TYR Y 1 73  ? 188.851 211.270 133.990 1.00 389.00 ? 106 TYR h CD2  1 
ATOM 44074 C CE1  . TYR Y 1 73  ? 186.365 210.653 132.968 1.00 391.09 ? 106 TYR h CE1  1 
ATOM 44075 C CE2  . TYR Y 1 73  ? 187.787 211.062 134.846 1.00 391.10 ? 106 TYR h CE2  1 
ATOM 44076 C CZ   . TYR Y 1 73  ? 186.548 210.753 134.329 1.00 391.49 ? 106 TYR h CZ   1 
ATOM 44077 O OH   . TYR Y 1 73  ? 185.482 210.546 135.174 1.00 391.31 ? 106 TYR h OH   1 
ATOM 44078 H H    . TYR Y 1 73  ? 189.366 208.856 130.268 1.00 395.54 ? 106 TYR h H    1 
ATOM 44079 H HA   . TYR Y 1 73  ? 191.453 210.385 130.898 1.00 387.81 ? 106 TYR h HA   1 
ATOM 44080 H HB2  . TYR Y 1 73  ? 190.527 211.882 132.202 1.00 384.25 ? 106 TYR h HB2  1 
ATOM 44081 H HB3  . TYR Y 1 73  ? 189.569 211.939 130.934 1.00 386.75 ? 106 TYR h HB3  1 
ATOM 44082 H HD1  . TYR Y 1 73  ? 187.307 210.792 131.201 1.00 392.37 ? 106 TYR h HD1  1 
ATOM 44083 H HD2  . TYR Y 1 73  ? 189.687 211.479 134.341 1.00 385.94 ? 106 TYR h HD2  1 
ATOM 44084 H HE1  . TYR Y 1 73  ? 185.525 210.443 132.625 1.00 391.06 ? 106 TYR h HE1  1 
ATOM 44085 H HE2  . TYR Y 1 73  ? 187.908 211.130 135.765 1.00 391.23 ? 106 TYR h HE2  1 
ATOM 44086 H HH   . TYR Y 1 73  ? 184.807 210.312 134.731 1.00 391.70 ? 106 TYR h HH   1 
ATOM 44087 N N    . ARG Y 1 74  ? 191.636 209.425 133.216 1.00 383.48 ? 107 ARG h N    1 
ATOM 44088 C CA   . ARG Y 1 74  ? 191.925 208.550 134.340 1.00 383.09 ? 107 ARG h CA   1 
ATOM 44089 C C    . ARG Y 1 74  ? 192.436 209.378 135.508 1.00 373.21 ? 107 ARG h C    1 
ATOM 44090 O O    . ARG Y 1 74  ? 192.913 210.504 135.341 1.00 364.64 ? 107 ARG h O    1 
ATOM 44091 C CB   . ARG Y 1 74  ? 192.964 207.483 133.967 1.00 383.89 ? 107 ARG h CB   1 
ATOM 44092 C CG   . ARG Y 1 74  ? 192.396 206.308 133.198 1.00 387.12 ? 107 ARG h CG   1 
ATOM 44093 C CD   . ARG Y 1 74  ? 191.386 205.535 134.024 1.00 388.83 ? 107 ARG h CD   1 
ATOM 44094 N NE   . ARG Y 1 74  ? 191.260 204.157 133.570 1.00 389.20 ? 107 ARG h NE   1 
ATOM 44095 C CZ   . ARG Y 1 74  ? 190.571 203.793 132.497 1.00 388.82 ? 107 ARG h CZ   1 
ATOM 44096 N NH1  . ARG Y 1 74  ? 189.958 204.685 131.736 1.00 388.81 ? 107 ARG h NH1  1 
ATOM 44097 N NH2  . ARG Y 1 74  ? 190.499 202.505 132.175 1.00 388.55 ? 107 ARG h NH2  1 
ATOM 44098 H H    . ARG Y 1 74  ? 192.124 210.133 133.190 1.00 379.26 ? 107 ARG h H    1 
ATOM 44099 H HA   . ARG Y 1 74  ? 191.109 208.108 134.617 1.00 388.42 ? 107 ARG h HA   1 
ATOM 44100 H HB2  . ARG Y 1 74  ? 193.652 207.893 133.421 1.00 382.63 ? 107 ARG h HB2  1 
ATOM 44101 H HB3  . ARG Y 1 74  ? 193.358 207.138 134.784 1.00 387.41 ? 107 ARG h HB3  1 
ATOM 44102 H HG2  . ARG Y 1 74  ? 191.955 206.627 132.396 1.00 388.81 ? 107 ARG h HG2  1 
ATOM 44103 H HG3  . ARG Y 1 74  ? 193.119 205.704 132.965 1.00 387.54 ? 107 ARG h HG3  1 
ATOM 44104 H HD2  . ARG Y 1 74  ? 191.674 205.526 134.949 1.00 388.57 ? 107 ARG h HD2  1 
ATOM 44105 H HD3  . ARG Y 1 74  ? 190.518 205.960 133.950 1.00 389.24 ? 107 ARG h HD3  1 
ATOM 44106 H HE   . ARG Y 1 74  ? 191.602 203.537 134.059 1.00 388.62 ? 107 ARG h HE   1 
ATOM 44107 H HH11 . ARG Y 1 74  ? 189.997 205.521 131.935 1.00 388.74 ? 107 ARG h HH11 1 
ATOM 44108 H HH12 . ARG Y 1 74  ? 189.517 204.429 131.045 1.00 388.45 ? 107 ARG h HH12 1 
ATOM 44109 H HH21 . ARG Y 1 74  ? 190.895 201.916 132.661 1.00 388.70 ? 107 ARG h HH21 1 
ATOM 44110 H HH22 . ARG Y 1 74  ? 190.056 202.261 131.480 1.00 388.68 ? 107 ARG h HH22 1 
ATOM 44111 N N    . THR Y 1 75  ? 192.328 208.796 136.700 1.00 366.00 ? 108 THR h N    1 
ATOM 44112 C CA   . THR Y 1 75  ? 192.920 209.343 137.915 1.00 358.18 ? 108 THR h CA   1 
ATOM 44113 C C    . THR Y 1 75  ? 193.699 208.220 138.578 1.00 359.23 ? 108 THR h C    1 
ATOM 44114 O O    . THR Y 1 75  ? 193.110 207.213 138.985 1.00 361.77 ? 108 THR h O    1 
ATOM 44115 C CB   . THR Y 1 75  ? 191.854 209.901 138.861 1.00 359.88 ? 108 THR h CB   1 
ATOM 44116 O OG1  . THR Y 1 75  ? 191.073 210.888 138.174 1.00 356.90 ? 108 THR h OG1  1 
ATOM 44117 C CG2  . THR Y 1 75  ? 192.504 210.537 140.082 1.00 357.51 ? 108 THR h CG2  1 
ATOM 44118 H H    . THR Y 1 75  ? 191.903 208.061 136.832 1.00 369.81 ? 108 THR h H    1 
ATOM 44119 H HA   . THR Y 1 75  ? 193.538 210.055 137.688 1.00 354.54 ? 108 THR h HA   1 
ATOM 44120 H HB   . THR Y 1 75  ? 191.277 209.181 139.158 1.00 364.63 ? 108 THR h HB   1 
ATOM 44121 H HG1  . THR Y 1 75  ? 190.639 210.528 137.552 1.00 360.22 ? 108 THR h HG1  1 
ATOM 44122 H HG21 . THR Y 1 75  ? 191.839 211.026 140.591 1.00 360.34 ? 108 THR h HG21 1 
ATOM 44123 H HG22 . THR Y 1 75  ? 192.895 209.854 140.648 1.00 360.74 ? 108 THR h HG22 1 
ATOM 44124 H HG23 . THR Y 1 75  ? 193.198 211.154 139.802 1.00 352.42 ? 108 THR h HG23 1 
ATOM 44125 N N    . ILE Y 1 76  ? 195.012 208.391 138.691 1.00 351.19 ? 109 ILE h N    1 
ATOM 44126 C CA   . ILE Y 1 76  ? 195.911 207.331 139.130 1.00 352.85 ? 109 ILE h CA   1 
ATOM 44127 C C    . ILE Y 1 76  ? 196.431 207.672 140.517 1.00 354.23 ? 109 ILE h C    1 
ATOM 44128 O O    . ILE Y 1 76  ? 196.966 208.765 140.737 1.00 355.31 ? 109 ILE h O    1 
ATOM 44129 C CB   . ILE Y 1 76  ? 197.077 207.142 138.144 1.00 351.95 ? 109 ILE h CB   1 
ATOM 44130 C CG1  . ILE Y 1 76  ? 196.548 206.743 136.764 1.00 353.19 ? 109 ILE h CG1  1 
ATOM 44131 C CG2  . ILE Y 1 76  ? 198.044 206.088 138.665 1.00 353.37 ? 109 ILE h CG2  1 
ATOM 44132 C CD1  . ILE Y 1 76  ? 196.058 207.914 135.927 1.00 351.73 ? 109 ILE h CD1  1 
ATOM 44133 H H    . ILE Y 1 76  ? 195.414 209.130 138.515 1.00 346.06 ? 109 ILE h H    1 
ATOM 44134 H HA   . ILE Y 1 76  ? 195.423 206.495 139.186 1.00 353.18 ? 109 ILE h HA   1 
ATOM 44135 H HB   . ILE Y 1 76  ? 197.552 207.984 138.064 1.00 347.30 ? 109 ILE h HB   1 
ATOM 44136 H HG12 . ILE Y 1 76  ? 197.258 206.304 136.270 1.00 353.04 ? 109 ILE h HG12 1 
ATOM 44137 H HG13 . ILE Y 1 76  ? 195.804 206.132 136.882 1.00 354.87 ? 109 ILE h HG13 1 
ATOM 44138 H HG21 . ILE Y 1 76  ? 198.560 206.462 139.396 1.00 350.30 ? 109 ILE h HG21 1 
ATOM 44139 H HG22 . ILE Y 1 76  ? 198.639 205.821 137.946 1.00 352.24 ? 109 ILE h HG22 1 
ATOM 44140 H HG23 . ILE Y 1 76  ? 197.537 205.322 138.975 1.00 350.99 ? 109 ILE h HG23 1 
ATOM 44141 H HD11 . ILE Y 1 76  ? 196.123 207.679 134.989 1.00 353.55 ? 109 ILE h HD11 1 
ATOM 44142 H HD12 . ILE Y 1 76  ? 196.610 208.689 136.112 1.00 344.99 ? 109 ILE h HD12 1 
ATOM 44143 H HD13 . ILE Y 1 76  ? 195.135 208.104 136.155 1.00 352.04 ? 109 ILE h HD13 1 
ATOM 44144 N N    . LYS Y 1 77  ? 196.272 206.736 141.447 1.00 360.30 ? 110 LYS h N    1 
ATOM 44145 C CA   . LYS Y 1 77  ? 196.879 206.858 142.762 1.00 363.85 ? 110 LYS h CA   1 
ATOM 44146 C C    . LYS Y 1 77  ? 198.342 206.442 142.693 1.00 367.27 ? 110 LYS h C    1 
ATOM 44147 O O    . LYS Y 1 77  ? 198.691 205.454 142.041 1.00 363.54 ? 110 LYS h O    1 
ATOM 44148 C CB   . LYS Y 1 77  ? 196.132 205.993 143.777 1.00 360.58 ? 110 LYS h CB   1 
ATOM 44149 C CG   . LYS Y 1 77  ? 196.653 206.116 145.198 1.00 364.74 ? 110 LYS h CG   1 
ATOM 44150 C CD   . LYS Y 1 77  ? 195.833 205.278 146.163 1.00 363.13 ? 110 LYS h CD   1 
ATOM 44151 C CE   . LYS Y 1 77  ? 196.361 205.398 147.582 1.00 365.59 ? 110 LYS h CE   1 
ATOM 44152 N NZ   . LYS Y 1 77  ? 195.567 204.589 148.545 1.00 365.23 ? 110 LYS h NZ   1 
ATOM 44153 H H    . LYS Y 1 77  ? 195.813 206.017 141.339 1.00 357.55 ? 110 LYS h H    1 
ATOM 44154 H HA   . LYS Y 1 77  ? 196.835 207.782 143.055 1.00 363.42 ? 110 LYS h HA   1 
ATOM 44155 H HB2  . LYS Y 1 77  ? 195.199 206.255 143.781 1.00 360.33 ? 110 LYS h HB2  1 
ATOM 44156 H HB3  . LYS Y 1 77  ? 196.211 205.063 143.512 1.00 355.53 ? 110 LYS h HB3  1 
ATOM 44157 H HG2  . LYS Y 1 77  ? 197.571 205.806 145.232 1.00 363.37 ? 110 LYS h HG2  1 
ATOM 44158 H HG3  . LYS Y 1 77  ? 196.599 207.043 145.479 1.00 367.78 ? 110 LYS h HG3  1 
ATOM 44159 H HD2  . LYS Y 1 77  ? 194.913 205.586 146.154 1.00 363.03 ? 110 LYS h HD2  1 
ATOM 44160 H HD3  . LYS Y 1 77  ? 195.879 204.346 145.898 1.00 358.84 ? 110 LYS h HD3  1 
ATOM 44161 H HE2  . LYS Y 1 77  ? 197.278 205.083 147.607 1.00 365.09 ? 110 LYS h HE2  1 
ATOM 44162 H HE3  . LYS Y 1 77  ? 196.320 206.326 147.860 1.00 366.59 ? 110 LYS h HE3  1 
ATOM 44163 H HZ1  . LYS Y 1 77  ? 195.897 204.684 149.366 1.00 365.10 ? 110 LYS h HZ1  1 
ATOM 44164 H HZ2  . LYS Y 1 77  ? 194.718 204.858 148.542 1.00 365.02 ? 110 LYS h HZ2  1 
ATOM 44165 H HZ3  . LYS Y 1 77  ? 195.599 203.729 148.319 1.00 365.11 ? 110 LYS h HZ3  1 
ATOM 44166 N N    . LEU Y 1 78  ? 199.194 207.199 143.368 1.00 378.00 ? 111 LEU h N    1 
ATOM 44167 C CA   . LEU Y 1 78  ? 200.627 206.964 143.338 1.00 377.85 ? 111 LEU h CA   1 
ATOM 44168 C C    . LEU Y 1 78  ? 201.079 206.225 144.589 1.00 373.63 ? 111 LEU h C    1 
ATOM 44169 O O    . LEU Y 1 78  ? 200.406 206.258 145.624 1.00 376.61 ? 111 LEU h O    1 
ATOM 44170 C CB   . LEU Y 1 78  ? 201.381 208.293 143.222 1.00 381.04 ? 111 LEU h CB   1 
ATOM 44171 C CG   . LEU Y 1 78  ? 201.009 209.154 142.013 1.00 379.01 ? 111 LEU h CG   1 
ATOM 44172 C CD1  . LEU Y 1 78  ? 201.661 210.524 142.112 1.00 380.32 ? 111 LEU h CD1  1 
ATOM 44173 C CD2  . LEU Y 1 78  ? 201.401 208.463 140.716 1.00 378.35 ? 111 LEU h CD2  1 
ATOM 44174 H H    . LEU Y 1 78  ? 198.962 207.866 143.859 1.00 381.31 ? 111 LEU h H    1 
ATOM 44175 H HA   . LEU Y 1 78  ? 200.840 206.425 142.562 1.00 379.46 ? 111 LEU h HA   1 
ATOM 44176 H HB2  . LEU Y 1 78  ? 201.203 208.817 144.019 1.00 385.03 ? 111 LEU h HB2  1 
ATOM 44177 H HB3  . LEU Y 1 78  ? 202.330 208.103 143.164 1.00 384.62 ? 111 LEU h HB3  1 
ATOM 44178 H HG   . LEU Y 1 78  ? 200.048 209.283 142.002 1.00 378.27 ? 111 LEU h HG   1 
ATOM 44179 H HD11 . LEU Y 1 78  ? 201.318 211.088 141.401 1.00 378.29 ? 111 LEU h HD11 1 
ATOM 44180 H HD12 . LEU Y 1 78  ? 201.448 210.913 142.974 1.00 383.06 ? 111 LEU h HD12 1 
ATOM 44181 H HD13 . LEU Y 1 78  ? 202.621 210.424 142.021 1.00 384.07 ? 111 LEU h HD13 1 
ATOM 44182 H HD21 . LEU Y 1 78  ? 200.850 207.674 140.600 1.00 378.73 ? 111 LEU h HD21 1 
ATOM 44183 H HD22 . LEU Y 1 78  ? 202.337 208.210 140.764 1.00 382.32 ? 111 LEU h HD22 1 
ATOM 44184 H HD23 . LEU Y 1 78  ? 201.261 209.076 139.978 1.00 375.41 ? 111 LEU h HD23 1 
ATOM 44185 N N    . PRO Y 1 79  ? 202.222 205.536 144.530 1.00 360.62 ? 112 PRO h N    1 
ATOM 44186 C CA   . PRO Y 1 79  ? 202.715 204.845 145.733 1.00 357.90 ? 112 PRO h CA   1 
ATOM 44187 C C    . PRO Y 1 79  ? 202.958 205.775 146.908 1.00 357.72 ? 112 PRO h C    1 
ATOM 44188 O O    . PRO Y 1 79  ? 202.768 205.365 148.060 1.00 356.57 ? 112 PRO h O    1 
ATOM 44189 C CB   . PRO Y 1 79  ? 204.019 204.188 145.254 1.00 356.39 ? 112 PRO h CB   1 
ATOM 44190 C CG   . PRO Y 1 79  ? 203.903 204.127 143.768 1.00 356.54 ? 112 PRO h CG   1 
ATOM 44191 C CD   . PRO Y 1 79  ? 203.109 205.328 143.373 1.00 359.35 ? 112 PRO h CD   1 
ATOM 44192 H HA   . PRO Y 1 79  ? 202.090 204.152 146.000 1.00 357.06 ? 112 PRO h HA   1 
ATOM 44193 H HB2  . PRO Y 1 79  ? 204.775 204.735 145.517 1.00 356.42 ? 112 PRO h HB2  1 
ATOM 44194 H HB3  . PRO Y 1 79  ? 204.092 203.297 145.628 1.00 355.31 ? 112 PRO h HB3  1 
ATOM 44195 H HG2  . PRO Y 1 79  ? 204.788 204.158 143.372 1.00 355.69 ? 112 PRO h HG2  1 
ATOM 44196 H HG3  . PRO Y 1 79  ? 203.442 203.314 143.511 1.00 355.23 ? 112 PRO h HG3  1 
ATOM 44197 H HD2  . PRO Y 1 79  ? 203.691 206.094 143.250 1.00 360.25 ? 112 PRO h HD2  1 
ATOM 44198 H HD3  . PRO Y 1 79  ? 202.594 205.139 142.574 1.00 358.57 ? 112 PRO h HD3  1 
ATOM 44199 N N    . ALA Y 1 80  ? 203.374 207.013 146.655 1.00 358.60 ? 113 ALA h N    1 
ATOM 44200 C CA   . ALA Y 1 80  ? 203.647 207.962 147.725 1.00 357.06 ? 113 ALA h CA   1 
ATOM 44201 C C    . ALA Y 1 80  ? 203.490 209.372 147.174 1.00 359.78 ? 113 ALA h C    1 
ATOM 44202 O O    . ALA Y 1 80  ? 203.440 209.586 145.960 1.00 364.56 ? 113 ALA h O    1 
ATOM 44203 C CB   . ALA Y 1 80  ? 205.046 207.754 148.313 1.00 356.39 ? 113 ALA h CB   1 
ATOM 44204 H H    . ALA Y 1 80  ? 203.505 207.328 145.866 1.00 359.86 ? 113 ALA h H    1 
ATOM 44205 H HA   . ALA Y 1 80  ? 202.998 207.840 148.435 1.00 358.01 ? 113 ALA h HA   1 
ATOM 44206 H HB1  . ALA Y 1 80  ? 205.194 208.409 149.013 1.00 356.11 ? 113 ALA h HB1  1 
ATOM 44207 H HB2  . ALA Y 1 80  ? 205.104 206.858 148.681 1.00 356.41 ? 113 ALA h HB2  1 
ATOM 44208 H HB3  . ALA Y 1 80  ? 205.705 207.867 147.610 1.00 356.82 ? 113 ALA h HB3  1 
ATOM 44209 N N    . THR Y 1 81  ? 203.413 210.334 148.090 1.00 357.17 ? 114 THR h N    1 
ATOM 44210 C CA   . THR Y 1 81  ? 203.239 211.726 147.698 1.00 360.47 ? 114 THR h CA   1 
ATOM 44211 C C    . THR Y 1 81  ? 204.407 212.188 146.836 1.00 365.80 ? 114 THR h C    1 
ATOM 44212 O O    . THR Y 1 81  ? 205.564 211.838 147.085 1.00 364.26 ? 114 THR h O    1 
ATOM 44213 C CB   . THR Y 1 81  ? 203.115 212.616 148.936 1.00 355.65 ? 114 THR h CB   1 
ATOM 44214 O OG1  . THR Y 1 81  ? 202.043 212.144 149.763 1.00 355.30 ? 114 THR h OG1  1 
ATOM 44215 C CG2  . THR Y 1 81  ? 202.843 214.059 148.534 1.00 356.36 ? 114 THR h CG2  1 
ATOM 44216 H H    . THR Y 1 81  ? 203.459 210.207 148.939 1.00 353.64 ? 114 THR h H    1 
ATOM 44217 H HA   . THR Y 1 81  ? 202.425 211.813 147.179 1.00 359.62 ? 114 THR h HA   1 
ATOM 44218 H HB   . THR Y 1 81  ? 203.945 212.588 149.439 1.00 351.55 ? 114 THR h HB   1 
ATOM 44219 H HG1  . THR Y 1 81  ? 202.214 211.371 150.044 1.00 354.58 ? 114 THR h HG1  1 
ATOM 44220 H HG21 . THR Y 1 81  ? 202.535 214.565 149.302 1.00 352.53 ? 114 THR h HG21 1 
ATOM 44221 H HG22 . THR Y 1 81  ? 202.162 214.087 147.844 1.00 355.53 ? 114 THR h HG22 1 
ATOM 44222 H HG23 . THR Y 1 81  ? 203.654 214.467 148.192 1.00 352.28 ? 114 THR h HG23 1 
ATOM 44223 N N    . VAL Y 1 82  ? 204.094 212.982 145.814 1.00 380.91 ? 115 VAL h N    1 
ATOM 44224 C CA   . VAL Y 1 82  ? 205.080 213.483 144.865 1.00 384.92 ? 115 VAL h CA   1 
ATOM 44225 C C    . VAL Y 1 82  ? 204.967 214.999 144.802 1.00 387.82 ? 115 VAL h C    1 
ATOM 44226 O O    . VAL Y 1 82  ? 203.861 215.549 144.763 1.00 384.16 ? 115 VAL h O    1 
ATOM 44227 C CB   . VAL Y 1 82  ? 204.889 212.866 143.463 1.00 384.46 ? 115 VAL h CB   1 
ATOM 44228 C CG1  . VAL Y 1 82  ? 205.182 211.374 143.496 1.00 383.38 ? 115 VAL h CG1  1 
ATOM 44229 C CG2  . VAL Y 1 82  ? 203.480 213.130 142.945 1.00 383.90 ? 115 VAL h CG2  1 
ATOM 44230 H H    . VAL Y 1 82  ? 203.295 213.251 145.648 1.00 381.89 ? 115 VAL h H    1 
ATOM 44231 H HA   . VAL Y 1 82  ? 205.971 213.260 145.177 1.00 384.38 ? 115 VAL h HA   1 
ATOM 44232 H HB   . VAL Y 1 82  ? 205.516 213.280 142.850 1.00 387.13 ? 115 VAL h HB   1 
ATOM 44233 H HG11 . VAL Y 1 82  ? 205.833 211.195 144.192 1.00 384.85 ? 115 VAL h HG11 1 
ATOM 44234 H HG12 . VAL Y 1 82  ? 204.359 210.895 143.681 1.00 384.46 ? 115 VAL h HG12 1 
ATOM 44235 H HG13 . VAL Y 1 82  ? 205.537 211.103 142.635 1.00 386.33 ? 115 VAL h HG13 1 
ATOM 44236 H HG21 . VAL Y 1 82  ? 203.321 214.086 142.913 1.00 381.61 ? 115 VAL h HG21 1 
ATOM 44237 H HG22 . VAL Y 1 82  ? 203.402 212.756 142.054 1.00 385.38 ? 115 VAL h HG22 1 
ATOM 44238 H HG23 . VAL Y 1 82  ? 202.840 212.704 143.536 1.00 384.09 ? 115 VAL h HG23 1 
ATOM 44239 N N    . LYS Y 1 83  ? 206.116 215.674 144.795 1.00 399.02 ? 116 LYS h N    1 
ATOM 44240 C CA   . LYS Y 1 83  ? 206.144 217.128 144.707 1.00 399.10 ? 116 LYS h CA   1 
ATOM 44241 C C    . LYS Y 1 83  ? 205.563 217.582 143.374 1.00 387.63 ? 116 LYS h C    1 
ATOM 44242 O O    . LYS Y 1 83  ? 206.152 217.339 142.316 1.00 389.88 ? 116 LYS h O    1 
ATOM 44243 C CB   . LYS Y 1 83  ? 207.576 217.640 144.881 1.00 405.06 ? 116 LYS h CB   1 
ATOM 44244 C CG   . LYS Y 1 83  ? 208.165 217.354 146.257 1.00 405.50 ? 116 LYS h CG   1 
ATOM 44245 C CD   . LYS Y 1 83  ? 209.590 217.872 146.385 1.00 408.46 ? 116 LYS h CD   1 
ATOM 44246 C CE   . LYS Y 1 83  ? 210.569 217.012 145.599 1.00 407.80 ? 116 LYS h CE   1 
ATOM 44247 N NZ   . LYS Y 1 83  ? 211.983 217.424 145.822 1.00 408.95 ? 116 LYS h NZ   1 
ATOM 44248 H H    . LYS Y 1 83  ? 206.893 215.309 144.840 1.00 406.61 ? 116 LYS h H    1 
ATOM 44249 H HA   . LYS Y 1 83  ? 205.600 217.501 145.418 1.00 409.18 ? 116 LYS h HA   1 
ATOM 44250 H HB2  . LYS Y 1 83  ? 208.142 217.214 144.219 1.00 410.46 ? 116 LYS h HB2  1 
ATOM 44251 H HB3  . LYS Y 1 83  ? 207.582 218.601 144.750 1.00 410.78 ? 116 LYS h HB3  1 
ATOM 44252 H HG2  . LYS Y 1 83  ? 207.624 217.790 146.933 1.00 410.92 ? 116 LYS h HG2  1 
ATOM 44253 H HG3  . LYS Y 1 83  ? 208.177 216.395 146.406 1.00 410.59 ? 116 LYS h HG3  1 
ATOM 44254 H HD2  . LYS Y 1 83  ? 209.635 218.777 146.039 1.00 411.56 ? 116 LYS h HD2  1 
ATOM 44255 H HD3  . LYS Y 1 83  ? 209.854 217.856 147.318 1.00 411.59 ? 116 LYS h HD3  1 
ATOM 44256 H HE2  . LYS Y 1 83  ? 210.477 216.088 145.881 1.00 411.54 ? 116 LYS h HE2  1 
ATOM 44257 H HE3  . LYS Y 1 83  ? 210.377 217.093 144.652 1.00 411.49 ? 116 LYS h HE3  1 
ATOM 44258 H HZ1  . LYS Y 1 83  ? 212.526 216.926 145.323 1.00 411.59 ? 116 LYS h HZ1  1 
ATOM 44259 H HZ2  . LYS Y 1 83  ? 212.199 217.318 146.679 1.00 411.55 ? 116 LYS h HZ2  1 
ATOM 44260 H HZ3  . LYS Y 1 83  ? 212.089 218.279 145.600 1.00 411.55 ? 116 LYS h HZ3  1 
ATOM 44261 N N    . GLU Y 1 84  ? 204.404 218.244 143.419 1.00 358.29 ? 117 GLU h N    1 
ATOM 44262 C CA   . GLU Y 1 84  ? 203.734 218.647 142.187 1.00 348.41 ? 117 GLU h CA   1 
ATOM 44263 C C    . GLU Y 1 84  ? 204.560 219.666 141.411 1.00 357.10 ? 117 GLU h C    1 
ATOM 44264 O O    . GLU Y 1 84  ? 204.563 219.660 140.175 1.00 354.00 ? 117 GLU h O    1 
ATOM 44265 C CB   . GLU Y 1 84  ? 202.345 219.208 142.502 1.00 337.28 ? 117 GLU h CB   1 
ATOM 44266 C CG   . GLU Y 1 84  ? 202.327 220.371 143.489 1.00 340.59 ? 117 GLU h CG   1 
ATOM 44267 C CD   . GLU Y 1 84  ? 202.170 219.918 144.929 1.00 341.09 ? 117 GLU h CD   1 
ATOM 44268 O OE1  . GLU Y 1 84  ? 202.394 218.721 145.206 1.00 343.02 ? 117 GLU h OE1  1 
ATOM 44269 O OE2  . GLU Y 1 84  ? 201.824 220.760 145.784 1.00 338.09 ? 117 GLU h OE2  1 
ATOM 44270 H H    . GLU Y 1 84  ? 203.996 218.465 144.141 1.00 350.03 ? 117 GLU h H    1 
ATOM 44271 H HA   . GLU Y 1 84  ? 203.619 217.867 141.623 1.00 338.64 ? 117 GLU h HA   1 
ATOM 44272 H HB2  . GLU Y 1 84  ? 201.946 219.522 141.675 1.00 329.87 ? 117 GLU h HB2  1 
ATOM 44273 H HB3  . GLU Y 1 84  ? 201.803 218.497 142.874 1.00 331.60 ? 117 GLU h HB3  1 
ATOM 44274 H HG2  . GLU Y 1 84  ? 203.156 220.868 143.422 1.00 339.15 ? 117 GLU h HG2  1 
ATOM 44275 H HG3  . GLU Y 1 84  ? 201.578 220.950 143.277 1.00 335.32 ? 117 GLU h HG3  1 
ATOM 44276 N N    . GLU Y 1 85  ? 205.266 220.552 142.118 1.00 377.63 ? 118 GLU h N    1 
ATOM 44277 C CA   . GLU Y 1 85  ? 206.057 221.568 141.433 1.00 381.78 ? 118 GLU h CA   1 
ATOM 44278 C C    . GLU Y 1 85  ? 207.156 220.943 140.584 1.00 384.54 ? 118 GLU h C    1 
ATOM 44279 O O    . GLU Y 1 85  ? 207.530 221.499 139.545 1.00 384.85 ? 118 GLU h O    1 
ATOM 44280 C CB   . GLU Y 1 85  ? 206.655 222.546 142.450 1.00 383.53 ? 118 GLU h CB   1 
ATOM 44281 C CG   . GLU Y 1 85  ? 207.621 221.927 143.459 1.00 386.26 ? 118 GLU h CG   1 
ATOM 44282 C CD   . GLU Y 1 85  ? 206.916 221.314 144.654 1.00 385.56 ? 118 GLU h CD   1 
ATOM 44283 O OE1  . GLU Y 1 85  ? 205.676 221.170 144.607 1.00 382.39 ? 118 GLU h OE1  1 
ATOM 44284 O OE2  . GLU Y 1 85  ? 207.603 220.976 145.642 1.00 387.75 ? 118 GLU h OE2  1 
ATOM 44285 H H    . GLU Y 1 85  ? 205.296 220.584 142.975 1.00 378.13 ? 118 GLU h H    1 
ATOM 44286 H HA   . GLU Y 1 85  ? 205.476 222.073 140.842 1.00 380.82 ? 118 GLU h HA   1 
ATOM 44287 H HB2  . GLU Y 1 85  ? 207.141 223.232 141.966 1.00 384.07 ? 118 GLU h HB2  1 
ATOM 44288 H HB3  . GLU Y 1 85  ? 205.930 222.954 142.949 1.00 382.69 ? 118 GLU h HB3  1 
ATOM 44289 H HG2  . GLU Y 1 85  ? 208.142 221.232 143.030 1.00 385.13 ? 118 GLU h HG2  1 
ATOM 44290 H HG3  . GLU Y 1 85  ? 208.212 222.622 143.790 1.00 385.25 ? 118 GLU h HG3  1 
ATOM 44291 N N    . ASN Y 1 86  ? 207.680 219.793 141.002 1.00 389.49 ? 119 ASN h N    1 
ATOM 44292 C CA   . ASN Y 1 86  ? 208.741 219.109 140.277 1.00 391.84 ? 119 ASN h CA   1 
ATOM 44293 C C    . ASN Y 1 86  ? 208.214 218.071 139.295 1.00 384.55 ? 119 ASN h C    1 
ATOM 44294 O O    . ASN Y 1 86  ? 209.014 217.441 138.595 1.00 384.27 ? 119 ASN h O    1 
ATOM 44295 C CB   . ASN Y 1 86  ? 209.697 218.434 141.266 1.00 395.96 ? 119 ASN h CB   1 
ATOM 44296 C CG   . ASN Y 1 86  ? 210.218 219.393 142.318 1.00 397.64 ? 119 ASN h CG   1 
ATOM 44297 O OD1  . ASN Y 1 86  ? 209.926 219.247 143.505 1.00 398.82 ? 119 ASN h OD1  1 
ATOM 44298 N ND2  . ASN Y 1 86  ? 210.996 220.379 141.888 1.00 398.38 ? 119 ASN h ND2  1 
ATOM 44299 H H    . ASN Y 1 86  ? 207.431 219.384 141.716 1.00 393.08 ? 119 ASN h H    1 
ATOM 44300 H HA   . ASN Y 1 86  ? 209.250 219.763 139.773 1.00 396.28 ? 119 ASN h HA   1 
ATOM 44301 H HB2  . ASN Y 1 86  ? 209.231 217.713 141.718 1.00 399.20 ? 119 ASN h HB2  1 
ATOM 44302 H HB3  . ASN Y 1 86  ? 210.459 218.086 140.778 1.00 398.72 ? 119 ASN h HB3  1 
ATOM 44303 H HD21 . ASN Y 1 86  ? 211.179 220.448 141.050 1.00 398.63 ? 119 ASN h HD21 1 
ATOM 44304 H HD22 . ASN Y 1 86  ? 211.317 220.948 142.447 1.00 398.48 ? 119 ASN h HD22 1 
ATOM 44305 N N    . ALA Y 1 87  ? 206.900 217.877 139.224 1.00 365.77 ? 120 ALA h N    1 
ATOM 44306 C CA   . ALA Y 1 87  ? 206.336 216.933 138.271 1.00 358.99 ? 120 ALA h CA   1 
ATOM 44307 C C    . ALA Y 1 87  ? 206.570 217.411 136.844 1.00 352.28 ? 120 ALA h C    1 
ATOM 44308 O O    . ALA Y 1 87  ? 206.395 218.591 136.528 1.00 352.97 ? 120 ALA h O    1 
ATOM 44309 C CB   . ALA Y 1 87  ? 204.840 216.752 138.524 1.00 354.69 ? 120 ALA h CB   1 
ATOM 44310 H H    . ALA Y 1 87  ? 206.317 218.278 139.714 1.00 364.44 ? 120 ALA h H    1 
ATOM 44311 H HA   . ALA Y 1 87  ? 206.769 216.072 138.378 1.00 360.04 ? 120 ALA h HA   1 
ATOM 44312 H HB1  . ALA Y 1 87  ? 204.484 216.122 137.877 1.00 352.64 ? 120 ALA h HB1  1 
ATOM 44313 H HB2  . ALA Y 1 87  ? 204.711 216.411 139.423 1.00 353.40 ? 120 ALA h HB2  1 
ATOM 44314 H HB3  . ALA Y 1 87  ? 204.398 217.610 138.428 1.00 352.67 ? 120 ALA h HB3  1 
ATOM 44315 N N    . SER Y 1 88  ? 206.968 216.482 135.979 1.00 340.07 ? 121 SER h N    1 
ATOM 44316 C CA   . SER Y 1 88  ? 207.282 216.774 134.589 1.00 332.52 ? 121 SER h CA   1 
ATOM 44317 C C    . SER Y 1 88  ? 206.418 215.909 133.683 1.00 328.48 ? 121 SER h C    1 
ATOM 44318 O O    . SER Y 1 88  ? 206.226 214.718 133.946 1.00 334.71 ? 121 SER h O    1 
ATOM 44319 C CB   . SER Y 1 88  ? 208.765 216.527 134.293 1.00 334.61 ? 121 SER h CB   1 
ATOM 44320 O OG   . SER Y 1 88  ? 209.119 215.180 134.556 1.00 340.42 ? 121 SER h OG   1 
ATOM 44321 H H    . SER Y 1 88  ? 207.064 215.652 136.183 1.00 337.18 ? 121 SER h H    1 
ATOM 44322 H HA   . SER Y 1 88  ? 207.085 217.704 134.399 1.00 334.60 ? 121 SER h HA   1 
ATOM 44323 H HB2  . SER Y 1 88  ? 208.936 216.721 133.359 1.00 332.23 ? 121 SER h HB2  1 
ATOM 44324 H HB3  . SER Y 1 88  ? 209.298 217.109 134.856 1.00 334.46 ? 121 SER h HB3  1 
ATOM 44325 H HG   . SER Y 1 88  ? 208.977 214.999 135.364 1.00 333.97 ? 121 SER h HG   1 
ATOM 44326 N N    . ALA Y 1 89  ? 205.903 216.511 132.615 1.00 313.78 ? 122 ALA h N    1 
ATOM 44327 C CA   . ALA Y 1 89  ? 205.068 215.805 131.653 1.00 314.07 ? 122 ALA h CA   1 
ATOM 44328 C C    . ALA Y 1 89  ? 205.938 215.299 130.509 1.00 321.91 ? 122 ALA h C    1 
ATOM 44329 O O    . ALA Y 1 89  ? 206.599 216.090 129.828 1.00 317.49 ? 122 ALA h O    1 
ATOM 44330 C CB   . ALA Y 1 89  ? 203.960 216.715 131.127 1.00 302.39 ? 122 ALA h CB   1 
ATOM 44331 H H    . ALA Y 1 89  ? 206.027 217.340 132.424 1.00 306.56 ? 122 ALA h H    1 
ATOM 44332 H HA   . ALA Y 1 89  ? 204.655 215.042 132.084 1.00 301.33 ? 122 ALA h HA   1 
ATOM 44333 H HB1  . ALA Y 1 89  ? 203.372 216.199 130.554 1.00 297.18 ? 122 ALA h HB1  1 
ATOM 44334 H HB2  . ALA Y 1 89  ? 203.463 217.075 131.878 1.00 297.26 ? 122 ALA h HB2  1 
ATOM 44335 H HB3  . ALA Y 1 89  ? 204.365 217.436 130.623 1.00 300.18 ? 122 ALA h HB3  1 
ATOM 44336 N N    . LYS Y 1 90  ? 205.933 213.985 130.301 1.00 346.48 ? 123 LYS h N    1 
ATOM 44337 C CA   . LYS Y 1 90  ? 206.699 213.353 129.239 1.00 350.23 ? 123 LYS h CA   1 
ATOM 44338 C C    . LYS Y 1 90  ? 205.793 212.406 128.467 1.00 349.92 ? 123 LYS h C    1 
ATOM 44339 O O    . LYS Y 1 90  ? 204.903 211.770 129.037 1.00 346.28 ? 123 LYS h O    1 
ATOM 44340 C CB   . LYS Y 1 90  ? 207.907 212.587 129.795 1.00 352.40 ? 123 LYS h CB   1 
ATOM 44341 C CG   . LYS Y 1 90  ? 208.877 213.450 130.586 1.00 353.16 ? 123 LYS h CG   1 
ATOM 44342 C CD   . LYS Y 1 90  ? 209.963 212.609 131.240 1.00 355.77 ? 123 LYS h CD   1 
ATOM 44343 C CE   . LYS Y 1 90  ? 210.919 213.467 132.053 1.00 357.09 ? 123 LYS h CE   1 
ATOM 44344 N NZ   . LYS Y 1 90  ? 211.675 214.427 131.203 1.00 357.22 ? 123 LYS h NZ   1 
ATOM 44345 H H    . LYS Y 1 90  ? 205.482 213.427 130.775 1.00 348.33 ? 123 LYS h H    1 
ATOM 44346 H HA   . LYS Y 1 90  ? 207.024 214.031 128.626 1.00 351.96 ? 123 LYS h HA   1 
ATOM 44347 H HB2  . LYS Y 1 90  ? 207.586 211.889 130.384 1.00 355.25 ? 123 LYS h HB2  1 
ATOM 44348 H HB3  . LYS Y 1 90  ? 208.396 212.195 129.055 1.00 356.15 ? 123 LYS h HB3  1 
ATOM 44349 H HG2  . LYS Y 1 90  ? 209.303 214.084 129.988 1.00 354.24 ? 123 LYS h HG2  1 
ATOM 44350 H HG3  . LYS Y 1 90  ? 208.394 213.919 131.284 1.00 351.94 ? 123 LYS h HG3  1 
ATOM 44351 H HD2  . LYS Y 1 90  ? 209.552 211.964 131.836 1.00 357.19 ? 123 LYS h HD2  1 
ATOM 44352 H HD3  . LYS Y 1 90  ? 210.473 212.154 130.552 1.00 357.71 ? 123 LYS h HD3  1 
ATOM 44353 H HE2  . LYS Y 1 90  ? 210.414 213.975 132.706 1.00 355.81 ? 123 LYS h HE2  1 
ATOM 44354 H HE3  . LYS Y 1 90  ? 211.560 212.892 132.501 1.00 357.33 ? 123 LYS h HE3  1 
ATOM 44355 H HZ1  . LYS Y 1 90  ? 212.257 214.881 131.701 1.00 357.40 ? 123 LYS h HZ1  1 
ATOM 44356 H HZ2  . LYS Y 1 90  ? 211.114 215.002 130.820 1.00 356.72 ? 123 LYS h HZ2  1 
ATOM 44357 H HZ3  . LYS Y 1 90  ? 212.119 213.988 130.568 1.00 357.94 ? 123 LYS h HZ3  1 
ATOM 44358 N N    . PHE Y 1 91  ? 206.032 212.316 127.161 1.00 353.48 ? 124 PHE h N    1 
ATOM 44359 C CA   . PHE Y 1 91  ? 205.169 211.531 126.281 1.00 350.88 ? 124 PHE h CA   1 
ATOM 44360 C C    . PHE Y 1 91  ? 205.950 211.189 125.024 1.00 339.84 ? 124 PHE h C    1 
ATOM 44361 O O    . PHE Y 1 91  ? 206.351 212.092 124.283 1.00 346.55 ? 124 PHE h O    1 
ATOM 44362 C CB   . PHE Y 1 91  ? 203.902 212.315 125.941 1.00 359.08 ? 124 PHE h CB   1 
ATOM 44363 C CG   . PHE Y 1 91  ? 203.007 211.626 124.955 1.00 358.41 ? 124 PHE h CG   1 
ATOM 44364 C CD1  . PHE Y 1 91  ? 202.268 210.516 125.327 1.00 354.19 ? 124 PHE h CD1  1 
ATOM 44365 C CD2  . PHE Y 1 91  ? 202.896 212.095 123.657 1.00 362.47 ? 124 PHE h CD2  1 
ATOM 44366 C CE1  . PHE Y 1 91  ? 201.439 209.883 124.422 1.00 354.46 ? 124 PHE h CE1  1 
ATOM 44367 C CE2  . PHE Y 1 91  ? 202.069 211.467 122.747 1.00 362.97 ? 124 PHE h CE2  1 
ATOM 44368 C CZ   . PHE Y 1 91  ? 201.339 210.361 123.130 1.00 360.66 ? 124 PHE h CZ   1 
ATOM 44369 H H    . PHE Y 1 91  ? 206.689 212.699 126.759 1.00 363.82 ? 124 PHE h H    1 
ATOM 44370 H HA   . PHE Y 1 91  ? 204.915 210.707 126.723 1.00 365.98 ? 124 PHE h HA   1 
ATOM 44371 H HB2  . PHE Y 1 91  ? 203.394 212.458 126.754 1.00 365.79 ? 124 PHE h HB2  1 
ATOM 44372 H HB3  . PHE Y 1 91  ? 204.158 213.170 125.560 1.00 365.30 ? 124 PHE h HB3  1 
ATOM 44373 H HD1  . PHE Y 1 91  ? 202.332 210.192 126.197 1.00 366.58 ? 124 PHE h HD1  1 
ATOM 44374 H HD2  . PHE Y 1 91  ? 203.385 212.842 123.394 1.00 365.73 ? 124 PHE h HD2  1 
ATOM 44375 H HE1  . PHE Y 1 91  ? 200.949 209.138 124.682 1.00 365.47 ? 124 PHE h HE1  1 
ATOM 44376 H HE2  . PHE Y 1 91  ? 202.003 211.790 121.877 1.00 366.53 ? 124 PHE h HE2  1 
ATOM 44377 H HZ   . PHE Y 1 91  ? 200.782 209.936 122.518 1.00 367.09 ? 124 PHE h HZ   1 
ATOM 44378 N N    . GLU Y 1 92  ? 206.168 209.896 124.784 1.00 313.08 ? 125 GLU h N    1 
ATOM 44379 C CA   . GLU Y 1 92  ? 206.987 209.445 123.666 1.00 294.94 ? 125 GLU h CA   1 
ATOM 44380 C C    . GLU Y 1 92  ? 206.320 208.268 122.973 1.00 278.89 ? 125 GLU h C    1 
ATOM 44381 O O    . GLU Y 1 92  ? 205.984 207.272 123.620 1.00 285.40 ? 125 GLU h O    1 
ATOM 44382 C CB   . GLU Y 1 92  ? 208.389 209.042 124.141 1.00 294.49 ? 125 GLU h CB   1 
ATOM 44383 C CG   . GLU Y 1 92  ? 209.086 210.092 124.994 1.00 301.32 ? 125 GLU h CG   1 
ATOM 44384 C CD   . GLU Y 1 92  ? 208.662 210.040 126.450 1.00 310.08 ? 125 GLU h CD   1 
ATOM 44385 O OE1  . GLU Y 1 92  ? 207.675 209.339 126.760 1.00 315.32 ? 125 GLU h OE1  1 
ATOM 44386 O OE2  . GLU Y 1 92  ? 209.315 210.699 127.285 1.00 311.62 ? 125 GLU h OE2  1 
ATOM 44387 H H    . GLU Y 1 92  ? 205.848 209.256 125.260 1.00 311.50 ? 125 GLU h H    1 
ATOM 44388 H HA   . GLU Y 1 92  ? 207.079 210.164 123.022 1.00 304.48 ? 125 GLU h HA   1 
ATOM 44389 H HB2  . GLU Y 1 92  ? 208.318 208.231 124.668 1.00 298.99 ? 125 GLU h HB2  1 
ATOM 44390 H HB3  . GLU Y 1 92  ? 208.944 208.878 123.363 1.00 297.96 ? 125 GLU h HB3  1 
ATOM 44391 H HG2  . GLU Y 1 92  ? 210.044 209.945 124.954 1.00 298.93 ? 125 GLU h HG2  1 
ATOM 44392 H HG3  . GLU Y 1 92  ? 208.871 210.973 124.649 1.00 302.46 ? 125 GLU h HG3  1 
ATOM 44393 N N    . ASN Y 1 93  ? 206.135 208.390 121.659 1.00 250.79 ? 126 ASN h N    1 
ATOM 44394 C CA   . ASN Y 1 93  ? 205.657 207.292 120.818 1.00 240.28 ? 126 ASN h CA   1 
ATOM 44395 C C    . ASN Y 1 93  ? 204.361 206.694 121.361 1.00 258.24 ? 126 ASN h C    1 
ATOM 44396 O O    . ASN Y 1 93  ? 204.193 205.475 121.442 1.00 253.52 ? 126 ASN h O    1 
ATOM 44397 C CB   . ASN Y 1 93  ? 206.733 206.215 120.677 1.00 228.02 ? 126 ASN h CB   1 
ATOM 44398 C CG   . ASN Y 1 93  ? 207.979 206.724 119.981 1.00 220.51 ? 126 ASN h CG   1 
ATOM 44399 O OD1  . ASN Y 1 93  ? 208.267 207.920 119.996 1.00 219.75 ? 126 ASN h OD1  1 
ATOM 44400 N ND2  . ASN Y 1 93  ? 208.727 205.814 119.368 1.00 214.64 ? 126 ASN h ND2  1 
ATOM 44401 H H    . ASN Y 1 93  ? 206.282 209.115 121.221 1.00 237.55 ? 126 ASN h H    1 
ATOM 44402 H HA   . ASN Y 1 93  ? 205.471 207.640 119.932 1.00 223.29 ? 126 ASN h HA   1 
ATOM 44403 H HB2  . ASN Y 1 93  ? 206.987 205.903 121.560 1.00 224.55 ? 126 ASN h HB2  1 
ATOM 44404 H HB3  . ASN Y 1 93  ? 206.377 205.479 120.155 1.00 219.34 ? 126 ASN h HB3  1 
ATOM 44405 H HD21 . ASN Y 1 93  ? 208.493 204.987 119.379 1.00 213.51 ? 126 ASN h HD21 1 
ATOM 44406 H HD22 . ASN Y 1 93  ? 209.444 206.053 118.958 1.00 212.78 ? 126 ASN h HD22 1 
ATOM 44407 N N    . GLY Y 1 94  ? 203.431 207.568 121.737 1.00 297.87 ? 127 GLY h N    1 
ATOM 44408 C CA   . GLY Y 1 94  ? 202.158 207.116 122.258 1.00 307.98 ? 127 GLY h CA   1 
ATOM 44409 C C    . GLY Y 1 94  ? 202.189 206.631 123.688 1.00 310.48 ? 127 GLY h C    1 
ATOM 44410 O O    . GLY Y 1 94  ? 201.186 206.081 124.158 1.00 314.70 ? 127 GLY h O    1 
ATOM 44411 H H    . GLY Y 1 94  ? 203.517 208.423 121.698 1.00 304.04 ? 127 GLY h H    1 
ATOM 44412 H HA2  . GLY Y 1 94  ? 201.515 207.837 122.197 1.00 315.78 ? 127 GLY h HA2  1 
ATOM 44413 H HA3  . GLY Y 1 94  ? 201.838 206.386 121.705 1.00 307.96 ? 127 GLY h HA3  1 
ATOM 44414 N N    . VAL Y 1 95  ? 203.301 206.812 124.395 1.00 306.05 ? 128 VAL h N    1 
ATOM 44415 C CA   . VAL Y 1 95  ? 203.460 206.346 125.767 1.00 309.50 ? 128 VAL h CA   1 
ATOM 44416 C C    . VAL Y 1 95  ? 203.787 207.545 126.643 1.00 317.51 ? 128 VAL h C    1 
ATOM 44417 O O    . VAL Y 1 95  ? 204.723 208.297 126.350 1.00 318.95 ? 128 VAL h O    1 
ATOM 44418 C CB   . VAL Y 1 95  ? 204.558 205.272 125.880 1.00 306.50 ? 128 VAL h CB   1 
ATOM 44419 C CG1  . VAL Y 1 95  ? 204.600 204.700 127.290 1.00 309.03 ? 128 VAL h CG1  1 
ATOM 44420 C CG2  . VAL Y 1 95  ? 204.330 204.172 124.858 1.00 304.24 ? 128 VAL h CG2  1 
ATOM 44421 H H    . VAL Y 1 95  ? 203.998 207.215 124.091 1.00 303.05 ? 128 VAL h H    1 
ATOM 44422 H HA   . VAL Y 1 95  ? 202.625 205.961 126.077 1.00 309.53 ? 128 VAL h HA   1 
ATOM 44423 H HB   . VAL Y 1 95  ? 205.418 205.680 125.696 1.00 302.81 ? 128 VAL h HB   1 
ATOM 44424 H HG11 . VAL Y 1 95  ? 204.887 205.393 127.905 1.00 307.70 ? 128 VAL h HG11 1 
ATOM 44425 H HG12 . VAL Y 1 95  ? 203.714 204.389 127.532 1.00 308.73 ? 128 VAL h HG12 1 
ATOM 44426 H HG13 . VAL Y 1 95  ? 205.229 203.962 127.311 1.00 307.21 ? 128 VAL h HG13 1 
ATOM 44427 H HG21 . VAL Y 1 95  ? 204.451 204.539 123.969 1.00 298.88 ? 128 VAL h HG21 1 
ATOM 44428 H HG22 . VAL Y 1 95  ? 204.971 203.461 125.012 1.00 304.34 ? 128 VAL h HG22 1 
ATOM 44429 H HG23 . VAL Y 1 95  ? 203.427 203.832 124.957 1.00 305.55 ? 128 VAL h HG23 1 
ATOM 44430 N N    . LEU Y 1 96  ? 203.018 207.717 127.714 1.00 325.32 ? 129 LEU h N    1 
ATOM 44431 C CA   . LEU Y 1 96  ? 203.278 208.774 128.682 1.00 330.43 ? 129 LEU h CA   1 
ATOM 44432 C C    . LEU Y 1 96  ? 204.351 208.304 129.656 1.00 332.09 ? 129 LEU h C    1 
ATOM 44433 O O    . LEU Y 1 96  ? 204.173 207.292 130.342 1.00 329.40 ? 129 LEU h O    1 
ATOM 44434 C CB   . LEU Y 1 96  ? 201.993 209.139 129.421 1.00 329.50 ? 129 LEU h CB   1 
ATOM 44435 C CG   . LEU Y 1 96  ? 202.028 210.397 130.289 1.00 330.93 ? 129 LEU h CG   1 
ATOM 44436 C CD1  . LEU Y 1 96  ? 201.965 211.648 129.427 1.00 332.34 ? 129 LEU h CD1  1 
ATOM 44437 C CD2  . LEU Y 1 96  ? 200.885 210.378 131.290 1.00 328.06 ? 129 LEU h CD2  1 
ATOM 44438 H H    . LEU Y 1 96  ? 202.335 207.230 127.904 1.00 323.63 ? 129 LEU h H    1 
ATOM 44439 H HA   . LEU Y 1 96  ? 203.605 209.563 128.221 1.00 330.79 ? 129 LEU h HA   1 
ATOM 44440 H HB2  . LEU Y 1 96  ? 201.290 209.262 128.765 1.00 329.66 ? 129 LEU h HB2  1 
ATOM 44441 H HB3  . LEU Y 1 96  ? 201.763 208.399 130.003 1.00 327.05 ? 129 LEU h HB3  1 
ATOM 44442 H HG   . LEU Y 1 96  ? 202.861 210.414 130.785 1.00 328.99 ? 129 LEU h HG   1 
ATOM 44443 H HD11 . LEU Y 1 96  ? 202.261 212.408 129.951 1.00 327.04 ? 129 LEU h HD11 1 
ATOM 44444 H HD12 . LEU Y 1 96  ? 202.541 211.530 128.657 1.00 334.19 ? 129 LEU h HD12 1 
ATOM 44445 H HD13 . LEU Y 1 96  ? 201.049 211.782 129.136 1.00 330.86 ? 129 LEU h HD13 1 
ATOM 44446 H HD21 . LEU Y 1 96  ? 200.885 211.212 131.785 1.00 322.19 ? 129 LEU h HD21 1 
ATOM 44447 H HD22 . LEU Y 1 96  ? 201.007 209.631 131.896 1.00 326.01 ? 129 LEU h HD22 1 
ATOM 44448 H HD23 . LEU Y 1 96  ? 200.048 210.281 130.809 1.00 326.96 ? 129 LEU h HD23 1 
ATOM 44449 N N    . SER Y 1 97  ? 205.460 209.037 129.718 1.00 341.25 ? 130 SER h N    1 
ATOM 44450 C CA   . SER Y 1 97  ? 206.618 208.669 130.526 1.00 342.83 ? 130 SER h CA   1 
ATOM 44451 C C    . SER Y 1 97  ? 206.830 209.665 131.663 1.00 347.21 ? 130 SER h C    1 
ATOM 44452 O O    . SER Y 1 97  ? 207.956 210.074 131.953 1.00 349.37 ? 130 SER h O    1 
ATOM 44453 C CB   . SER Y 1 97  ? 207.870 208.575 129.659 1.00 342.72 ? 130 SER h CB   1 
ATOM 44454 O OG   . SER Y 1 97  ? 207.672 207.690 128.571 1.00 338.26 ? 130 SER h OG   1 
ATOM 44455 H H    . SER Y 1 97  ? 205.568 209.773 129.286 1.00 342.03 ? 130 SER h H    1 
ATOM 44456 H HA   . SER Y 1 97  ? 206.465 207.797 130.921 1.00 342.09 ? 130 SER h HA   1 
ATOM 44457 H HB2  . SER Y 1 97  ? 208.081 209.457 129.314 1.00 342.01 ? 130 SER h HB2  1 
ATOM 44458 H HB3  . SER Y 1 97  ? 208.605 208.248 130.201 1.00 343.44 ? 130 SER h HB3  1 
ATOM 44459 H HG   . SER Y 1 97  ? 206.979 207.903 128.147 1.00 336.37 ? 130 SER h HG   1 
ATOM 44460 N N    . VAL Y 1 98  ? 205.738 210.060 132.320 1.00 347.70 ? 131 VAL h N    1 
ATOM 44461 C CA   . VAL Y 1 98  ? 205.812 211.104 133.333 1.00 349.47 ? 131 VAL h CA   1 
ATOM 44462 C C    . VAL Y 1 98  ? 206.707 210.659 134.481 1.00 353.02 ? 131 VAL h C    1 
ATOM 44463 O O    . VAL Y 1 98  ? 206.650 209.508 134.935 1.00 352.47 ? 131 VAL h O    1 
ATOM 44464 C CB   . VAL Y 1 98  ? 204.403 211.459 133.834 1.00 345.55 ? 131 VAL h CB   1 
ATOM 44465 C CG1  . VAL Y 1 98  ? 204.477 212.251 135.133 1.00 346.87 ? 131 VAL h CG1  1 
ATOM 44466 C CG2  . VAL Y 1 98  ? 203.652 212.239 132.772 1.00 340.21 ? 131 VAL h CG2  1 
ATOM 44467 H H    . VAL Y 1 98  ? 204.950 209.740 132.196 1.00 346.52 ? 131 VAL h H    1 
ATOM 44468 H HA   . VAL Y 1 98  ? 206.202 211.901 132.940 1.00 347.03 ? 131 VAL h HA   1 
ATOM 44469 H HB   . VAL Y 1 98  ? 203.913 210.640 134.008 1.00 344.68 ? 131 VAL h HB   1 
ATOM 44470 H HG11 . VAL Y 1 98  ? 204.608 211.637 135.873 1.00 345.60 ? 131 VAL h HG11 1 
ATOM 44471 H HG12 . VAL Y 1 98  ? 203.646 212.736 135.252 1.00 340.38 ? 131 VAL h HG12 1 
ATOM 44472 H HG13 . VAL Y 1 98  ? 205.217 212.875 135.083 1.00 344.66 ? 131 VAL h HG13 1 
ATOM 44473 H HG21 . VAL Y 1 98  ? 203.985 211.985 131.898 1.00 340.72 ? 131 VAL h HG21 1 
ATOM 44474 H HG22 . VAL Y 1 98  ? 202.706 212.037 132.841 1.00 337.68 ? 131 VAL h HG22 1 
ATOM 44475 H HG23 . VAL Y 1 98  ? 203.801 213.184 132.920 1.00 336.99 ? 131 VAL h HG23 1 
ATOM 44476 N N    . ILE Y 1 99  ? 207.544 211.578 134.953 1.00 358.54 ? 132 ILE h N    1 
ATOM 44477 C CA   . ILE Y 1 99  ? 208.407 211.360 136.108 1.00 360.86 ? 132 ILE h CA   1 
ATOM 44478 C C    . ILE Y 1 99  ? 207.924 212.265 137.231 1.00 363.40 ? 132 ILE h C    1 
ATOM 44479 O O    . ILE Y 1 99  ? 207.799 213.482 137.046 1.00 362.28 ? 132 ILE h O    1 
ATOM 44480 C CB   . ILE Y 1 99  ? 209.883 211.639 135.773 1.00 361.02 ? 132 ILE h CB   1 
ATOM 44481 C CG1  . ILE Y 1 99  ? 210.368 210.710 134.654 1.00 360.03 ? 132 ILE h CG1  1 
ATOM 44482 C CG2  . ILE Y 1 99  ? 210.749 211.482 137.016 1.00 363.12 ? 132 ILE h CG2  1 
ATOM 44483 C CD1  . ILE Y 1 99  ? 210.404 209.239 135.033 1.00 358.82 ? 132 ILE h CD1  1 
ATOM 44484 H H    . ILE Y 1 99  ? 207.631 212.362 134.609 1.00 356.21 ? 132 ILE h H    1 
ATOM 44485 H HA   . ILE Y 1 99  ? 208.327 210.441 136.406 1.00 359.35 ? 132 ILE h HA   1 
ATOM 44486 H HB   . ILE Y 1 99  ? 209.958 212.555 135.462 1.00 359.33 ? 132 ILE h HB   1 
ATOM 44487 H HG12 . ILE Y 1 99  ? 209.776 210.803 133.892 1.00 359.61 ? 132 ILE h HG12 1 
ATOM 44488 H HG13 . ILE Y 1 99  ? 211.267 210.971 134.403 1.00 360.49 ? 132 ILE h HG13 1 
ATOM 44489 H HG21 . ILE Y 1 99  ? 210.664 212.279 137.563 1.00 362.13 ? 132 ILE h HG21 1 
ATOM 44490 H HG22 . ILE Y 1 99  ? 211.672 211.365 136.743 1.00 362.51 ? 132 ILE h HG22 1 
ATOM 44491 H HG23 . ILE Y 1 99  ? 210.450 210.705 137.512 1.00 362.60 ? 132 ILE h HG23 1 
ATOM 44492 H HD11 . ILE Y 1 99  ? 210.722 208.728 134.272 1.00 358.13 ? 132 ILE h HD11 1 
ATOM 44493 H HD12 . ILE Y 1 99  ? 211.006 209.117 135.784 1.00 359.72 ? 132 ILE h HD12 1 
ATOM 44494 H HD13 . ILE Y 1 99  ? 209.511 208.949 135.273 1.00 357.75 ? 132 ILE h HD13 1 
ATOM 44495 N N    . LEU Y 1 100 ? 207.652 211.672 138.391 1.00 367.74 ? 133 LEU h N    1 
ATOM 44496 C CA   . LEU Y 1 100 ? 207.142 212.401 139.552 1.00 370.03 ? 133 LEU h CA   1 
ATOM 44497 C C    . LEU Y 1 100 ? 208.124 212.266 140.707 1.00 374.45 ? 133 LEU h C    1 
ATOM 44498 O O    . LEU Y 1 100 ? 208.144 211.226 141.389 1.00 374.98 ? 133 LEU h O    1 
ATOM 44499 C CB   . LEU Y 1 100 ? 205.765 211.876 139.957 1.00 369.28 ? 133 LEU h CB   1 
ATOM 44500 C CG   . LEU Y 1 100 ? 204.706 211.877 138.853 1.00 364.93 ? 133 LEU h CG   1 
ATOM 44501 C CD1  . LEU Y 1 100 ? 203.415 211.242 139.347 1.00 362.71 ? 133 LEU h CD1  1 
ATOM 44502 C CD2  . LEU Y 1 100 ? 204.456 213.290 138.347 1.00 361.70 ? 133 LEU h CD2  1 
ATOM 44503 H H    . LEU Y 1 100 ? 207.757 210.831 138.533 1.00 366.38 ? 133 LEU h H    1 
ATOM 44504 H HA   . LEU Y 1 100 ? 207.047 213.340 139.329 1.00 366.61 ? 133 LEU h HA   1 
ATOM 44505 H HB2  . LEU Y 1 100 ? 205.865 210.961 140.263 1.00 368.91 ? 133 LEU h HB2  1 
ATOM 44506 H HB3  . LEU Y 1 100 ? 205.429 212.425 140.683 1.00 368.60 ? 133 LEU h HB3  1 
ATOM 44507 H HG   . LEU Y 1 100 ? 205.031 211.347 138.108 1.00 363.66 ? 133 LEU h HG   1 
ATOM 44508 H HD11 . LEU Y 1 100 ? 203.622 210.392 139.767 1.00 365.48 ? 133 LEU h HD11 1 
ATOM 44509 H HD12 . LEU Y 1 100 ? 202.823 211.102 138.592 1.00 359.62 ? 133 LEU h HD12 1 
ATOM 44510 H HD13 . LEU Y 1 100 ? 202.999 211.836 139.990 1.00 362.14 ? 133 LEU h HD13 1 
ATOM 44511 H HD21 . LEU Y 1 100 ? 205.241 213.596 137.865 1.00 361.11 ? 133 LEU h HD21 1 
ATOM 44512 H HD22 . LEU Y 1 100 ? 204.285 213.872 139.104 1.00 360.41 ? 133 LEU h HD22 1 
ATOM 44513 H HD23 . LEU Y 1 100 ? 203.688 213.282 137.754 1.00 357.06 ? 133 LEU h HD23 1 
ATOM 44514 N N    . PRO Y 1 101 ? 208.959 213.273 140.965 1.00 383.93 ? 134 PRO h N    1 
ATOM 44515 C CA   . PRO Y 1 101 ? 209.876 213.186 142.107 1.00 385.66 ? 134 PRO h CA   1 
ATOM 44516 C C    . PRO Y 1 101 ? 209.125 212.984 143.414 1.00 385.23 ? 134 PRO h C    1 
ATOM 44517 O O    . PRO Y 1 101 ? 208.056 213.557 143.637 1.00 386.73 ? 134 PRO h O    1 
ATOM 44518 C CB   . PRO Y 1 101 ? 210.603 214.534 142.076 1.00 387.90 ? 134 PRO h CB   1 
ATOM 44519 C CG   . PRO Y 1 101 ? 210.571 214.929 140.642 1.00 387.12 ? 134 PRO h CG   1 
ATOM 44520 C CD   . PRO Y 1 101 ? 209.237 214.456 140.133 1.00 385.26 ? 134 PRO h CD   1 
ATOM 44521 H HA   . PRO Y 1 101 ? 210.516 212.470 141.981 1.00 386.14 ? 134 PRO h HA   1 
ATOM 44522 H HB2  . PRO Y 1 101 ? 210.127 215.178 142.623 1.00 390.29 ? 134 PRO h HB2  1 
ATOM 44523 H HB3  . PRO Y 1 101 ? 211.516 214.424 142.384 1.00 388.46 ? 134 PRO h HB3  1 
ATOM 44524 H HG2  . PRO Y 1 101 ? 210.644 215.892 140.566 1.00 388.54 ? 134 PRO h HG2  1 
ATOM 44525 H HG3  . PRO Y 1 101 ? 211.294 214.492 140.166 1.00 386.84 ? 134 PRO h HG3  1 
ATOM 44526 H HD2  . PRO Y 1 101 ? 208.559 215.136 140.273 1.00 384.81 ? 134 PRO h HD2  1 
ATOM 44527 H HD3  . PRO Y 1 101 ? 209.301 214.205 139.198 1.00 382.73 ? 134 PRO h HD3  1 
ATOM 44528 N N    . LYS Y 1 102 ? 209.699 212.155 144.281 1.00 380.91 ? 135 LYS h N    1 
ATOM 44529 C CA   . LYS Y 1 102 ? 209.068 211.814 145.545 1.00 377.83 ? 135 LYS h CA   1 
ATOM 44530 C C    . LYS Y 1 102 ? 209.298 212.908 146.580 1.00 373.39 ? 135 LYS h C    1 
ATOM 44531 O O    . LYS Y 1 102 ? 210.278 213.656 146.521 1.00 373.81 ? 135 LYS h O    1 
ATOM 44532 C CB   . LYS Y 1 102 ? 209.613 210.487 146.073 1.00 376.93 ? 135 LYS h CB   1 
ATOM 44533 C CG   . LYS Y 1 102 ? 209.283 209.292 145.198 1.00 379.28 ? 135 LYS h CG   1 
ATOM 44534 C CD   . LYS Y 1 102 ? 210.297 208.176 145.380 1.00 377.76 ? 135 LYS h CD   1 
ATOM 44535 C CE   . LYS Y 1 102 ? 210.281 207.623 146.797 1.00 377.34 ? 135 LYS h CE   1 
ATOM 44536 N NZ   . LYS Y 1 102 ? 211.319 206.575 146.991 1.00 375.47 ? 135 LYS h NZ   1 
ATOM 44537 H H    . LYS Y 1 102 ? 210.461 211.775 144.156 1.00 381.54 ? 135 LYS h H    1 
ATOM 44538 H HA   . LYS Y 1 102 ? 208.112 211.718 145.411 1.00 380.50 ? 135 LYS h HA   1 
ATOM 44539 H HB2  . LYS Y 1 102 ? 210.579 210.550 146.135 1.00 380.37 ? 135 LYS h HB2  1 
ATOM 44540 H HB3  . LYS Y 1 102 ? 209.237 210.323 146.952 1.00 379.88 ? 135 LYS h HB3  1 
ATOM 44541 H HG2  . LYS Y 1 102 ? 208.408 208.950 145.440 1.00 378.80 ? 135 LYS h HG2  1 
ATOM 44542 H HG3  . LYS Y 1 102 ? 209.292 209.563 144.267 1.00 380.38 ? 135 LYS h HG3  1 
ATOM 44543 H HD2  . LYS Y 1 102 ? 210.085 207.452 144.770 1.00 375.45 ? 135 LYS h HD2  1 
ATOM 44544 H HD3  . LYS Y 1 102 ? 211.186 208.519 145.197 1.00 378.26 ? 135 LYS h HD3  1 
ATOM 44545 H HE2  . LYS Y 1 102 ? 210.459 208.340 147.425 1.00 378.83 ? 135 LYS h HE2  1 
ATOM 44546 H HE3  . LYS Y 1 102 ? 209.414 207.228 146.976 1.00 377.05 ? 135 LYS h HE3  1 
ATOM 44547 H HZ1  . LYS Y 1 102 ? 211.302 206.282 147.831 1.00 376.04 ? 135 LYS h HZ1  1 
ATOM 44548 H HZ2  . LYS Y 1 102 ? 211.167 205.891 146.443 1.00 373.55 ? 135 LYS h HZ2  1 
ATOM 44549 H HZ3  . LYS Y 1 102 ? 212.125 206.910 146.818 1.00 376.19 ? 135 LYS h HZ3  1 
ATOM 44550 N N    . ALA Y 1 103 ? 208.377 212.992 147.538 1.00 363.20 ? 136 ALA h N    1 
ATOM 44551 C CA   . ALA Y 1 103 ? 208.507 213.919 148.662 1.00 358.98 ? 136 ALA h CA   1 
ATOM 44552 C C    . ALA Y 1 103 ? 209.294 213.261 149.797 1.00 349.94 ? 136 ALA h C    1 
ATOM 44553 O O    . ALA Y 1 103 ? 208.845 213.159 150.938 1.00 351.48 ? 136 ALA h O    1 
ATOM 44554 C CB   . ALA Y 1 103 ? 207.131 214.375 149.132 1.00 360.72 ? 136 ALA h CB   1 
ATOM 44555 H H    . ALA Y 1 103 ? 207.660 212.518 147.560 1.00 364.73 ? 136 ALA h H    1 
ATOM 44556 H HA   . ALA Y 1 103 ? 208.999 214.702 148.371 1.00 365.22 ? 136 ALA h HA   1 
ATOM 44557 H HB1  . ALA Y 1 103 ? 207.240 214.982 149.880 1.00 360.68 ? 136 ALA h HB1  1 
ATOM 44558 H HB2  . ALA Y 1 103 ? 206.681 214.828 148.401 1.00 364.57 ? 136 ALA h HB2  1 
ATOM 44559 H HB3  . ALA Y 1 103 ? 206.618 213.599 149.408 1.00 360.46 ? 136 ALA h HB3  1 
ATOM 44560 N N    . GLU Y 1 104 ? 210.497 212.812 149.453 1.00 334.09 ? 137 GLU h N    1 
ATOM 44561 C CA   . GLU Y 1 104 ? 211.343 212.083 150.390 1.00 329.48 ? 137 GLU h CA   1 
ATOM 44562 C C    . GLU Y 1 104 ? 210.614 210.859 150.934 1.00 327.93 ? 137 GLU h C    1 
ATOM 44563 O O    . GLU Y 1 104 ? 210.719 210.534 152.117 1.00 325.23 ? 137 GLU h O    1 
ATOM 44564 C CB   . GLU Y 1 104 ? 211.774 212.994 151.541 1.00 326.42 ? 137 GLU h CB   1 
ATOM 44565 C CG   . GLU Y 1 104 ? 212.226 214.381 151.102 1.00 325.91 ? 137 GLU h CG   1 
ATOM 44566 C CD   . GLU Y 1 104 ? 213.377 214.339 150.115 1.00 325.11 ? 137 GLU h CD   1 
ATOM 44567 O OE1  . GLU Y 1 104 ? 214.040 213.286 150.014 1.00 324.84 ? 137 GLU h OE1  1 
ATOM 44568 O OE2  . GLU Y 1 104 ? 213.619 215.362 149.440 1.00 324.98 ? 137 GLU h OE2  1 
ATOM 44569 H H    . GLU Y 1 104 ? 210.849 212.917 148.676 1.00 334.87 ? 137 GLU h H    1 
ATOM 44570 H HA   . GLU Y 1 104 ? 212.139 211.778 149.929 1.00 328.49 ? 137 GLU h HA   1 
ATOM 44571 H HB2  . GLU Y 1 104 ? 211.026 213.106 152.148 1.00 326.73 ? 137 GLU h HB2  1 
ATOM 44572 H HB3  . GLU Y 1 104 ? 212.515 212.577 152.009 1.00 325.42 ? 137 GLU h HB3  1 
ATOM 44573 H HG2  . GLU Y 1 104 ? 211.483 214.839 150.679 1.00 327.78 ? 137 GLU h HG2  1 
ATOM 44574 H HG3  . GLU Y 1 104 ? 212.520 214.877 151.882 1.00 325.18 ? 137 GLU h HG3  1 
ATOM 44575 N N    . GLY Z 1 1   ? 185.700 141.262 134.183 1.00 208.56 ? 34  GLY i N    1 
ATOM 44576 C CA   . GLY Z 1 1   ? 186.691 141.570 133.112 1.00 211.44 ? 34  GLY i CA   1 
ATOM 44577 C C    . GLY Z 1 1   ? 188.124 141.365 133.562 1.00 215.94 ? 34  GLY i C    1 
ATOM 44578 O O    . GLY Z 1 1   ? 188.402 140.526 134.419 1.00 215.93 ? 34  GLY i O    1 
ATOM 44579 H H1   . GLY Z 1 1   ? 184.879 141.431 133.884 1.00 207.31 ? 34  GLY i H1   1 
ATOM 44580 H H2   . GLY Z 1 1   ? 185.867 141.769 134.895 1.00 207.62 ? 34  GLY i H2   1 
ATOM 44581 H H3   . GLY Z 1 1   ? 185.763 140.404 134.407 1.00 207.70 ? 34  GLY i H3   1 
ATOM 44582 H HA2  . GLY Z 1 1   ? 186.526 140.996 132.347 1.00 208.68 ? 34  GLY i HA2  1 
ATOM 44583 H HA3  . GLY Z 1 1   ? 186.587 142.492 132.831 1.00 208.60 ? 34  GLY i HA3  1 
ATOM 44584 N N    . ILE Z 1 2   ? 189.039 142.140 132.978 1.00 220.19 ? 35  ILE i N    1 
ATOM 44585 C CA   . ILE Z 1 2   ? 190.459 142.057 133.289 1.00 224.02 ? 35  ILE i CA   1 
ATOM 44586 C C    . ILE Z 1 2   ? 191.003 143.467 133.469 1.00 225.91 ? 35  ILE i C    1 
ATOM 44587 O O    . ILE Z 1 2   ? 190.392 144.454 133.053 1.00 224.83 ? 35  ILE i O    1 
ATOM 44588 C CB   . ILE Z 1 2   ? 191.256 141.304 132.199 1.00 227.22 ? 35  ILE i CB   1 
ATOM 44589 C CG1  . ILE Z 1 2   ? 191.113 141.997 130.840 1.00 226.12 ? 35  ILE i CG1  1 
ATOM 44590 C CG2  . ILE Z 1 2   ? 190.784 139.861 132.104 1.00 232.90 ? 35  ILE i CG2  1 
ATOM 44591 C CD1  . ILE Z 1 2   ? 192.189 143.028 130.553 1.00 229.60 ? 35  ILE i CD1  1 
ATOM 44592 H H    . ILE Z 1 2   ? 188.853 142.735 132.386 1.00 218.81 ? 35  ILE i H    1 
ATOM 44593 H HA   . ILE Z 1 2   ? 190.575 141.582 134.127 1.00 220.48 ? 35  ILE i HA   1 
ATOM 44594 H HB   . ILE Z 1 2   ? 192.193 141.304 132.450 1.00 223.25 ? 35  ILE i HB   1 
ATOM 44595 H HG12 . ILE Z 1 2   ? 191.159 141.324 130.142 1.00 223.16 ? 35  ILE i HG12 1 
ATOM 44596 H HG13 . ILE Z 1 2   ? 190.256 142.449 130.801 1.00 222.36 ? 35  ILE i HG13 1 
ATOM 44597 H HG21 . ILE Z 1 2   ? 190.855 139.449 132.979 1.00 223.56 ? 35  ILE i HG21 1 
ATOM 44598 H HG22 . ILE Z 1 2   ? 189.861 139.850 131.807 1.00 223.09 ? 35  ILE i HG22 1 
ATOM 44599 H HG23 . ILE Z 1 2   ? 191.343 139.388 131.468 1.00 224.37 ? 35  ILE i HG23 1 
ATOM 44600 H HD11 . ILE Z 1 2   ? 192.249 143.161 129.594 1.00 223.72 ? 35  ILE i HD11 1 
ATOM 44601 H HD12 . ILE Z 1 2   ? 193.038 142.704 130.894 1.00 223.93 ? 35  ILE i HD12 1 
ATOM 44602 H HD13 . ILE Z 1 2   ? 191.954 143.862 130.987 1.00 223.84 ? 35  ILE i HD13 1 
ATOM 44603 N N    . GLN Z 1 3   ? 192.172 143.550 134.102 1.00 232.16 ? 36  GLN i N    1 
ATOM 44604 C CA   . GLN Z 1 3   ? 192.833 144.819 134.366 1.00 232.78 ? 36  GLN i CA   1 
ATOM 44605 C C    . GLN Z 1 3   ? 194.272 144.762 133.878 1.00 242.75 ? 36  GLN i C    1 
ATOM 44606 O O    . GLN Z 1 3   ? 194.919 143.712 133.915 1.00 252.18 ? 36  GLN i O    1 
ATOM 44607 C CB   . GLN Z 1 3   ? 192.807 145.170 135.860 1.00 228.48 ? 36  GLN i CB   1 
ATOM 44608 C CG   . GLN Z 1 3   ? 191.415 145.421 136.414 1.00 225.23 ? 36  GLN i CG   1 
ATOM 44609 C CD   . GLN Z 1 3   ? 191.439 145.938 137.838 1.00 223.08 ? 36  GLN i CD   1 
ATOM 44610 O OE1  . GLN Z 1 3   ? 192.506 146.145 138.417 1.00 222.81 ? 36  GLN i OE1  1 
ATOM 44611 N NE2  . GLN Z 1 3   ? 190.261 146.150 138.411 1.00 222.31 ? 36  GLN i NE2  1 
ATOM 44612 H H    . GLN Z 1 3   ? 192.608 142.869 134.393 1.00 228.13 ? 36  GLN i H    1 
ATOM 44613 H HA   . GLN Z 1 3   ? 192.378 145.526 133.882 1.00 228.32 ? 36  GLN i HA   1 
ATOM 44614 H HB2  . GLN Z 1 3   ? 193.196 144.435 136.360 1.00 226.74 ? 36  GLN i HB2  1 
ATOM 44615 H HB3  . GLN Z 1 3   ? 193.331 145.974 136.000 1.00 226.53 ? 36  GLN i HB3  1 
ATOM 44616 H HG2  . GLN Z 1 3   ? 190.969 146.082 135.862 1.00 223.97 ? 36  GLN i HG2  1 
ATOM 44617 H HG3  . GLN Z 1 3   ? 190.915 144.589 136.405 1.00 224.48 ? 36  GLN i HG3  1 
ATOM 44618 H HE21 . GLN Z 1 3   ? 189.536 145.994 137.975 1.00 221.95 ? 36  GLN i HE21 1 
ATOM 44619 H HE22 . GLN Z 1 3   ? 190.222 146.444 139.219 1.00 221.93 ? 36  GLN i HE22 1 
ATOM 44620 N N    . ILE Z 1 4   ? 194.765 145.910 133.420 1.00 245.36 ? 37  ILE i N    1 
ATOM 44621 C CA   . ILE Z 1 4   ? 196.116 146.047 132.892 1.00 250.29 ? 37  ILE i CA   1 
ATOM 44622 C C    . ILE Z 1 4   ? 196.753 147.272 133.529 1.00 249.10 ? 37  ILE i C    1 
ATOM 44623 O O    . ILE Z 1 4   ? 196.076 148.277 133.774 1.00 247.16 ? 37  ILE i O    1 
ATOM 44624 C CB   . ILE Z 1 4   ? 196.121 146.168 131.353 1.00 250.90 ? 37  ILE i CB   1 
ATOM 44625 C CG1  . ILE Z 1 4   ? 195.564 144.891 130.717 1.00 252.38 ? 37  ILE i CG1  1 
ATOM 44626 C CG2  . ILE Z 1 4   ? 197.529 146.449 130.850 1.00 252.81 ? 37  ILE i CG2  1 
ATOM 44627 C CD1  . ILE Z 1 4   ? 195.246 145.024 129.241 1.00 249.74 ? 37  ILE i CD1  1 
ATOM 44628 H H    . ILE Z 1 4   ? 194.320 146.646 133.405 1.00 242.26 ? 37  ILE i H    1 
ATOM 44629 H HA   . ILE Z 1 4   ? 196.640 145.268 133.138 1.00 246.65 ? 37  ILE i HA   1 
ATOM 44630 H HB   . ILE Z 1 4   ? 195.550 146.911 131.102 1.00 248.45 ? 37  ILE i HB   1 
ATOM 44631 H HG12 . ILE Z 1 4   ? 196.220 144.183 130.816 1.00 248.32 ? 37  ILE i HG12 1 
ATOM 44632 H HG13 . ILE Z 1 4   ? 194.745 144.645 131.172 1.00 244.86 ? 37  ILE i HG13 1 
ATOM 44633 H HG21 . ILE Z 1 4   ? 197.723 147.392 130.964 1.00 249.65 ? 37  ILE i HG21 1 
ATOM 44634 H HG22 . ILE Z 1 4   ? 197.586 146.213 129.911 1.00 249.90 ? 37  ILE i HG22 1 
ATOM 44635 H HG23 . ILE Z 1 4   ? 198.158 145.917 131.362 1.00 249.49 ? 37  ILE i HG23 1 
ATOM 44636 H HD11 . ILE Z 1 4   ? 194.695 144.274 128.969 1.00 246.50 ? 37  ILE i HD11 1 
ATOM 44637 H HD12 . ILE Z 1 4   ? 194.769 145.856 129.095 1.00 247.73 ? 37  ILE i HD12 1 
ATOM 44638 H HD13 . ILE Z 1 4   ? 196.075 145.026 128.737 1.00 248.25 ? 37  ILE i HD13 1 
ATOM 44639 N N    . SER Z 1 5   ? 198.054 147.189 133.799 1.00 251.69 ? 38  SER i N    1 
ATOM 44640 C CA   . SER Z 1 5   ? 198.777 148.274 134.444 1.00 249.47 ? 38  SER i CA   1 
ATOM 44641 C C    . SER Z 1 5   ? 200.183 148.366 133.869 1.00 249.83 ? 38  SER i C    1 
ATOM 44642 O O    . SER Z 1 5   ? 200.709 147.409 133.295 1.00 253.61 ? 38  SER i O    1 
ATOM 44643 C CB   . SER Z 1 5   ? 198.843 148.079 135.965 1.00 249.85 ? 38  SER i CB   1 
ATOM 44644 O OG   . SER Z 1 5   ? 199.483 146.857 136.293 1.00 254.04 ? 38  SER i OG   1 
ATOM 44645 H H    . SER Z 1 5   ? 198.543 146.506 133.615 1.00 249.81 ? 38  SER i H    1 
ATOM 44646 H HA   . SER Z 1 5   ? 198.323 149.113 134.266 1.00 249.11 ? 38  SER i HA   1 
ATOM 44647 H HB2  . SER Z 1 5   ? 199.345 148.811 136.355 1.00 249.54 ? 38  SER i HB2  1 
ATOM 44648 H HB3  . SER Z 1 5   ? 197.941 148.068 136.321 1.00 249.30 ? 38  SER i HB3  1 
ATOM 44649 H HG   . SER Z 1 5   ? 199.470 146.740 137.124 1.00 250.99 ? 38  SER i HG   1 
ATOM 44650 N N    . GLY Z 1 6   ? 200.782 149.534 134.033 1.00 243.86 ? 39  GLY i N    1 
ATOM 44651 C CA   . GLY Z 1 6   ? 202.124 149.793 133.557 1.00 241.92 ? 39  GLY i CA   1 
ATOM 44652 C C    . GLY Z 1 6   ? 202.311 151.277 133.311 1.00 238.82 ? 39  GLY i C    1 
ATOM 44653 O O    . GLY Z 1 6   ? 201.595 152.104 133.867 1.00 236.81 ? 39  GLY i O    1 
ATOM 44654 H H    . GLY Z 1 6   ? 200.420 150.208 134.427 1.00 242.17 ? 39  GLY i H    1 
ATOM 44655 H HA2  . GLY Z 1 6   ? 202.770 149.501 134.219 1.00 238.87 ? 39  GLY i HA2  1 
ATOM 44656 H HA3  . GLY Z 1 6   ? 202.282 149.313 132.730 1.00 239.34 ? 39  GLY i HA3  1 
ATOM 44657 N N    . LYS Z 1 7   ? 203.290 151.594 132.466 1.00 238.25 ? 40  LYS i N    1 
ATOM 44658 C CA   . LYS Z 1 7   ? 203.591 152.974 132.117 1.00 236.23 ? 40  LYS i CA   1 
ATOM 44659 C C    . LYS Z 1 7   ? 203.795 153.080 130.613 1.00 240.78 ? 40  LYS i C    1 
ATOM 44660 O O    . LYS Z 1 7   ? 204.161 152.106 129.950 1.00 242.46 ? 40  LYS i O    1 
ATOM 44661 C CB   . LYS Z 1 7   ? 204.835 153.489 132.856 1.00 234.20 ? 40  LYS i CB   1 
ATOM 44662 C CG   . LYS Z 1 7   ? 206.132 152.795 132.463 1.00 235.76 ? 40  LYS i CG   1 
ATOM 44663 C CD   . LYS Z 1 7   ? 207.305 153.276 133.310 1.00 233.60 ? 40  LYS i CD   1 
ATOM 44664 C CE   . LYS Z 1 7   ? 207.677 154.720 133.004 1.00 232.37 ? 40  LYS i CE   1 
ATOM 44665 N NZ   . LYS Z 1 7   ? 208.120 154.902 131.593 1.00 240.93 ? 40  LYS i NZ   1 
ATOM 44666 H H    . LYS Z 1 7   ? 203.798 151.019 132.078 1.00 235.65 ? 40  LYS i H    1 
ATOM 44667 H HA   . LYS Z 1 7   ? 202.840 153.538 132.360 1.00 233.33 ? 40  LYS i HA   1 
ATOM 44668 H HB2  . LYS Z 1 7   ? 204.935 154.434 132.666 1.00 231.75 ? 40  LYS i HB2  1 
ATOM 44669 H HB3  . LYS Z 1 7   ? 204.707 153.357 133.808 1.00 231.96 ? 40  LYS i HB3  1 
ATOM 44670 H HG2  . LYS Z 1 7   ? 206.034 151.840 132.594 1.00 232.39 ? 40  LYS i HG2  1 
ATOM 44671 H HG3  . LYS Z 1 7   ? 206.332 152.987 131.534 1.00 232.40 ? 40  LYS i HG3  1 
ATOM 44672 H HD2  . LYS Z 1 7   ? 207.069 153.215 134.248 1.00 230.14 ? 40  LYS i HD2  1 
ATOM 44673 H HD3  . LYS Z 1 7   ? 208.080 152.724 133.123 1.00 230.19 ? 40  LYS i HD3  1 
ATOM 44674 H HE2  . LYS Z 1 7   ? 206.908 155.290 133.156 1.00 230.05 ? 40  LYS i HE2  1 
ATOM 44675 H HE3  . LYS Z 1 7   ? 208.407 154.987 133.584 1.00 229.33 ? 40  LYS i HE3  1 
ATOM 44676 H HZ1  . LYS Z 1 7   ? 208.790 154.346 131.411 1.00 232.29 ? 40  LYS i HZ1  1 
ATOM 44677 H HZ2  . LYS Z 1 7   ? 207.445 154.734 131.038 1.00 233.18 ? 40  LYS i HZ2  1 
ATOM 44678 H HZ3  . LYS Z 1 7   ? 208.395 155.739 131.468 1.00 232.22 ? 40  LYS i HZ3  1 
ATOM 44679 N N    . GLY Z 1 8   ? 203.552 154.276 130.083 1.00 244.48 ? 41  GLY i N    1 
ATOM 44680 C CA   . GLY Z 1 8   ? 203.734 154.543 128.674 1.00 249.96 ? 41  GLY i CA   1 
ATOM 44681 C C    . GLY Z 1 8   ? 202.494 154.239 127.852 1.00 247.99 ? 41  GLY i C    1 
ATOM 44682 O O    . GLY Z 1 8   ? 201.495 153.699 128.332 1.00 243.00 ? 41  GLY i O    1 
ATOM 44683 H H    . GLY Z 1 8   ? 203.278 154.955 130.533 1.00 240.22 ? 41  GLY i H    1 
ATOM 44684 H HA2  . GLY Z 1 8   ? 203.962 155.477 128.550 1.00 243.18 ? 41  GLY i HA2  1 
ATOM 44685 H HA3  . GLY Z 1 8   ? 204.465 154.002 128.336 1.00 242.53 ? 41  GLY i HA3  1 
ATOM 44686 N N    . PHE Z 1 9   ? 202.572 154.603 126.574 1.00 252.22 ? 42  PHE i N    1 
ATOM 44687 C CA   . PHE Z 1 9   ? 201.471 154.412 125.636 1.00 246.63 ? 42  PHE i CA   1 
ATOM 44688 C C    . PHE Z 1 9   ? 201.549 152.997 125.075 1.00 240.86 ? 42  PHE i C    1 
ATOM 44689 O O    . PHE Z 1 9   ? 202.473 152.669 124.324 1.00 242.00 ? 42  PHE i O    1 
ATOM 44690 C CB   . PHE Z 1 9   ? 201.535 155.452 124.520 1.00 251.80 ? 42  PHE i CB   1 
ATOM 44691 C CG   . PHE Z 1 9   ? 200.497 155.262 123.451 1.00 245.94 ? 42  PHE i CG   1 
ATOM 44692 C CD1  . PHE Z 1 9   ? 199.228 155.795 123.597 1.00 244.84 ? 42  PHE i CD1  1 
ATOM 44693 C CD2  . PHE Z 1 9   ? 200.794 154.558 122.295 1.00 240.22 ? 42  PHE i CD2  1 
ATOM 44694 C CE1  . PHE Z 1 9   ? 198.272 155.624 122.613 1.00 240.39 ? 42  PHE i CE1  1 
ATOM 44695 C CE2  . PHE Z 1 9   ? 199.842 154.384 121.308 1.00 237.64 ? 42  PHE i CE2  1 
ATOM 44696 C CZ   . PHE Z 1 9   ? 198.580 154.918 121.468 1.00 238.34 ? 42  PHE i CZ   1 
ATOM 44697 H H    . PHE Z 1 9   ? 203.266 154.969 126.221 1.00 247.36 ? 42  PHE i H    1 
ATOM 44698 H HA   . PHE Z 1 9   ? 200.627 154.513 126.102 1.00 245.50 ? 42  PHE i HA   1 
ATOM 44699 H HB2  . PHE Z 1 9   ? 201.406 156.333 124.906 1.00 247.20 ? 42  PHE i HB2  1 
ATOM 44700 H HB3  . PHE Z 1 9   ? 202.407 155.404 124.098 1.00 246.82 ? 42  PHE i HB3  1 
ATOM 44701 H HD1  . PHE Z 1 9   ? 199.015 156.271 124.367 1.00 245.06 ? 42  PHE i HD1  1 
ATOM 44702 H HD2  . PHE Z 1 9   ? 201.644 154.197 122.183 1.00 242.97 ? 42  PHE i HD2  1 
ATOM 44703 H HE1  . PHE Z 1 9   ? 197.421 155.984 122.723 1.00 243.55 ? 42  PHE i HE1  1 
ATOM 44704 H HE2  . PHE Z 1 9   ? 200.053 153.907 120.538 1.00 241.86 ? 42  PHE i HE2  1 
ATOM 44705 H HZ   . PHE Z 1 9   ? 197.938 154.801 120.805 1.00 242.44 ? 42  PHE i HZ   1 
ATOM 44706 N N    . MET Z 1 10  ? 200.579 152.159 125.438 1.00 235.35 ? 43  MET i N    1 
ATOM 44707 C CA   . MET Z 1 10  ? 200.545 150.784 124.957 1.00 232.83 ? 43  MET i CA   1 
ATOM 44708 C C    . MET Z 1 10  ? 199.137 150.212 125.078 1.00 230.78 ? 43  MET i C    1 
ATOM 44709 O O    . MET Z 1 10  ? 198.874 149.399 125.973 1.00 232.19 ? 43  MET i O    1 
ATOM 44710 C CB   . MET Z 1 10  ? 201.536 149.918 125.736 1.00 233.38 ? 43  MET i CB   1 
ATOM 44711 C CG   . MET Z 1 10  ? 201.724 148.521 125.161 1.00 231.20 ? 43  MET i CG   1 
ATOM 44712 S SD   . MET Z 1 10  ? 202.777 147.470 126.180 1.00 237.04 ? 43  MET i SD   1 
ATOM 44713 C CE   . MET Z 1 10  ? 204.304 148.406 126.171 1.00 235.66 ? 43  MET i CE   1 
ATOM 44714 H H    . MET Z 1 10  ? 199.930 152.364 125.964 1.00 235.61 ? 43  MET i H    1 
ATOM 44715 H HA   . MET Z 1 10  ? 200.809 150.772 124.023 1.00 232.06 ? 43  MET i HA   1 
ATOM 44716 H HB2  . MET Z 1 10  ? 202.400 150.358 125.735 1.00 231.58 ? 43  MET i HB2  1 
ATOM 44717 H HB3  . MET Z 1 10  ? 201.219 149.823 126.648 1.00 230.69 ? 43  MET i HB3  1 
ATOM 44718 H HG2  . MET Z 1 10  ? 200.858 148.090 125.085 1.00 226.67 ? 43  MET i HG2  1 
ATOM 44719 H HG3  . MET Z 1 10  ? 202.135 148.594 124.286 1.00 226.71 ? 43  MET i HG3  1 
ATOM 44720 H HE1  . MET Z 1 10  ? 205.005 147.870 126.574 1.00 224.62 ? 43  MET i HE1  1 
ATOM 44721 H HE2  . MET Z 1 10  ? 204.536 148.622 125.255 1.00 225.87 ? 43  MET i HE2  1 
ATOM 44722 H HE3  . MET Z 1 10  ? 204.176 149.222 126.681 1.00 227.53 ? 43  MET i HE3  1 
ATOM 44723 N N    . PRO Z 1 11  ? 198.209 150.609 124.209 1.00 228.34 ? 44  PRO i N    1 
ATOM 44724 C CA   . PRO Z 1 11  ? 196.885 149.976 124.217 1.00 227.00 ? 44  PRO i CA   1 
ATOM 44725 C C    . PRO Z 1 11  ? 196.998 148.476 123.987 1.00 229.26 ? 44  PRO i C    1 
ATOM 44726 O O    . PRO Z 1 11  ? 197.819 148.009 123.195 1.00 229.73 ? 44  PRO i O    1 
ATOM 44727 C CB   . PRO Z 1 11  ? 196.152 150.673 123.066 1.00 225.20 ? 44  PRO i CB   1 
ATOM 44728 C CG   . PRO Z 1 11  ? 196.831 151.994 122.931 1.00 227.16 ? 44  PRO i CG   1 
ATOM 44729 C CD   . PRO Z 1 11  ? 198.271 151.758 123.289 1.00 229.09 ? 44  PRO i CD   1 
ATOM 44730 H HA   . PRO Z 1 11  ? 196.425 150.149 125.053 1.00 224.79 ? 44  PRO i HA   1 
ATOM 44731 H HB2  . PRO Z 1 11  ? 196.245 150.153 122.253 1.00 223.57 ? 44  PRO i HB2  1 
ATOM 44732 H HB3  . PRO Z 1 11  ? 195.216 150.789 123.296 1.00 223.19 ? 44  PRO i HB3  1 
ATOM 44733 H HG2  . PRO Z 1 11  ? 196.755 152.305 122.015 1.00 227.33 ? 44  PRO i HG2  1 
ATOM 44734 H HG3  . PRO Z 1 11  ? 196.428 152.630 123.542 1.00 227.46 ? 44  PRO i HG3  1 
ATOM 44735 H HD2  . PRO Z 1 11  ? 198.785 151.534 122.499 1.00 229.42 ? 44  PRO i HD2  1 
ATOM 44736 H HD3  . PRO Z 1 11  ? 198.635 152.534 123.742 1.00 231.50 ? 44  PRO i HD3  1 
ATOM 44737 N N    . ILE Z 1 12  ? 196.161 147.720 124.694 1.00 231.13 ? 45  ILE i N    1 
ATOM 44738 C CA   . ILE Z 1 12  ? 196.207 146.263 124.675 1.00 233.38 ? 45  ILE i CA   1 
ATOM 44739 C C    . ILE Z 1 12  ? 194.793 145.724 124.512 1.00 235.03 ? 45  ILE i C    1 
ATOM 44740 O O    . ILE Z 1 12  ? 193.843 146.252 125.100 1.00 234.73 ? 45  ILE i O    1 
ATOM 44741 C CB   . ILE Z 1 12  ? 196.858 145.700 125.956 1.00 236.47 ? 45  ILE i CB   1 
ATOM 44742 C CG1  . ILE Z 1 12  ? 198.365 145.972 125.945 1.00 237.28 ? 45  ILE i CG1  1 
ATOM 44743 C CG2  . ILE Z 1 12  ? 196.584 144.205 126.082 1.00 239.66 ? 45  ILE i CG2  1 
ATOM 44744 C CD1  . ILE Z 1 12  ? 199.027 145.838 127.300 1.00 242.29 ? 45  ILE i CD1  1 
ATOM 44745 H H    . ILE Z 1 12  ? 195.544 148.036 125.203 1.00 229.74 ? 45  ILE i H    1 
ATOM 44746 H HA   . ILE Z 1 12  ? 196.732 145.971 123.915 1.00 231.42 ? 45  ILE i HA   1 
ATOM 44747 H HB   . ILE Z 1 12  ? 196.470 146.149 126.722 1.00 235.66 ? 45  ILE i HB   1 
ATOM 44748 H HG12 . ILE Z 1 12  ? 198.791 145.342 125.343 1.00 233.77 ? 45  ILE i HG12 1 
ATOM 44749 H HG13 . ILE Z 1 12  ? 198.516 146.878 125.632 1.00 232.65 ? 45  ILE i HG13 1 
ATOM 44750 H HG21 . ILE Z 1 12  ? 195.695 144.076 126.447 1.00 236.38 ? 45  ILE i HG21 1 
ATOM 44751 H HG22 . ILE Z 1 12  ? 196.645 143.797 125.204 1.00 235.05 ? 45  ILE i HG22 1 
ATOM 44752 H HG23 . ILE Z 1 12  ? 197.242 143.810 126.674 1.00 236.95 ? 45  ILE i HG23 1 
ATOM 44753 H HD11 . ILE Z 1 12  ? 199.980 145.986 127.199 1.00 235.45 ? 45  ILE i HD11 1 
ATOM 44754 H HD12 . ILE Z 1 12  ? 198.867 144.947 127.648 1.00 238.28 ? 45  ILE i HD12 1 
ATOM 44755 H HD13 . ILE Z 1 12  ? 198.652 146.500 127.901 1.00 237.51 ? 45  ILE i HD13 1 
ATOM 44756 N N    . SER Z 1 13  ? 194.659 144.671 123.708 1.00 237.09 ? 46  SER i N    1 
ATOM 44757 C CA   . SER Z 1 13  ? 193.407 143.948 123.545 1.00 240.22 ? 46  SER i CA   1 
ATOM 44758 C C    . SER Z 1 13  ? 193.668 142.462 123.736 1.00 246.10 ? 46  SER i C    1 
ATOM 44759 O O    . SER Z 1 13  ? 194.725 141.955 123.350 1.00 245.42 ? 46  SER i O    1 
ATOM 44760 C CB   . SER Z 1 13  ? 192.789 144.205 122.164 1.00 237.77 ? 46  SER i CB   1 
ATOM 44761 O OG   . SER Z 1 13  ? 192.556 145.588 121.961 1.00 234.64 ? 46  SER i OG   1 
ATOM 44762 H H    . SER Z 1 13  ? 195.301 144.350 123.234 1.00 235.50 ? 46  SER i H    1 
ATOM 44763 H HA   . SER Z 1 13  ? 192.775 144.237 124.221 1.00 236.36 ? 46  SER i HA   1 
ATOM 44764 H HB2  . SER Z 1 13  ? 193.399 143.885 121.481 1.00 235.25 ? 46  SER i HB2  1 
ATOM 44765 H HB3  . SER Z 1 13  ? 191.945 143.732 122.103 1.00 235.06 ? 46  SER i HB3  1 
ATOM 44766 H HG   . SER Z 1 13  ? 192.200 145.713 121.211 1.00 232.94 ? 46  SER i HG   1 
ATOM 44767 N N    . ILE Z 1 14  ? 192.701 141.768 124.334 1.00 253.27 ? 47  ILE i N    1 
ATOM 44768 C CA   . ILE Z 1 14  ? 192.842 140.361 124.694 1.00 257.28 ? 47  ILE i CA   1 
ATOM 44769 C C    . ILE Z 1 14  ? 191.672 139.587 124.105 1.00 265.82 ? 47  ILE i C    1 
ATOM 44770 O O    . ILE Z 1 14  ? 190.519 140.021 124.208 1.00 268.26 ? 47  ILE i O    1 
ATOM 44771 C CB   . ILE Z 1 14  ? 192.901 140.166 126.222 1.00 256.34 ? 47  ILE i CB   1 
ATOM 44772 C CG1  . ILE Z 1 14  ? 194.080 140.944 126.811 1.00 254.46 ? 47  ILE i CG1  1 
ATOM 44773 C CG2  . ILE Z 1 14  ? 193.008 138.684 126.559 1.00 258.63 ? 47  ILE i CG2  1 
ATOM 44774 C CD1  . ILE Z 1 14  ? 194.082 141.001 128.324 1.00 257.05 ? 47  ILE i CD1  1 
ATOM 44775 H H    . ILE Z 1 14  ? 191.937 142.100 124.546 1.00 251.00 ? 47  ILE i H    1 
ATOM 44776 H HA   . ILE Z 1 14  ? 193.661 140.010 124.312 1.00 254.62 ? 47  ILE i HA   1 
ATOM 44777 H HB   . ILE Z 1 14  ? 192.080 140.511 126.608 1.00 254.40 ? 47  ILE i HB   1 
ATOM 44778 H HG12 . ILE Z 1 14  ? 194.906 140.520 126.530 1.00 253.73 ? 47  ILE i HG12 1 
ATOM 44779 H HG13 . ILE Z 1 14  ? 194.052 141.856 126.484 1.00 250.85 ? 47  ILE i HG13 1 
ATOM 44780 H HG21 . ILE Z 1 14  ? 193.290 138.584 127.481 1.00 256.63 ? 47  ILE i HG21 1 
ATOM 44781 H HG22 . ILE Z 1 14  ? 193.660 138.274 125.969 1.00 256.38 ? 47  ILE i HG22 1 
ATOM 44782 H HG23 . ILE Z 1 14  ? 192.141 138.267 126.434 1.00 257.26 ? 47  ILE i HG23 1 
ATOM 44783 H HD11 . ILE Z 1 14  ? 194.633 141.746 128.611 1.00 251.32 ? 47  ILE i HD11 1 
ATOM 44784 H HD12 . ILE Z 1 14  ? 193.172 141.124 128.635 1.00 250.25 ? 47  ILE i HD12 1 
ATOM 44785 H HD13 . ILE Z 1 14  ? 194.441 140.170 128.672 1.00 252.46 ? 47  ILE i HD13 1 
ATOM 44786 N N    . ILE Z 1 15  ? 191.970 138.443 123.494 1.00 269.29 ? 48  ILE i N    1 
ATOM 44787 C CA   . ILE Z 1 15  ? 190.965 137.550 122.928 1.00 274.26 ? 48  ILE i CA   1 
ATOM 44788 C C    . ILE Z 1 15  ? 191.083 136.207 123.633 1.00 268.88 ? 48  ILE i C    1 
ATOM 44789 O O    . ILE Z 1 15  ? 192.171 135.622 123.684 1.00 259.29 ? 48  ILE i O    1 
ATOM 44790 C CB   . ILE Z 1 15  ? 191.137 137.386 121.406 1.00 276.88 ? 48  ILE i CB   1 
ATOM 44791 C CG1  . ILE Z 1 15  ? 191.118 138.752 120.715 1.00 279.02 ? 48  ILE i CG1  1 
ATOM 44792 C CG2  . ILE Z 1 15  ? 190.040 136.495 120.836 1.00 285.09 ? 48  ILE i CG2  1 
ATOM 44793 C CD1  . ILE Z 1 15  ? 192.486 139.392 120.579 1.00 269.32 ? 48  ILE i CD1  1 
ATOM 44794 H H    . ILE Z 1 15  ? 192.773 138.154 123.392 1.00 272.43 ? 48  ILE i H    1 
ATOM 44795 H HA   . ILE Z 1 15  ? 190.079 137.907 123.098 1.00 279.40 ? 48  ILE i HA   1 
ATOM 44796 H HB   . ILE Z 1 15  ? 191.993 136.965 121.237 1.00 284.18 ? 48  ILE i HB   1 
ATOM 44797 H HG12 . ILE Z 1 15  ? 190.751 138.648 119.824 1.00 287.98 ? 48  ILE i HG12 1 
ATOM 44798 H HG13 . ILE Z 1 15  ? 190.561 139.355 121.231 1.00 283.45 ? 48  ILE i HG13 1 
ATOM 44799 H HG21 . ILE Z 1 15  ? 190.120 135.607 121.217 1.00 290.56 ? 48  ILE i HG21 1 
ATOM 44800 H HG22 . ILE Z 1 15  ? 189.177 136.875 121.060 1.00 289.50 ? 48  ILE i HG22 1 
ATOM 44801 H HG23 . ILE Z 1 15  ? 190.141 136.449 119.873 1.00 291.49 ? 48  ILE i HG23 1 
ATOM 44802 H HD11 . ILE Z 1 15  ? 192.426 140.130 119.953 1.00 280.28 ? 48  ILE i HD11 1 
ATOM 44803 H HD12 . ILE Z 1 15  ? 192.773 139.718 121.446 1.00 274.24 ? 48  ILE i HD12 1 
ATOM 44804 H HD13 . ILE Z 1 15  ? 193.113 138.730 120.250 1.00 283.09 ? 48  ILE i HD13 1 
ATOM 44805 N N    . GLU Z 1 16  ? 189.967 135.721 124.170 1.00 271.47 ? 49  GLU i N    1 
ATOM 44806 C CA   . GLU Z 1 16  ? 189.930 134.483 124.935 1.00 265.32 ? 49  GLU i CA   1 
ATOM 44807 C C    . GLU Z 1 16  ? 189.039 133.466 124.237 1.00 255.52 ? 49  GLU i C    1 
ATOM 44808 O O    . GLU Z 1 16  ? 187.958 133.805 123.745 1.00 264.62 ? 49  GLU i O    1 
ATOM 44809 C CB   . GLU Z 1 16  ? 189.421 134.734 126.360 1.00 273.25 ? 49  GLU i CB   1 
ATOM 44810 C CG   . GLU Z 1 16  ? 189.332 133.480 127.222 1.00 268.46 ? 49  GLU i CG   1 
ATOM 44811 C CD   . GLU Z 1 16  ? 187.995 132.767 127.098 1.00 261.69 ? 49  GLU i CD   1 
ATOM 44812 O OE1  . GLU Z 1 16  ? 186.989 133.429 126.769 1.00 269.98 ? 49  GLU i OE1  1 
ATOM 44813 O OE2  . GLU Z 1 16  ? 187.953 131.540 127.328 1.00 246.42 ? 49  GLU i OE2  1 
ATOM 44814 H H    . GLU Z 1 16  ? 189.199 136.103 124.101 1.00 279.35 ? 49  GLU i H    1 
ATOM 44815 H HA   . GLU Z 1 16  ? 190.824 134.113 124.994 1.00 278.26 ? 49  GLU i HA   1 
ATOM 44816 H HB2  . GLU Z 1 16  ? 190.028 135.349 126.800 1.00 280.86 ? 49  GLU i HB2  1 
ATOM 44817 H HB3  . GLU Z 1 16  ? 188.537 135.130 126.310 1.00 280.73 ? 49  GLU i HB3  1 
ATOM 44818 H HG2  . GLU Z 1 16  ? 190.027 132.861 126.950 1.00 279.76 ? 49  GLU i HG2  1 
ATOM 44819 H HG3  . GLU Z 1 16  ? 189.454 133.727 128.152 1.00 281.51 ? 49  GLU i HG3  1 
ATOM 44820 N N    . GLY Z 1 17  ? 189.503 132.217 124.197 1.00 234.62 ? 50  GLY i N    1 
ATOM 44821 C CA   . GLY Z 1 17  ? 188.750 131.141 123.584 1.00 217.71 ? 50  GLY i CA   1 
ATOM 44822 C C    . GLY Z 1 17  ? 189.136 129.812 124.195 1.00 194.72 ? 50  GLY i C    1 
ATOM 44823 O O    . GLY Z 1 17  ? 190.054 129.723 125.014 1.00 200.04 ? 50  GLY i O    1 
ATOM 44824 H H    . GLY Z 1 17  ? 190.259 131.971 124.524 1.00 244.95 ? 50  GLY i H    1 
ATOM 44825 H HA2  . GLY Z 1 17  ? 187.800 131.284 123.718 1.00 237.11 ? 50  GLY i HA2  1 
ATOM 44826 H HA3  . GLY Z 1 17  ? 188.932 131.113 122.632 1.00 231.63 ? 50  GLY i HA3  1 
ATOM 44827 N N    . ASP Z 1 18  ? 188.417 128.766 123.783 1.00 168.06 ? 51  ASP i N    1 
ATOM 44828 C CA   . ASP Z 1 18  ? 188.669 127.441 124.334 1.00 161.31 ? 51  ASP i CA   1 
ATOM 44829 C C    . ASP Z 1 18  ? 189.962 126.833 123.805 1.00 153.98 ? 51  ASP i C    1 
ATOM 44830 O O    . ASP Z 1 18  ? 190.520 125.940 124.452 1.00 157.92 ? 51  ASP i O    1 
ATOM 44831 C CB   . ASP Z 1 18  ? 187.488 126.511 124.037 1.00 148.48 ? 51  ASP i CB   1 
ATOM 44832 C CG   . ASP Z 1 18  ? 187.247 126.320 122.551 1.00 142.02 ? 51  ASP i CG   1 
ATOM 44833 O OD1  . ASP Z 1 18  ? 188.054 126.820 121.741 1.00 142.35 ? 51  ASP i OD1  1 
ATOM 44834 O OD2  . ASP Z 1 18  ? 186.243 125.668 122.193 1.00 135.36 ? 51  ASP i OD2  1 
ATOM 44835 H H    . ASP Z 1 18  ? 187.789 128.799 123.196 1.00 166.16 ? 51  ASP i H    1 
ATOM 44836 H HA   . ASP Z 1 18  ? 188.755 127.517 125.297 1.00 160.11 ? 51  ASP i HA   1 
ATOM 44837 H HB2  . ASP Z 1 18  ? 187.662 125.641 124.429 1.00 144.26 ? 51  ASP i HB2  1 
ATOM 44838 H HB3  . ASP Z 1 18  ? 186.684 126.894 124.420 1.00 146.90 ? 51  ASP i HB3  1 
ATOM 44839 N N    . GLN Z 1 19  ? 190.451 127.294 122.653 1.00 152.61 ? 52  GLN i N    1 
ATOM 44840 C CA   . GLN Z 1 19  ? 191.709 126.784 122.119 1.00 146.30 ? 52  GLN i CA   1 
ATOM 44841 C C    . GLN Z 1 19  ? 192.904 127.492 122.750 1.00 163.82 ? 52  GLN i C    1 
ATOM 44842 O O    . GLN Z 1 19  ? 193.773 126.851 123.351 1.00 167.75 ? 52  GLN i O    1 
ATOM 44843 C CB   . GLN Z 1 19  ? 191.739 126.945 120.596 1.00 133.26 ? 52  GLN i CB   1 
ATOM 44844 C CG   . GLN Z 1 19  ? 190.615 126.226 119.870 1.00 128.51 ? 52  GLN i CG   1 
ATOM 44845 C CD   . GLN Z 1 19  ? 190.838 126.167 118.372 1.00 123.42 ? 52  GLN i CD   1 
ATOM 44846 O OE1  . GLN Z 1 19  ? 191.757 126.794 117.845 1.00 123.32 ? 52  GLN i OE1  1 
ATOM 44847 N NE2  . GLN Z 1 19  ? 190.000 125.408 117.677 1.00 148.07 ? 52  GLN i NE2  1 
ATOM 44848 H H    . GLN Z 1 19  ? 190.075 127.896 122.166 1.00 145.77 ? 52  GLN i H    1 
ATOM 44849 H HA   . GLN Z 1 19  ? 191.779 125.838 122.321 1.00 136.88 ? 52  GLN i HA   1 
ATOM 44850 H HB2  . GLN Z 1 19  ? 191.672 127.889 120.382 1.00 131.56 ? 52  GLN i HB2  1 
ATOM 44851 H HB3  . GLN Z 1 19  ? 192.578 126.592 120.263 1.00 128.41 ? 52  GLN i HB3  1 
ATOM 44852 H HG2  . GLN Z 1 19  ? 190.552 125.318 120.205 1.00 123.84 ? 52  GLN i HG2  1 
ATOM 44853 H HG3  . GLN Z 1 19  ? 189.784 126.698 120.030 1.00 126.17 ? 52  GLN i HG3  1 
ATOM 44854 H HE21 . GLN Z 1 19  ? 189.370 124.983 118.080 1.00 110.70 ? 52  GLN i HE21 1 
ATOM 44855 H HE22 . GLN Z 1 19  ? 190.086 125.342 116.824 1.00 147.84 ? 52  GLN i HE22 1 
ATOM 44856 N N    . HIS Z 1 20  ? 192.962 128.815 122.621 1.00 171.99 ? 53  HIS i N    1 
ATOM 44857 C CA   . HIS Z 1 20  ? 194.090 129.585 123.127 1.00 183.23 ? 53  HIS i CA   1 
ATOM 44858 C C    . HIS Z 1 20  ? 193.638 131.021 123.353 1.00 197.01 ? 53  HIS i C    1 
ATOM 44859 O O    . HIS Z 1 20  ? 192.570 131.438 122.899 1.00 198.28 ? 53  HIS i O    1 
ATOM 44860 C CB   . HIS Z 1 20  ? 195.283 129.529 122.165 1.00 179.60 ? 53  HIS i CB   1 
ATOM 44861 C CG   . HIS Z 1 20  ? 194.980 130.047 120.794 1.00 173.99 ? 53  HIS i CG   1 
ATOM 44862 N ND1  . HIS Z 1 20  ? 194.838 131.391 120.521 1.00 180.75 ? 53  HIS i ND1  1 
ATOM 44863 C CD2  . HIS Z 1 20  ? 194.797 129.403 119.618 1.00 160.46 ? 53  HIS i CD2  1 
ATOM 44864 C CE1  . HIS Z 1 20  ? 194.578 131.551 119.236 1.00 171.82 ? 53  HIS i CE1  1 
ATOM 44865 N NE2  . HIS Z 1 20  ? 194.548 130.360 118.665 1.00 160.99 ? 53  HIS i NE2  1 
ATOM 44866 H H    . HIS Z 1 20  ? 192.355 129.292 122.242 1.00 167.91 ? 53  HIS i H    1 
ATOM 44867 H HA   . HIS Z 1 20  ? 194.371 129.218 123.980 1.00 168.91 ? 53  HIS i HA   1 
ATOM 44868 H HB2  . HIS Z 1 20  ? 196.007 130.061 122.531 1.00 167.50 ? 53  HIS i HB2  1 
ATOM 44869 H HB3  . HIS Z 1 20  ? 195.566 128.606 122.073 1.00 164.80 ? 53  HIS i HB3  1 
ATOM 44870 H HD2  . HIS Z 1 20  ? 194.831 128.483 119.481 1.00 152.43 ? 53  HIS i HD2  1 
ATOM 44871 H HE1  . HIS Z 1 20  ? 194.441 132.364 118.806 1.00 161.53 ? 53  HIS i HE1  1 
ATOM 44872 H HE2  . HIS Z 1 20  ? 194.396 130.209 117.832 1.00 151.82 ? 53  HIS i HE2  1 
ATOM 44873 N N    . ILE Z 1 21  ? 194.473 131.774 124.065 1.00 214.97 ? 54  ILE i N    1 
ATOM 44874 C CA   . ILE Z 1 21  ? 194.225 133.179 124.372 1.00 228.57 ? 54  ILE i CA   1 
ATOM 44875 C C    . ILE Z 1 21  ? 195.199 134.023 123.563 1.00 226.00 ? 54  ILE i C    1 
ATOM 44876 O O    . ILE Z 1 21  ? 196.415 133.800 123.614 1.00 221.17 ? 54  ILE i O    1 
ATOM 44877 C CB   . ILE Z 1 21  ? 194.370 133.462 125.877 1.00 239.73 ? 54  ILE i CB   1 
ATOM 44878 C CG1  . ILE Z 1 21  ? 193.250 132.770 126.657 1.00 244.57 ? 54  ILE i CG1  1 
ATOM 44879 C CG2  . ILE Z 1 21  ? 194.357 134.963 126.139 1.00 249.94 ? 54  ILE i CG2  1 
ATOM 44880 C CD1  . ILE Z 1 21  ? 193.527 132.633 128.140 1.00 258.23 ? 54  ILE i CD1  1 
ATOM 44881 H H    . ILE Z 1 21  ? 195.214 131.483 124.391 1.00 207.52 ? 54  ILE i H    1 
ATOM 44882 H HA   . ILE Z 1 21  ? 193.323 133.414 124.105 1.00 230.31 ? 54  ILE i HA   1 
ATOM 44883 H HB   . ILE Z 1 21  ? 195.221 133.105 126.178 1.00 238.88 ? 54  ILE i HB   1 
ATOM 44884 H HG12 . ILE Z 1 21  ? 192.435 133.286 126.555 1.00 249.00 ? 54  ILE i HG12 1 
ATOM 44885 H HG13 . ILE Z 1 21  ? 193.121 131.879 126.297 1.00 237.10 ? 54  ILE i HG13 1 
ATOM 44886 H HG21 . ILE Z 1 21  ? 195.236 135.326 125.947 1.00 250.00 ? 54  ILE i HG21 1 
ATOM 44887 H HG22 . ILE Z 1 21  ? 193.695 135.377 125.564 1.00 251.51 ? 54  ILE i HG22 1 
ATOM 44888 H HG23 . ILE Z 1 21  ? 194.132 135.121 127.069 1.00 253.06 ? 54  ILE i HG23 1 
ATOM 44889 H HD11 . ILE Z 1 21  ? 192.804 132.134 128.551 1.00 257.67 ? 54  ILE i HD11 1 
ATOM 44890 H HD12 . ILE Z 1 21  ? 194.365 132.161 128.261 1.00 255.48 ? 54  ILE i HD12 1 
ATOM 44891 H HD13 . ILE Z 1 21  ? 193.586 133.517 128.535 1.00 257.11 ? 54  ILE i HD13 1 
ATOM 44892 N N    . LYS Z 1 22  ? 194.667 134.988 122.818 1.00 231.87 ? 55  LYS i N    1 
ATOM 44893 C CA   . LYS Z 1 22  ? 195.461 135.864 121.967 1.00 230.48 ? 55  LYS i CA   1 
ATOM 44894 C C    . LYS Z 1 22  ? 195.480 137.265 122.561 1.00 238.32 ? 55  LYS i C    1 
ATOM 44895 O O    . LYS Z 1 22  ? 194.425 137.817 122.894 1.00 243.75 ? 55  LYS i O    1 
ATOM 44896 C CB   . LYS Z 1 22  ? 194.902 135.896 120.544 1.00 228.98 ? 55  LYS i CB   1 
ATOM 44897 C CG   . LYS Z 1 22  ? 195.798 136.603 119.543 1.00 225.10 ? 55  LYS i CG   1 
ATOM 44898 C CD   . LYS Z 1 22  ? 195.286 136.426 118.124 1.00 222.23 ? 55  LYS i CD   1 
ATOM 44899 C CE   . LYS Z 1 22  ? 196.273 136.966 117.103 1.00 220.56 ? 55  LYS i CE   1 
ATOM 44900 N NZ   . LYS Z 1 22  ? 195.769 136.812 115.710 1.00 219.39 ? 55  LYS i NZ   1 
ATOM 44901 H H    . LYS Z 1 22  ? 193.824 135.158 122.790 1.00 239.79 ? 55  LYS i H    1 
ATOM 44902 H HA   . LYS Z 1 22  ? 196.372 135.536 121.928 1.00 229.28 ? 55  LYS i HA   1 
ATOM 44903 H HB2  . LYS Z 1 22  ? 194.777 134.984 120.237 1.00 221.93 ? 55  LYS i HB2  1 
ATOM 44904 H HB3  . LYS Z 1 22  ? 194.049 136.357 120.554 1.00 239.51 ? 55  LYS i HB3  1 
ATOM 44905 H HG2  . LYS Z 1 22  ? 195.816 137.552 119.743 1.00 228.81 ? 55  LYS i HG2  1 
ATOM 44906 H HG3  . LYS Z 1 22  ? 196.692 136.232 119.593 1.00 224.08 ? 55  LYS i HG3  1 
ATOM 44907 H HD2  . LYS Z 1 22  ? 195.153 135.481 117.948 1.00 217.81 ? 55  LYS i HD2  1 
ATOM 44908 H HD3  . LYS Z 1 22  ? 194.450 136.907 118.023 1.00 226.67 ? 55  LYS i HD3  1 
ATOM 44909 H HE2  . LYS Z 1 22  ? 196.420 137.909 117.269 1.00 219.41 ? 55  LYS i HE2  1 
ATOM 44910 H HE3  . LYS Z 1 22  ? 197.108 136.478 117.178 1.00 219.46 ? 55  LYS i HE3  1 
ATOM 44911 H HZ1  . LYS Z 1 22  ? 196.351 137.164 115.136 1.00 218.72 ? 55  LYS i HZ1  1 
ATOM 44912 H HZ2  . LYS Z 1 22  ? 195.660 135.950 115.520 1.00 218.84 ? 55  LYS i HZ2  1 
ATOM 44913 H HZ3  . LYS Z 1 22  ? 194.988 137.229 115.622 1.00 218.84 ? 55  LYS i HZ3  1 
ATOM 44914 N N    . VAL Z 1 23  ? 196.676 137.836 122.691 1.00 235.61 ? 56  VAL i N    1 
ATOM 44915 C CA   . VAL Z 1 23  ? 196.876 139.147 123.297 1.00 239.34 ? 56  VAL i CA   1 
ATOM 44916 C C    . VAL Z 1 23  ? 197.492 140.071 122.257 1.00 236.78 ? 56  VAL i C    1 
ATOM 44917 O O    . VAL Z 1 23  ? 198.513 139.734 121.647 1.00 233.27 ? 56  VAL i O    1 
ATOM 44918 C CB   . VAL Z 1 23  ? 197.770 139.064 124.548 1.00 242.41 ? 56  VAL i CB   1 
ATOM 44919 C CG1  . VAL Z 1 23  ? 198.001 140.454 125.129 1.00 245.67 ? 56  VAL i CG1  1 
ATOM 44920 C CG2  . VAL Z 1 23  ? 197.148 138.139 125.583 1.00 246.54 ? 56  VAL i CG2  1 
ATOM 44921 H H    . VAL Z 1 23  ? 197.407 137.469 122.426 1.00 235.63 ? 56  VAL i H    1 
ATOM 44922 H HA   . VAL Z 1 23  ? 196.018 139.515 123.561 1.00 243.05 ? 56  VAL i HA   1 
ATOM 44923 H HB   . VAL Z 1 23  ? 198.632 138.697 124.297 1.00 241.66 ? 56  VAL i HB   1 
ATOM 44924 H HG11 . VAL Z 1 23  ? 198.611 140.942 124.553 1.00 243.22 ? 56  VAL i HG11 1 
ATOM 44925 H HG12 . VAL Z 1 23  ? 198.385 140.368 126.015 1.00 244.42 ? 56  VAL i HG12 1 
ATOM 44926 H HG13 . VAL Z 1 23  ? 197.152 140.919 125.180 1.00 244.63 ? 56  VAL i HG13 1 
ATOM 44927 H HG21 . VAL Z 1 23  ? 197.391 137.224 125.372 1.00 242.40 ? 56  VAL i HG21 1 
ATOM 44928 H HG22 . VAL Z 1 23  ? 196.183 138.240 125.556 1.00 245.34 ? 56  VAL i HG22 1 
ATOM 44929 H HG23 . VAL Z 1 23  ? 197.481 138.375 126.462 1.00 245.84 ? 56  VAL i HG23 1 
ATOM 44930 N N    . ILE Z 1 24  ? 196.872 141.232 122.061 1.00 238.12 ? 57  ILE i N    1 
ATOM 44931 C CA   . ILE Z 1 24  ? 197.331 142.238 121.111 1.00 236.43 ? 57  ILE i CA   1 
ATOM 44932 C C    . ILE Z 1 24  ? 197.850 143.431 121.900 1.00 235.64 ? 57  ILE i C    1 
ATOM 44933 O O    . ILE Z 1 24  ? 197.192 143.894 122.840 1.00 235.53 ? 57  ILE i O    1 
ATOM 44934 C CB   . ILE Z 1 24  ? 196.206 142.662 120.151 1.00 237.19 ? 57  ILE i CB   1 
ATOM 44935 C CG1  . ILE Z 1 24  ? 195.489 141.432 119.585 1.00 237.58 ? 57  ILE i CG1  1 
ATOM 44936 C CG2  . ILE Z 1 24  ? 196.762 143.521 119.026 1.00 236.01 ? 57  ILE i CG2  1 
ATOM 44937 C CD1  . ILE Z 1 24  ? 196.402 140.450 118.878 1.00 235.19 ? 57  ILE i CD1  1 
ATOM 44938 H H    . ILE Z 1 24  ? 196.159 141.465 122.482 1.00 239.91 ? 57  ILE i H    1 
ATOM 44939 H HA   . ILE Z 1 24  ? 198.063 141.879 120.585 1.00 236.81 ? 57  ILE i HA   1 
ATOM 44940 H HB   . ILE Z 1 24  ? 195.562 143.189 120.649 1.00 237.85 ? 57  ILE i HB   1 
ATOM 44941 H HG12 . ILE Z 1 24  ? 195.050 140.961 120.311 1.00 240.29 ? 57  ILE i HG12 1 
ATOM 44942 H HG13 . ILE Z 1 24  ? 194.826 141.730 118.943 1.00 238.54 ? 57  ILE i HG13 1 
ATOM 44943 H HG21 . ILE Z 1 24  ? 197.076 144.361 119.396 1.00 236.32 ? 57  ILE i HG21 1 
ATOM 44944 H HG22 . ILE Z 1 24  ? 197.497 143.050 118.604 1.00 236.36 ? 57  ILE i HG22 1 
ATOM 44945 H HG23 . ILE Z 1 24  ? 196.058 143.688 118.380 1.00 236.42 ? 57  ILE i HG23 1 
ATOM 44946 H HD11 . ILE Z 1 24  ? 195.860 139.745 118.491 1.00 234.59 ? 57  ILE i HD11 1 
ATOM 44947 H HD12 . ILE Z 1 24  ? 197.024 140.072 119.519 1.00 235.82 ? 57  ILE i HD12 1 
ATOM 44948 H HD13 . ILE Z 1 24  ? 196.887 140.914 118.178 1.00 234.43 ? 57  ILE i HD13 1 
ATOM 44949 N N    . ALA Z 1 25  ? 199.028 143.925 121.522 1.00 234.24 ? 58  ALA i N    1 
ATOM 44950 C CA   . ALA Z 1 25  ? 199.641 145.077 122.170 1.00 233.42 ? 58  ALA i CA   1 
ATOM 44951 C C    . ALA Z 1 25  ? 200.163 146.037 121.112 1.00 232.91 ? 58  ALA i C    1 
ATOM 44952 O O    . ALA Z 1 25  ? 200.840 145.617 120.168 1.00 234.50 ? 58  ALA i O    1 
ATOM 44953 C CB   . ALA Z 1 25  ? 200.781 144.646 123.099 1.00 235.05 ? 58  ALA i CB   1 
ATOM 44954 H H    . ALA Z 1 25  ? 199.498 143.602 120.879 1.00 234.25 ? 58  ALA i H    1 
ATOM 44955 H HA   . ALA Z 1 25  ? 198.976 145.543 122.700 1.00 233.27 ? 58  ALA i HA   1 
ATOM 44956 H HB1  . ALA Z 1 25  ? 201.168 145.435 123.510 1.00 232.94 ? 58  ALA i HB1  1 
ATOM 44957 H HB2  . ALA Z 1 25  ? 200.425 144.057 123.782 1.00 233.96 ? 58  ALA i HB2  1 
ATOM 44958 H HB3  . ALA Z 1 25  ? 201.453 144.181 122.578 1.00 233.22 ? 58  ALA i HB3  1 
ATOM 44959 N N    . TRP Z 1 26  ? 199.847 147.320 121.273 1.00 230.31 ? 59  TRP i N    1 
ATOM 44960 C CA   . TRP Z 1 26  ? 200.342 148.356 120.374 1.00 230.10 ? 59  TRP i CA   1 
ATOM 44961 C C    . TRP Z 1 26  ? 201.760 148.741 120.777 1.00 232.08 ? 59  TRP i C    1 
ATOM 44962 O O    . TRP Z 1 26  ? 201.995 149.153 121.918 1.00 232.80 ? 59  TRP i O    1 
ATOM 44963 C CB   . TRP Z 1 26  ? 199.429 149.580 120.416 1.00 227.59 ? 59  TRP i CB   1 
ATOM 44964 C CG   . TRP Z 1 26  ? 198.258 149.516 119.486 1.00 226.16 ? 59  TRP i CG   1 
ATOM 44965 C CD1  . TRP Z 1 26  ? 197.727 148.402 118.904 1.00 226.86 ? 59  TRP i CD1  1 
ATOM 44966 C CD2  . TRP Z 1 26  ? 197.470 150.621 119.029 1.00 224.22 ? 59  TRP i CD2  1 
ATOM 44967 N NE1  . TRP Z 1 26  ? 196.657 148.745 118.113 1.00 224.46 ? 59  TRP i NE1  1 
ATOM 44968 C CE2  . TRP Z 1 26  ? 196.479 150.102 118.173 1.00 222.91 ? 59  TRP i CE2  1 
ATOM 44969 C CE3  . TRP Z 1 26  ? 197.507 152.000 119.259 1.00 224.23 ? 59  TRP i CE3  1 
ATOM 44970 C CZ2  . TRP Z 1 26  ? 195.533 150.913 117.548 1.00 221.41 ? 59  TRP i CZ2  1 
ATOM 44971 C CZ3  . TRP Z 1 26  ? 196.567 152.803 118.638 1.00 222.83 ? 59  TRP i CZ3  1 
ATOM 44972 C CH2  . TRP Z 1 26  ? 195.594 152.257 117.793 1.00 221.23 ? 59  TRP i CH2  1 
ATOM 44973 H H    . TRP Z 1 26  ? 199.342 147.618 121.902 1.00 229.62 ? 59  TRP i H    1 
ATOM 44974 H HA   . TRP Z 1 26  ? 200.365 148.015 119.466 1.00 228.18 ? 59  TRP i HA   1 
ATOM 44975 H HB2  . TRP Z 1 26  ? 199.083 149.674 121.317 1.00 227.03 ? 59  TRP i HB2  1 
ATOM 44976 H HB3  . TRP Z 1 26  ? 199.950 150.364 120.182 1.00 226.93 ? 59  TRP i HB3  1 
ATOM 44977 H HD1  . TRP Z 1 26  ? 198.043 147.535 119.027 1.00 226.00 ? 59  TRP i HD1  1 
ATOM 44978 H HE1  . TRP Z 1 26  ? 196.177 148.197 117.657 1.00 222.91 ? 59  TRP i HE1  1 
ATOM 44979 H HE3  . TRP Z 1 26  ? 198.150 152.370 119.820 1.00 225.08 ? 59  TRP i HE3  1 
ATOM 44980 H HZ2  . TRP Z 1 26  ? 194.885 150.553 116.986 1.00 220.97 ? 59  TRP i HZ2  1 
ATOM 44981 H HZ3  . TRP Z 1 26  ? 196.582 153.721 118.785 1.00 223.09 ? 59  TRP i HZ3  1 
ATOM 44982 H HH2  . TRP Z 1 26  ? 194.975 152.821 117.389 1.00 220.51 ? 59  TRP i HH2  1 
ATOM 44983 N N    . LEU Z 1 27  ? 202.702 148.612 119.845 1.00 234.30 ? 60  LEU i N    1 
ATOM 44984 C CA   . LEU Z 1 27  ? 204.101 148.974 120.074 1.00 234.99 ? 60  LEU i CA   1 
ATOM 44985 C C    . LEU Z 1 27  ? 204.603 149.806 118.901 1.00 234.17 ? 60  LEU i C    1 
ATOM 44986 O O    . LEU Z 1 27  ? 205.480 149.372 118.143 1.00 235.01 ? 60  LEU i O    1 
ATOM 44987 C CB   . LEU Z 1 27  ? 204.962 147.725 120.267 1.00 236.32 ? 60  LEU i CB   1 
ATOM 44988 C CG   . LEU Z 1 27  ? 204.522 146.769 121.379 1.00 236.44 ? 60  LEU i CG   1 
ATOM 44989 C CD1  . LEU Z 1 27  ? 205.327 145.481 121.322 1.00 237.62 ? 60  LEU i CD1  1 
ATOM 44990 C CD2  . LEU Z 1 27  ? 204.661 147.427 122.743 1.00 236.70 ? 60  LEU i CD2  1 
ATOM 44991 H H    . LEU Z 1 27  ? 202.553 148.311 119.054 1.00 233.29 ? 60  LEU i H    1 
ATOM 44992 H HA   . LEU Z 1 27  ? 204.167 149.514 120.877 1.00 234.70 ? 60  LEU i HA   1 
ATOM 44993 H HB2  . LEU Z 1 27  ? 204.966 147.223 119.437 1.00 236.03 ? 60  LEU i HB2  1 
ATOM 44994 H HB3  . LEU Z 1 27  ? 205.865 148.009 120.476 1.00 236.39 ? 60  LEU i HB3  1 
ATOM 44995 H HG   . LEU Z 1 27  ? 203.588 146.543 121.249 1.00 235.05 ? 60  LEU i HG   1 
ATOM 44996 H HD11 . LEU Z 1 27  ? 205.306 145.135 120.416 1.00 237.33 ? 60  LEU i HD11 1 
ATOM 44997 H HD12 . LEU Z 1 27  ? 206.242 145.669 121.584 1.00 237.59 ? 60  LEU i HD12 1 
ATOM 44998 H HD13 . LEU Z 1 27  ? 204.934 144.836 121.932 1.00 237.22 ? 60  LEU i HD13 1 
ATOM 44999 H HD21 . LEU Z 1 27  ? 204.413 146.786 123.428 1.00 235.24 ? 60  LEU i HD21 1 
ATOM 45000 H HD22 . LEU Z 1 27  ? 205.582 147.705 122.867 1.00 235.96 ? 60  LEU i HD22 1 
ATOM 45001 H HD23 . LEU Z 1 27  ? 204.074 148.198 122.784 1.00 234.53 ? 60  LEU i HD23 1 
ATOM 45002 N N    . PRO Z 1 28  ? 204.066 151.011 118.720 1.00 232.76 ? 61  PRO i N    1 
ATOM 45003 C CA   . PRO Z 1 28  ? 204.546 151.866 117.627 1.00 231.50 ? 61  PRO i CA   1 
ATOM 45004 C C    . PRO Z 1 28  ? 205.983 152.306 117.862 1.00 233.07 ? 61  PRO i C    1 
ATOM 45005 O O    . PRO Z 1 28  ? 206.373 152.652 118.980 1.00 236.14 ? 61  PRO i O    1 
ATOM 45006 C CB   . PRO Z 1 28  ? 203.580 153.056 117.654 1.00 229.79 ? 61  PRO i CB   1 
ATOM 45007 C CG   . PRO Z 1 28  ? 203.063 153.094 119.052 1.00 231.78 ? 61  PRO i CG   1 
ATOM 45008 C CD   . PRO Z 1 28  ? 203.016 151.667 119.519 1.00 232.13 ? 61  PRO i CD   1 
ATOM 45009 H HA   . PRO Z 1 28  ? 204.478 151.407 116.776 1.00 230.29 ? 61  PRO i HA   1 
ATOM 45010 H HB2  . PRO Z 1 28  ? 204.058 153.872 117.441 1.00 228.49 ? 61  PRO i HB2  1 
ATOM 45011 H HB3  . PRO Z 1 28  ? 202.858 152.906 117.024 1.00 228.41 ? 61  PRO i HB3  1 
ATOM 45012 H HG2  . PRO Z 1 28  ? 203.667 153.613 119.606 1.00 230.49 ? 61  PRO i HG2  1 
ATOM 45013 H HG3  . PRO Z 1 28  ? 202.175 153.483 119.059 1.00 230.09 ? 61  PRO i HG3  1 
ATOM 45014 H HD2  . PRO Z 1 28  ? 203.228 151.614 120.464 1.00 231.87 ? 61  PRO i HD2  1 
ATOM 45015 H HD3  . PRO Z 1 28  ? 202.150 151.276 119.325 1.00 230.88 ? 61  PRO i HD3  1 
ATOM 45016 N N    . GLY Z 1 29  ? 206.771 152.290 116.790 1.00 231.75 ? 62  GLY i N    1 
ATOM 45017 C CA   . GLY Z 1 29  ? 208.162 152.685 116.881 1.00 232.33 ? 62  GLY i CA   1 
ATOM 45018 C C    . GLY Z 1 29  ? 209.064 151.678 117.554 1.00 235.35 ? 62  GLY i C    1 
ATOM 45019 O O    . GLY Z 1 29  ? 210.221 152.000 117.842 1.00 237.78 ? 62  GLY i O    1 
ATOM 45020 H H    . GLY Z 1 29  ? 206.520 152.055 116.002 1.00 229.28 ? 62  GLY i H    1 
ATOM 45021 H HA2  . GLY Z 1 29  ? 208.504 152.842 115.987 1.00 227.40 ? 62  GLY i HA2  1 
ATOM 45022 H HA3  . GLY Z 1 29  ? 208.221 153.517 117.376 1.00 228.10 ? 62  GLY i HA3  1 
ATOM 45023 N N    . VAL Z 1 30  ? 208.575 150.468 117.814 1.00 234.93 ? 63  VAL i N    1 
ATOM 45024 C CA   . VAL Z 1 30  ? 209.323 149.440 118.527 1.00 235.61 ? 63  VAL i CA   1 
ATOM 45025 C C    . VAL Z 1 30  ? 209.777 148.384 117.531 1.00 235.10 ? 63  VAL i C    1 
ATOM 45026 O O    . VAL Z 1 30  ? 209.042 148.036 116.599 1.00 236.18 ? 63  VAL i O    1 
ATOM 45027 C CB   . VAL Z 1 30  ? 208.480 148.801 119.647 1.00 236.30 ? 63  VAL i CB   1 
ATOM 45028 C CG1  . VAL Z 1 30  ? 209.248 147.665 120.311 1.00 236.51 ? 63  VAL i CG1  1 
ATOM 45029 C CG2  . VAL Z 1 30  ? 208.073 149.846 120.674 1.00 237.55 ? 63  VAL i CG2  1 
ATOM 45030 H H    . VAL Z 1 30  ? 207.788 150.214 117.580 1.00 233.27 ? 63  VAL i H    1 
ATOM 45031 H HA   . VAL Z 1 30  ? 210.111 149.836 118.930 1.00 233.47 ? 63  VAL i HA   1 
ATOM 45032 H HB   . VAL Z 1 30  ? 207.673 148.430 119.259 1.00 234.56 ? 63  VAL i HB   1 
ATOM 45033 H HG11 . VAL Z 1 30  ? 209.225 146.886 119.733 1.00 234.40 ? 63  VAL i HG11 1 
ATOM 45034 H HG12 . VAL Z 1 30  ? 210.165 147.946 120.454 1.00 233.90 ? 63  VAL i HG12 1 
ATOM 45035 H HG13 . VAL Z 1 30  ? 208.828 147.457 121.160 1.00 234.64 ? 63  VAL i HG13 1 
ATOM 45036 H HG21 . VAL Z 1 30  ? 207.517 149.426 121.349 1.00 234.87 ? 63  VAL i HG21 1 
ATOM 45037 H HG22 . VAL Z 1 30  ? 208.873 150.210 121.085 1.00 234.23 ? 63  VAL i HG22 1 
ATOM 45038 H HG23 . VAL Z 1 30  ? 207.578 150.552 120.230 1.00 234.23 ? 63  VAL i HG23 1 
ATOM 45039 N N    . ASN Z 1 31  ? 210.988 147.880 117.730 1.00 234.67 ? 64  ASN i N    1 
ATOM 45040 C CA   . ASN Z 1 31  ? 211.495 146.733 116.995 1.00 235.41 ? 64  ASN i CA   1 
ATOM 45041 C C    . ASN Z 1 31  ? 211.303 145.474 117.829 1.00 238.94 ? 64  ASN i C    1 
ATOM 45042 O O    . ASN Z 1 31  ? 211.350 145.512 119.061 1.00 239.38 ? 64  ASN i O    1 
ATOM 45043 C CB   . ASN Z 1 31  ? 212.975 146.915 116.652 1.00 233.43 ? 64  ASN i CB   1 
ATOM 45044 C CG   . ASN Z 1 31  ? 213.269 148.269 116.038 1.00 229.52 ? 64  ASN i CG   1 
ATOM 45045 O OD1  . ASN Z 1 31  ? 213.165 148.449 114.824 1.00 226.81 ? 64  ASN i OD1  1 
ATOM 45046 N ND2  . ASN Z 1 31  ? 213.638 149.231 116.875 1.00 228.76 ? 64  ASN i ND2  1 
ATOM 45047 H H    . ASN Z 1 31  ? 211.549 148.195 118.302 1.00 232.69 ? 64  ASN i H    1 
ATOM 45048 H HA   . ASN Z 1 31  ? 211.000 146.633 116.167 1.00 231.94 ? 64  ASN i HA   1 
ATOM 45049 H HB2  . ASN Z 1 31  ? 213.500 146.833 117.464 1.00 229.44 ? 64  ASN i HB2  1 
ATOM 45050 H HB3  . ASN Z 1 31  ? 213.239 146.232 116.016 1.00 228.97 ? 64  ASN i HB3  1 
ATOM 45051 H HD21 . ASN Z 1 31  ? 213.700 149.067 117.717 1.00 227.28 ? 64  ASN i HD21 1 
ATOM 45052 H HD22 . ASN Z 1 31  ? 213.816 150.017 116.576 1.00 225.68 ? 64  ASN i HD22 1 
ATOM 45053 N N    . LYS Z 1 32  ? 211.081 144.348 117.145 1.00 241.12 ? 65  LYS i N    1 
ATOM 45054 C CA   . LYS Z 1 32  ? 210.851 143.100 117.864 1.00 241.59 ? 65  LYS i CA   1 
ATOM 45055 C C    . LYS Z 1 32  ? 212.045 142.732 118.733 1.00 243.48 ? 65  LYS i C    1 
ATOM 45056 O O    . LYS Z 1 32  ? 211.881 142.071 119.765 1.00 242.52 ? 65  LYS i O    1 
ATOM 45057 C CB   . LYS Z 1 32  ? 210.542 141.969 116.883 1.00 240.89 ? 65  LYS i CB   1 
ATOM 45058 C CG   . LYS Z 1 32  ? 210.000 140.716 117.557 1.00 239.46 ? 65  LYS i CG   1 
ATOM 45059 C CD   . LYS Z 1 32  ? 209.754 139.594 116.564 1.00 238.88 ? 65  LYS i CD   1 
ATOM 45060 C CE   . LYS Z 1 32  ? 209.120 138.391 117.245 1.00 236.01 ? 65  LYS i CE   1 
ATOM 45061 N NZ   . LYS Z 1 32  ? 208.872 137.268 116.299 1.00 235.70 ? 65  LYS i NZ   1 
ATOM 45062 H H    . LYS Z 1 32  ? 211.060 144.283 116.287 1.00 237.81 ? 65  LYS i H    1 
ATOM 45063 H HA   . LYS Z 1 32  ? 210.083 143.210 118.445 1.00 239.29 ? 65  LYS i HA   1 
ATOM 45064 H HB2  . LYS Z 1 32  ? 209.877 142.277 116.247 1.00 238.70 ? 65  LYS i HB2  1 
ATOM 45065 H HB3  . LYS Z 1 32  ? 211.357 141.727 116.416 1.00 238.99 ? 65  LYS i HB3  1 
ATOM 45066 H HG2  . LYS Z 1 32  ? 210.643 140.403 118.212 1.00 238.49 ? 65  LYS i HG2  1 
ATOM 45067 H HG3  . LYS Z 1 32  ? 209.158 140.927 117.990 1.00 238.24 ? 65  LYS i HG3  1 
ATOM 45068 H HD2  . LYS Z 1 32  ? 209.152 139.904 115.869 1.00 237.51 ? 65  LYS i HD2  1 
ATOM 45069 H HD3  . LYS Z 1 32  ? 210.599 139.316 116.177 1.00 237.65 ? 65  LYS i HD3  1 
ATOM 45070 H HE2  . LYS Z 1 32  ? 209.715 138.071 117.941 1.00 236.34 ? 65  LYS i HE2  1 
ATOM 45071 H HE3  . LYS Z 1 32  ? 208.270 138.655 117.629 1.00 236.22 ? 65  LYS i HE3  1 
ATOM 45072 H HZ1  . LYS Z 1 32  ? 208.484 136.591 116.727 1.00 235.83 ? 65  LYS i HZ1  1 
ATOM 45073 H HZ2  . LYS Z 1 32  ? 209.642 136.988 115.952 1.00 235.92 ? 65  LYS i HZ2  1 
ATOM 45074 H HZ3  . LYS Z 1 32  ? 208.338 137.538 115.640 1.00 235.91 ? 65  LYS i HZ3  1 
ATOM 45075 N N    . GLU Z 1 33  ? 213.250 143.148 118.338 1.00 247.75 ? 66  GLU i N    1 
ATOM 45076 C CA   . GLU Z 1 33  ? 214.424 142.882 119.161 1.00 250.38 ? 66  GLU i CA   1 
ATOM 45077 C C    . GLU Z 1 33  ? 214.345 143.621 120.490 1.00 247.17 ? 66  GLU i C    1 
ATOM 45078 O O    . GLU Z 1 33  ? 214.806 143.105 121.515 1.00 246.79 ? 66  GLU i O    1 
ATOM 45079 C CB   . GLU Z 1 33  ? 215.696 143.275 118.409 1.00 254.18 ? 66  GLU i CB   1 
ATOM 45080 C CG   . GLU Z 1 33  ? 216.064 142.333 117.272 1.00 258.15 ? 66  GLU i CG   1 
ATOM 45081 C CD   . GLU Z 1 33  ? 215.115 142.434 116.093 1.00 256.67 ? 66  GLU i CD   1 
ATOM 45082 O OE1  . GLU Z 1 33  ? 214.188 143.271 116.143 1.00 253.15 ? 66  GLU i OE1  1 
ATOM 45083 O OE2  . GLU Z 1 33  ? 215.294 141.677 115.116 1.00 260.50 ? 66  GLU i OE2  1 
ATOM 45084 H H    . GLU Z 1 33  ? 213.410 143.581 117.612 1.00 247.59 ? 66  GLU i H    1 
ATOM 45085 H HA   . GLU Z 1 33  ? 214.468 141.932 119.350 1.00 252.08 ? 66  GLU i HA   1 
ATOM 45086 H HB2  . GLU Z 1 33  ? 215.574 144.160 118.033 1.00 254.12 ? 66  GLU i HB2  1 
ATOM 45087 H HB3  . GLU Z 1 33  ? 216.437 143.284 119.035 1.00 257.96 ? 66  GLU i HB3  1 
ATOM 45088 H HG2  . GLU Z 1 33  ? 216.955 142.550 116.958 1.00 261.32 ? 66  GLU i HG2  1 
ATOM 45089 H HG3  . GLU Z 1 33  ? 216.040 141.419 117.598 1.00 259.52 ? 66  GLU i HG3  1 
ATOM 45090 N N    . ASP Z 1 34  ? 213.769 144.825 120.493 1.00 243.91 ? 67  ASP i N    1 
ATOM 45091 C CA   . ASP Z 1 34  ? 213.608 145.589 121.723 1.00 243.65 ? 67  ASP i CA   1 
ATOM 45092 C C    . ASP Z 1 34  ? 212.554 144.992 122.646 1.00 241.20 ? 67  ASP i C    1 
ATOM 45093 O O    . ASP Z 1 34  ? 212.490 145.383 123.817 1.00 240.63 ? 67  ASP i O    1 
ATOM 45094 C CB   . ASP Z 1 34  ? 213.237 147.037 121.395 1.00 243.65 ? 67  ASP i CB   1 
ATOM 45095 C CG   . ASP Z 1 34  ? 214.253 147.710 120.494 1.00 243.22 ? 67  ASP i CG   1 
ATOM 45096 O OD1  . ASP Z 1 34  ? 215.446 147.347 120.565 1.00 244.62 ? 67  ASP i OD1  1 
ATOM 45097 O OD2  . ASP Z 1 34  ? 213.859 148.603 119.715 1.00 241.58 ? 67  ASP i OD2  1 
ATOM 45098 H H    . ASP Z 1 34  ? 213.464 145.219 119.792 1.00 244.11 ? 67  ASP i H    1 
ATOM 45099 H HA   . ASP Z 1 34  ? 214.452 145.597 122.200 1.00 245.67 ? 67  ASP i HA   1 
ATOM 45100 H HB2  . ASP Z 1 34  ? 212.379 147.049 120.942 1.00 241.90 ? 67  ASP i HB2  1 
ATOM 45101 H HB3  . ASP Z 1 34  ? 213.184 147.544 122.220 1.00 244.73 ? 67  ASP i HB3  1 
ATOM 45102 N N    . ILE Z 1 35  ? 211.736 144.067 122.154 1.00 239.50 ? 68  ILE i N    1 
ATOM 45103 C CA   . ILE Z 1 35  ? 210.637 143.516 122.939 1.00 237.67 ? 68  ILE i CA   1 
ATOM 45104 C C    . ILE Z 1 35  ? 211.176 142.448 123.880 1.00 237.19 ? 68  ILE i C    1 
ATOM 45105 O O    . ILE Z 1 35  ? 211.885 141.527 123.457 1.00 237.24 ? 68  ILE i O    1 
ATOM 45106 C CB   . ILE Z 1 35  ? 209.548 142.942 122.019 1.00 236.72 ? 68  ILE i CB   1 
ATOM 45107 C CG1  . ILE Z 1 35  ? 208.890 144.066 121.213 1.00 237.23 ? 68  ILE i CG1  1 
ATOM 45108 C CG2  . ILE Z 1 35  ? 208.511 142.182 122.840 1.00 235.73 ? 68  ILE i CG2  1 
ATOM 45109 C CD1  . ILE Z 1 35  ? 207.928 143.579 120.149 1.00 237.62 ? 68  ILE i CD1  1 
ATOM 45110 H H    . ILE Z 1 35  ? 211.795 143.740 121.362 1.00 241.09 ? 68  ILE i H    1 
ATOM 45111 H HA   . ILE Z 1 35  ? 210.242 144.221 123.475 1.00 236.89 ? 68  ILE i HA   1 
ATOM 45112 H HB   . ILE Z 1 35  ? 209.964 142.323 121.400 1.00 237.80 ? 68  ILE i HB   1 
ATOM 45113 H HG12 . ILE Z 1 35  ? 208.396 144.638 121.821 1.00 235.64 ? 68  ILE i HG12 1 
ATOM 45114 H HG13 . ILE Z 1 35  ? 209.584 144.580 120.770 1.00 237.88 ? 68  ILE i HG13 1 
ATOM 45115 H HG21 . ILE Z 1 35  ? 207.704 142.070 122.315 1.00 233.34 ? 68  ILE i HG21 1 
ATOM 45116 H HG22 . ILE Z 1 35  ? 208.870 141.312 123.076 1.00 233.26 ? 68  ILE i HG22 1 
ATOM 45117 H HG23 . ILE Z 1 35  ? 208.314 142.688 123.644 1.00 233.76 ? 68  ILE i HG23 1 
ATOM 45118 H HD11 . ILE Z 1 35  ? 207.847 144.260 119.464 1.00 235.99 ? 68  ILE i HD11 1 
ATOM 45119 H HD12 . ILE Z 1 35  ? 208.274 142.759 119.763 1.00 236.00 ? 68  ILE i HD12 1 
ATOM 45120 H HD13 . ILE Z 1 35  ? 207.064 143.413 120.556 1.00 234.42 ? 68  ILE i HD13 1 
ATOM 45121 N N    . ILE Z 1 36  ? 210.839 142.571 125.160 1.00 236.85 ? 69  ILE i N    1 
ATOM 45122 C CA   . ILE Z 1 36  ? 211.140 141.564 126.171 1.00 236.54 ? 69  ILE i CA   1 
ATOM 45123 C C    . ILE Z 1 36  ? 209.812 141.002 126.656 1.00 238.08 ? 69  ILE i C    1 
ATOM 45124 O O    . ILE Z 1 36  ? 208.957 141.750 127.148 1.00 239.72 ? 69  ILE i O    1 
ATOM 45125 C CB   . ILE Z 1 36  ? 211.954 142.149 127.334 1.00 236.06 ? 69  ILE i CB   1 
ATOM 45126 C CG1  . ILE Z 1 36  ? 213.314 142.656 126.840 1.00 236.28 ? 69  ILE i CG1  1 
ATOM 45127 C CG2  . ILE Z 1 36  ? 212.133 141.112 128.434 1.00 235.78 ? 69  ILE i CG2  1 
ATOM 45128 C CD1  . ILE Z 1 36  ? 214.214 141.578 126.261 1.00 236.37 ? 69  ILE i CD1  1 
ATOM 45129 H H    . ILE Z 1 36  ? 210.421 143.252 125.476 1.00 236.11 ? 69  ILE i H    1 
ATOM 45130 H HA   . ILE Z 1 36  ? 211.645 140.840 125.771 1.00 235.73 ? 69  ILE i HA   1 
ATOM 45131 H HB   . ILE Z 1 36  ? 211.465 142.901 127.701 1.00 235.86 ? 69  ILE i HB   1 
ATOM 45132 H HG12 . ILE Z 1 36  ? 213.166 143.319 126.148 1.00 236.86 ? 69  ILE i HG12 1 
ATOM 45133 H HG13 . ILE Z 1 36  ? 213.784 143.061 127.586 1.00 236.14 ? 69  ILE i HG13 1 
ATOM 45134 H HG21 . ILE Z 1 36  ? 212.840 141.404 129.030 1.00 235.84 ? 69  ILE i HG21 1 
ATOM 45135 H HG22 . ILE Z 1 36  ? 211.302 141.024 128.927 1.00 235.88 ? 69  ILE i HG22 1 
ATOM 45136 H HG23 . ILE Z 1 36  ? 212.371 140.263 128.031 1.00 235.79 ? 69  ILE i HG23 1 
ATOM 45137 H HD11 . ILE Z 1 36  ? 215.076 141.970 126.054 1.00 236.84 ? 69  ILE i HD11 1 
ATOM 45138 H HD12 . ILE Z 1 36  ? 213.810 141.226 125.453 1.00 236.76 ? 69  ILE i HD12 1 
ATOM 45139 H HD13 . ILE Z 1 36  ? 214.324 140.869 126.913 1.00 236.20 ? 69  ILE i HD13 1 
ATOM 45140 N N    . LEU Z 1 37  ? 209.638 139.691 126.519 1.00 238.38 ? 70  LEU i N    1 
ATOM 45141 C CA   . LEU Z 1 37  ? 208.381 139.025 126.829 1.00 239.90 ? 70  LEU i CA   1 
ATOM 45142 C C    . LEU Z 1 37  ? 208.627 137.924 127.849 1.00 242.39 ? 70  LEU i C    1 
ATOM 45143 O O    . LEU Z 1 37  ? 209.547 137.115 127.687 1.00 241.57 ? 70  LEU i O    1 
ATOM 45144 C CB   . LEU Z 1 37  ? 207.749 138.442 125.562 1.00 238.19 ? 70  LEU i CB   1 
ATOM 45145 C CG   . LEU Z 1 37  ? 206.317 137.919 125.689 1.00 239.79 ? 70  LEU i CG   1 
ATOM 45146 C CD1  . LEU Z 1 37  ? 205.356 139.055 126.002 1.00 244.04 ? 70  LEU i CD1  1 
ATOM 45147 C CD2  . LEU Z 1 37  ? 205.900 137.194 124.419 1.00 231.57 ? 70  LEU i CD2  1 
ATOM 45148 H H    . LEU Z 1 37  ? 210.250 139.154 126.241 1.00 237.12 ? 70  LEU i H    1 
ATOM 45149 H HA   . LEU Z 1 37  ? 207.762 139.664 127.215 1.00 237.74 ? 70  LEU i HA   1 
ATOM 45150 H HB2  . LEU Z 1 37  ? 207.742 139.133 124.881 1.00 236.90 ? 70  LEU i HB2  1 
ATOM 45151 H HB3  . LEU Z 1 37  ? 208.299 137.702 125.262 1.00 236.94 ? 70  LEU i HB3  1 
ATOM 45152 H HG   . LEU Z 1 37  ? 206.277 137.284 126.422 1.00 237.34 ? 70  LEU i HG   1 
ATOM 45153 H HD11 . LEU Z 1 37  ? 205.505 139.354 126.912 1.00 238.81 ? 70  LEU i HD11 1 
ATOM 45154 H HD12 . LEU Z 1 37  ? 204.446 138.734 125.904 1.00 238.43 ? 70  LEU i HD12 1 
ATOM 45155 H HD13 . LEU Z 1 37  ? 205.518 139.784 125.383 1.00 238.45 ? 70  LEU i HD13 1 
ATOM 45156 H HD21 . LEU Z 1 37  ? 204.991 136.873 124.522 1.00 234.15 ? 70  LEU i HD21 1 
ATOM 45157 H HD22 . LEU Z 1 37  ? 206.501 136.447 124.271 1.00 234.30 ? 70  LEU i HD22 1 
ATOM 45158 H HD23 . LEU Z 1 37  ? 205.951 137.812 123.673 1.00 234.27 ? 70  LEU i HD23 1 
ATOM 45159 N N    . ASN Z 1 38  ? 207.804 137.899 128.895 1.00 249.28 ? 71  ASN i N    1 
ATOM 45160 C CA   . ASN Z 1 38  ? 207.866 136.869 129.920 1.00 251.94 ? 71  ASN i CA   1 
ATOM 45161 C C    . ASN Z 1 38  ? 206.449 136.504 130.334 1.00 262.16 ? 71  ASN i C    1 
ATOM 45162 O O    . ASN Z 1 38  ? 205.603 137.383 130.516 1.00 266.81 ? 71  ASN i O    1 
ATOM 45163 C CB   . ASN Z 1 38  ? 208.671 137.336 131.139 1.00 248.17 ? 71  ASN i CB   1 
ATOM 45164 C CG   . ASN Z 1 38  ? 210.121 137.628 130.803 1.00 242.65 ? 71  ASN i CG   1 
ATOM 45165 O OD1  . ASN Z 1 38  ? 210.993 136.777 130.977 1.00 240.34 ? 71  ASN i OD1  1 
ATOM 45166 N ND2  . ASN Z 1 38  ? 210.385 138.835 130.317 1.00 240.66 ? 71  ASN i ND2  1 
ATOM 45167 H H    . ASN Z 1 38  ? 207.189 138.484 129.033 1.00 245.32 ? 71  ASN i H    1 
ATOM 45168 H HA   . ASN Z 1 38  ? 208.292 136.077 129.556 1.00 245.98 ? 71  ASN i HA   1 
ATOM 45169 H HB2  . ASN Z 1 38  ? 208.275 138.150 131.487 1.00 244.88 ? 71  ASN i HB2  1 
ATOM 45170 H HB3  . ASN Z 1 38  ? 208.653 136.642 131.816 1.00 244.59 ? 71  ASN i HB3  1 
ATOM 45171 H HD21 . ASN Z 1 38  ? 209.749 139.404 130.210 1.00 240.81 ? 71  ASN i HD21 1 
ATOM 45172 H HD22 . ASN Z 1 38  ? 211.193 139.049 130.112 1.00 239.26 ? 71  ASN i HD22 1 
ATOM 45173 N N    . ALA Z 1 39  ? 206.197 135.205 130.481 1.00 269.67 ? 72  ALA i N    1 
ATOM 45174 C CA   . ALA Z 1 39  ? 204.882 134.697 130.841 1.00 277.20 ? 72  ALA i CA   1 
ATOM 45175 C C    . ALA Z 1 39  ? 205.015 133.675 131.959 1.00 285.11 ? 72  ALA i C    1 
ATOM 45176 O O    . ALA Z 1 39  ? 205.948 132.868 131.968 1.00 282.57 ? 72  ALA i O    1 
ATOM 45177 C CB   . ALA Z 1 39  ? 204.180 134.063 129.635 1.00 274.14 ? 72  ALA i CB   1 
ATOM 45178 H H    . ALA Z 1 39  ? 206.786 134.587 130.375 1.00 265.20 ? 72  ALA i H    1 
ATOM 45179 H HA   . ALA Z 1 39  ? 204.331 135.428 131.164 1.00 271.16 ? 72  ALA i HA   1 
ATOM 45180 H HB1  . ALA Z 1 39  ? 203.309 133.737 129.912 1.00 273.25 ? 72  ALA i HB1  1 
ATOM 45181 H HB2  . ALA Z 1 39  ? 204.077 134.734 128.942 1.00 271.13 ? 72  ALA i HB2  1 
ATOM 45182 H HB3  . ALA Z 1 39  ? 204.720 133.327 129.306 1.00 272.49 ? 72  ALA i HB3  1 
ATOM 45183 N N    . VAL Z 1 40  ? 204.075 133.718 132.899 1.00 296.72 ? 73  VAL i N    1 
ATOM 45184 C CA   . VAL Z 1 40  ? 204.023 132.748 133.986 1.00 299.99 ? 73  VAL i CA   1 
ATOM 45185 C C    . VAL Z 1 40  ? 202.626 132.791 134.586 1.00 306.98 ? 73  VAL i C    1 
ATOM 45186 O O    . VAL Z 1 40  ? 202.030 133.862 134.729 1.00 312.55 ? 73  VAL i O    1 
ATOM 45187 C CB   . VAL Z 1 40  ? 205.110 133.035 135.050 1.00 301.31 ? 73  VAL i CB   1 
ATOM 45188 C CG1  . VAL Z 1 40  ? 204.876 134.393 135.702 1.00 303.64 ? 73  VAL i CG1  1 
ATOM 45189 C CG2  . VAL Z 1 40  ? 205.144 131.924 136.092 1.00 301.61 ? 73  VAL i CG2  1 
ATOM 45190 H H    . VAL Z 1 40  ? 203.449 134.307 132.929 1.00 294.28 ? 73  VAL i H    1 
ATOM 45191 H HA   . VAL Z 1 40  ? 204.174 131.859 133.629 1.00 298.69 ? 73  VAL i HA   1 
ATOM 45192 H HB   . VAL Z 1 40  ? 205.976 133.060 134.614 1.00 299.02 ? 73  VAL i HB   1 
ATOM 45193 H HG11 . VAL Z 1 40  ? 204.570 135.021 135.029 1.00 300.64 ? 73  VAL i HG11 1 
ATOM 45194 H HG12 . VAL Z 1 40  ? 204.205 134.303 136.397 1.00 302.76 ? 73  VAL i HG12 1 
ATOM 45195 H HG13 . VAL Z 1 40  ? 205.711 134.705 136.085 1.00 302.36 ? 73  VAL i HG13 1 
ATOM 45196 H HG21 . VAL Z 1 40  ? 204.835 131.099 135.686 1.00 301.73 ? 73  VAL i HG21 1 
ATOM 45197 H HG22 . VAL Z 1 40  ? 206.056 131.817 136.405 1.00 301.81 ? 73  VAL i HG22 1 
ATOM 45198 H HG23 . VAL Z 1 40  ? 204.567 132.164 136.834 1.00 303.07 ? 73  VAL i HG23 1 
ATOM 45199 N N    . GLY Z 1 41  ? 202.110 131.617 134.936 1.00 304.66 ? 74  GLY i N    1 
ATOM 45200 C CA   . GLY Z 1 41  ? 200.805 131.551 135.573 1.00 306.94 ? 74  GLY i CA   1 
ATOM 45201 C C    . GLY Z 1 41  ? 199.730 132.153 134.690 1.00 311.80 ? 74  GLY i C    1 
ATOM 45202 O O    . GLY Z 1 41  ? 199.613 131.829 133.503 1.00 305.86 ? 74  GLY i O    1 
ATOM 45203 H H    . GLY Z 1 41  ? 202.491 130.855 134.817 1.00 300.90 ? 74  GLY i H    1 
ATOM 45204 H HA2  . GLY Z 1 41  ? 200.577 130.626 135.754 1.00 301.01 ? 74  GLY i HA2  1 
ATOM 45205 H HA3  . GLY Z 1 41  ? 200.826 132.036 136.413 1.00 301.74 ? 74  GLY i HA3  1 
ATOM 45206 N N    . ASP Z 1 42  ? 198.931 133.047 135.275 1.00 323.09 ? 75  ASP i N    1 
ATOM 45207 C CA   . ASP Z 1 42  ? 197.851 133.729 134.574 1.00 323.43 ? 75  ASP i CA   1 
ATOM 45208 C C    . ASP Z 1 42  ? 198.158 135.208 134.363 1.00 324.08 ? 75  ASP i C    1 
ATOM 45209 O O    . ASP Z 1 42  ? 197.245 136.035 134.301 1.00 320.96 ? 75  ASP i O    1 
ATOM 45210 C CB   . ASP Z 1 42  ? 196.537 133.569 135.338 1.00 326.77 ? 75  ASP i CB   1 
ATOM 45211 C CG   . ASP Z 1 42  ? 196.594 134.174 136.726 1.00 335.27 ? 75  ASP i CG   1 
ATOM 45212 O OD1  . ASP Z 1 42  ? 197.699 134.559 137.164 1.00 336.51 ? 75  ASP i OD1  1 
ATOM 45213 O OD2  . ASP Z 1 42  ? 195.534 134.267 137.380 1.00 335.37 ? 75  ASP i OD2  1 
ATOM 45214 H H    . ASP Z 1 42  ? 199.001 133.278 136.100 1.00 328.31 ? 75  ASP i H    1 
ATOM 45215 H HA   . ASP Z 1 42  ? 197.735 133.323 133.701 1.00 330.33 ? 75  ASP i HA   1 
ATOM 45216 H HB2  . ASP Z 1 42  ? 195.829 134.012 134.845 1.00 337.42 ? 75  ASP i HB2  1 
ATOM 45217 H HB3  . ASP Z 1 42  ? 196.337 132.624 135.429 1.00 336.18 ? 75  ASP i HB3  1 
ATOM 45218 N N    . THR Z 1 43  ? 199.437 135.556 134.255 1.00 325.42 ? 76  THR i N    1 
ATOM 45219 C CA   . THR Z 1 43  ? 199.858 136.932 134.049 1.00 323.99 ? 76  THR i CA   1 
ATOM 45220 C C    . THR Z 1 43  ? 200.914 136.984 132.956 1.00 314.86 ? 76  THR i C    1 
ATOM 45221 O O    . THR Z 1 43  ? 201.720 136.063 132.803 1.00 311.74 ? 76  THR i O    1 
ATOM 45222 C CB   . THR Z 1 43  ? 200.417 137.554 135.339 1.00 329.74 ? 76  THR i CB   1 
ATOM 45223 O OG1  . THR Z 1 43  ? 200.862 138.890 135.076 1.00 324.94 ? 76  THR i OG1  1 
ATOM 45224 C CG2  . THR Z 1 43  ? 201.580 136.728 135.880 1.00 334.72 ? 76  THR i CG2  1 
ATOM 45225 H H    . THR Z 1 43  ? 200.091 134.999 134.299 1.00 327.48 ? 76  THR i H    1 
ATOM 45226 H HA   . THR Z 1 43  ? 199.097 137.460 133.763 1.00 336.20 ? 76  THR i HA   1 
ATOM 45227 H HB   . THR Z 1 43  ? 199.719 137.575 136.013 1.00 339.09 ? 76  THR i HB   1 
ATOM 45228 H HG1  . THR Z 1 43  ? 200.226 139.352 134.782 1.00 340.00 ? 76  THR i HG1  1 
ATOM 45229 H HG21 . THR Z 1 43  ? 201.913 137.126 136.699 1.00 340.66 ? 76  THR i HG21 1 
ATOM 45230 H HG22 . THR Z 1 43  ? 202.300 136.697 135.231 1.00 334.63 ? 76  THR i HG22 1 
ATOM 45231 H HG23 . THR Z 1 43  ? 201.285 135.824 136.069 1.00 331.92 ? 76  THR i HG23 1 
ATOM 45232 N N    . LEU Z 1 44  ? 200.898 138.076 132.197 1.00 303.98 ? 77  LEU i N    1 
ATOM 45233 C CA   . LEU Z 1 44  ? 201.838 138.300 131.110 1.00 293.19 ? 77  LEU i CA   1 
ATOM 45234 C C    . LEU Z 1 44  ? 202.577 139.610 131.340 1.00 286.25 ? 77  LEU i C    1 
ATOM 45235 O O    . LEU Z 1 44  ? 201.975 140.613 131.738 1.00 287.74 ? 77  LEU i O    1 
ATOM 45236 C CB   . LEU Z 1 44  ? 201.117 138.332 129.757 1.00 290.71 ? 77  LEU i CB   1 
ATOM 45237 C CG   . LEU Z 1 44  ? 202.001 138.502 128.519 1.00 281.51 ? 77  LEU i CG   1 
ATOM 45238 C CD1  . LEU Z 1 44  ? 202.926 137.306 128.348 1.00 276.69 ? 77  LEU i CD1  1 
ATOM 45239 C CD2  . LEU Z 1 44  ? 201.145 138.701 127.279 1.00 274.86 ? 77  LEU i CD2  1 
ATOM 45240 H H    . LEU Z 1 44  ? 200.335 138.718 132.298 1.00 308.04 ? 77  LEU i H    1 
ATOM 45241 H HA   . LEU Z 1 44  ? 202.489 137.582 131.092 1.00 295.73 ? 77  LEU i HA   1 
ATOM 45242 H HB2  . LEU Z 1 44  ? 200.631 137.500 129.652 1.00 292.49 ? 77  LEU i HB2  1 
ATOM 45243 H HB3  . LEU Z 1 44  ? 200.489 139.072 129.766 1.00 292.21 ? 77  LEU i HB3  1 
ATOM 45244 H HG   . LEU Z 1 44  ? 202.552 139.292 128.629 1.00 282.75 ? 77  LEU i HG   1 
ATOM 45245 H HD11 . LEU Z 1 44  ? 203.568 137.297 129.075 1.00 278.62 ? 77  LEU i HD11 1 
ATOM 45246 H HD12 . LEU Z 1 44  ? 203.388 137.384 127.499 1.00 273.68 ? 77  LEU i HD12 1 
ATOM 45247 H HD13 . LEU Z 1 44  ? 202.396 136.494 128.363 1.00 281.61 ? 77  LEU i HD13 1 
ATOM 45248 H HD21 . LEU Z 1 44  ? 201.725 138.812 126.509 1.00 275.89 ? 77  LEU i HD21 1 
ATOM 45249 H HD22 . LEU Z 1 44  ? 200.580 137.921 127.158 1.00 279.40 ? 77  LEU i HD22 1 
ATOM 45250 H HD23 . LEU Z 1 44  ? 200.596 139.492 127.397 1.00 278.55 ? 77  LEU i HD23 1 
ATOM 45251 N N    . GLU Z 1 45  ? 203.883 139.595 131.087 1.00 275.86 ? 78  GLU i N    1 
ATOM 45252 C CA   . GLU Z 1 45  ? 204.740 140.760 131.258 1.00 270.29 ? 78  GLU i CA   1 
ATOM 45253 C C    . GLU Z 1 45  ? 205.309 141.155 129.904 1.00 262.91 ? 78  GLU i C    1 
ATOM 45254 O O    . GLU Z 1 45  ? 205.925 140.329 129.221 1.00 259.28 ? 78  GLU i O    1 
ATOM 45255 C CB   . GLU Z 1 45  ? 205.871 140.471 132.250 1.00 267.63 ? 78  GLU i CB   1 
ATOM 45256 C CG   . GLU Z 1 45  ? 206.774 141.664 132.528 1.00 262.46 ? 78  GLU i CG   1 
ATOM 45257 C CD   . GLU Z 1 45  ? 207.836 141.364 133.568 1.00 254.49 ? 78  GLU i CD   1 
ATOM 45258 O OE1  . GLU Z 1 45  ? 207.796 140.265 134.161 1.00 259.24 ? 78  GLU i OE1  1 
ATOM 45259 O OE2  . GLU Z 1 45  ? 208.711 142.226 133.793 1.00 247.07 ? 78  GLU i OE2  1 
ATOM 45260 H H    . GLU Z 1 45  ? 204.306 138.899 130.809 1.00 275.97 ? 78  GLU i H    1 
ATOM 45261 H HA   . GLU Z 1 45  ? 204.217 141.503 131.598 1.00 274.66 ? 78  GLU i HA   1 
ATOM 45262 H HB2  . GLU Z 1 45  ? 205.481 140.193 133.093 1.00 269.94 ? 78  GLU i HB2  1 
ATOM 45263 H HB3  . GLU Z 1 45  ? 206.423 139.758 131.894 1.00 265.38 ? 78  GLU i HB3  1 
ATOM 45264 H HG2  . GLU Z 1 45  ? 207.224 141.920 131.707 1.00 264.48 ? 78  GLU i HG2  1 
ATOM 45265 H HG3  . GLU Z 1 45  ? 206.234 142.401 132.854 1.00 268.36 ? 78  GLU i HG3  1 
ATOM 45266 N N    . ILE Z 1 46  ? 205.103 142.412 129.521 1.00 258.54 ? 79  ILE i N    1 
ATOM 45267 C CA   . ILE Z 1 46  ? 205.585 142.949 128.252 1.00 252.63 ? 79  ILE i CA   1 
ATOM 45268 C C    . ILE Z 1 46  ? 206.461 144.154 128.558 1.00 247.69 ? 79  ILE i C    1 
ATOM 45269 O O    . ILE Z 1 46  ? 206.014 145.102 129.217 1.00 248.34 ? 79  ILE i O    1 
ATOM 45270 C CB   . ILE Z 1 46  ? 204.427 143.337 127.318 1.00 255.18 ? 79  ILE i CB   1 
ATOM 45271 C CG1  . ILE Z 1 46  ? 203.462 142.160 127.147 1.00 258.98 ? 79  ILE i CG1  1 
ATOM 45272 C CG2  . ILE Z 1 46  ? 204.965 143.786 125.964 1.00 250.65 ? 79  ILE i CG2  1 
ATOM 45273 C CD1  . ILE Z 1 46  ? 202.227 142.490 126.337 1.00 258.69 ? 79  ILE i CD1  1 
ATOM 45274 H H    . ILE Z 1 46  ? 204.674 142.989 129.993 1.00 260.76 ? 79  ILE i H    1 
ATOM 45275 H HA   . ILE Z 1 46  ? 206.128 142.283 127.803 1.00 253.11 ? 79  ILE i HA   1 
ATOM 45276 H HB   . ILE Z 1 46  ? 203.944 144.077 127.718 1.00 254.61 ? 79  ILE i HB   1 
ATOM 45277 H HG12 . ILE Z 1 46  ? 203.928 141.438 126.697 1.00 258.41 ? 79  ILE i HG12 1 
ATOM 45278 H HG13 . ILE Z 1 46  ? 203.166 141.865 128.022 1.00 263.00 ? 79  ILE i HG13 1 
ATOM 45279 H HG21 . ILE Z 1 46  ? 204.222 144.036 125.393 1.00 250.83 ? 79  ILE i HG21 1 
ATOM 45280 H HG22 . ILE Z 1 46  ? 205.457 143.052 125.563 1.00 252.24 ? 79  ILE i HG22 1 
ATOM 45281 H HG23 . ILE Z 1 46  ? 205.552 144.548 126.089 1.00 250.49 ? 79  ILE i HG23 1 
ATOM 45282 H HD11 . ILE Z 1 46  ? 201.571 141.786 126.462 1.00 258.69 ? 79  ILE i HD11 1 
ATOM 45283 H HD12 . ILE Z 1 46  ? 201.866 143.337 126.643 1.00 255.31 ? 79  ILE i HD12 1 
ATOM 45284 H HD13 . ILE Z 1 46  ? 202.470 142.554 125.400 1.00 255.31 ? 79  ILE i HD13 1 
ATOM 45285 N N    . ARG Z 1 47  ? 207.703 144.119 128.081 1.00 241.50 ? 80  ARG i N    1 
ATOM 45286 C CA   . ARG Z 1 47  ? 208.649 145.213 128.254 1.00 239.36 ? 80  ARG i CA   1 
ATOM 45287 C C    . ARG Z 1 47  ? 209.342 145.474 126.926 1.00 240.10 ? 80  ARG i C    1 
ATOM 45288 O O    . ARG Z 1 47  ? 209.821 144.537 126.280 1.00 239.07 ? 80  ARG i O    1 
ATOM 45289 C CB   . ARG Z 1 47  ? 209.677 144.883 129.342 1.00 235.74 ? 80  ARG i CB   1 
ATOM 45290 C CG   . ARG Z 1 47  ? 209.064 144.651 130.715 1.00 236.56 ? 80  ARG i CG   1 
ATOM 45291 C CD   . ARG Z 1 47  ? 210.121 144.338 131.760 1.00 232.23 ? 80  ARG i CD   1 
ATOM 45292 N NE   . ARG Z 1 47  ? 210.658 142.991 131.610 1.00 232.03 ? 80  ARG i NE   1 
ATOM 45293 C CZ   . ARG Z 1 47  ? 211.593 142.465 132.389 1.00 229.76 ? 80  ARG i CZ   1 
ATOM 45294 N NH1  . ARG Z 1 47  ? 212.131 143.151 133.385 1.00 226.57 ? 80  ARG i NH1  1 
ATOM 45295 N NH2  . ARG Z 1 47  ? 212.002 141.220 132.161 1.00 229.39 ? 80  ARG i NH2  1 
ATOM 45296 H H    . ARG Z 1 47  ? 208.027 143.454 127.642 1.00 241.59 ? 80  ARG i H    1 
ATOM 45297 H HA   . ARG Z 1 47  ? 208.172 146.017 128.514 1.00 237.45 ? 80  ARG i HA   1 
ATOM 45298 H HB2  . ARG Z 1 47  ? 210.151 144.076 129.090 1.00 234.09 ? 80  ARG i HB2  1 
ATOM 45299 H HB3  . ARG Z 1 47  ? 210.302 145.622 129.416 1.00 232.25 ? 80  ARG i HB3  1 
ATOM 45300 H HG2  . ARG Z 1 47  ? 208.595 145.452 130.994 1.00 234.98 ? 80  ARG i HG2  1 
ATOM 45301 H HG3  . ARG Z 1 47  ? 208.451 143.901 130.670 1.00 239.41 ? 80  ARG i HG3  1 
ATOM 45302 H HD2  . ARG Z 1 47  ? 210.854 144.968 131.670 1.00 227.84 ? 80  ARG i HD2  1 
ATOM 45303 H HD3  . ARG Z 1 47  ? 209.726 144.410 132.643 1.00 232.02 ? 80  ARG i HD3  1 
ATOM 45304 H HE   . ARG Z 1 47  ? 210.306 142.485 131.010 1.00 233.41 ? 80  ARG i HE   1 
ATOM 45305 H HH11 . ARG Z 1 47  ? 211.876 143.957 133.542 1.00 225.99 ? 80  ARG i HH11 1 
ATOM 45306 H HH12 . ARG Z 1 47  ? 212.737 142.790 133.877 1.00 224.02 ? 80  ARG i HH12 1 
ATOM 45307 H HH21 . ARG Z 1 47  ? 211.660 140.766 131.516 1.00 230.66 ? 80  ARG i HH21 1 
ATOM 45308 H HH22 . ARG Z 1 47  ? 212.609 140.869 132.660 1.00 227.56 ? 80  ARG i HH22 1 
ATOM 45309 N N    . ALA Z 1 48  ? 209.393 146.741 126.520 1.00 243.26 ? 81  ALA i N    1 
ATOM 45310 C CA   . ALA Z 1 48  ? 209.985 147.097 125.239 1.00 243.79 ? 81  ALA i CA   1 
ATOM 45311 C C    . ALA Z 1 48  ? 210.300 148.585 125.230 1.00 249.09 ? 81  ALA i C    1 
ATOM 45312 O O    . ALA Z 1 48  ? 209.814 149.348 126.070 1.00 253.26 ? 81  ALA i O    1 
ATOM 45313 C CB   . ALA Z 1 48  ? 209.057 146.738 124.074 1.00 241.57 ? 81  ALA i CB   1 
ATOM 45314 H H    . ALA Z 1 48  ? 209.093 147.410 126.969 1.00 241.40 ? 81  ALA i H    1 
ATOM 45315 H HA   . ALA Z 1 48  ? 210.817 146.611 125.125 1.00 241.32 ? 81  ALA i HA   1 
ATOM 45316 H HB1  . ALA Z 1 48  ? 208.276 147.313 124.103 1.00 240.77 ? 81  ALA i HB1  1 
ATOM 45317 H HB2  . ALA Z 1 48  ? 209.534 146.868 123.240 1.00 240.21 ? 81  ALA i HB2  1 
ATOM 45318 H HB3  . ALA Z 1 48  ? 208.788 145.810 124.160 1.00 239.90 ? 81  ALA i HB3  1 
ATOM 45319 N N    . LYS Z 1 49  ? 211.122 148.986 124.262 1.00 249.32 ? 82  LYS i N    1 
ATOM 45320 C CA   . LYS Z 1 49  ? 211.492 150.380 124.063 1.00 251.61 ? 82  LYS i CA   1 
ATOM 45321 C C    . LYS Z 1 49  ? 211.362 150.730 122.589 1.00 249.50 ? 82  LYS i C    1 
ATOM 45322 O O    . LYS Z 1 49  ? 211.674 149.913 121.718 1.00 246.29 ? 82  LYS i O    1 
ATOM 45323 C CB   . LYS Z 1 49  ? 212.923 150.652 124.547 1.00 252.16 ? 82  LYS i CB   1 
ATOM 45324 C CG   . LYS Z 1 49  ? 213.976 149.749 123.922 1.00 247.86 ? 82  LYS i CG   1 
ATOM 45325 C CD   . LYS Z 1 49  ? 215.350 150.007 124.523 1.00 247.25 ? 82  LYS i CD   1 
ATOM 45326 C CE   . LYS Z 1 49  ? 216.390 149.037 123.984 1.00 245.67 ? 82  LYS i CE   1 
ATOM 45327 N NZ   . LYS Z 1 49  ? 216.619 149.207 122.522 1.00 245.47 ? 82  LYS i NZ   1 
ATOM 45328 H H    . LYS Z 1 49  ? 211.486 148.453 123.694 1.00 246.36 ? 82  LYS i H    1 
ATOM 45329 H HA   . LYS Z 1 49  ? 210.888 150.949 124.566 1.00 248.50 ? 82  LYS i HA   1 
ATOM 45330 H HB2  . LYS Z 1 49  ? 213.155 151.569 124.332 1.00 248.62 ? 82  LYS i HB2  1 
ATOM 45331 H HB3  . LYS Z 1 49  ? 212.957 150.522 125.507 1.00 248.66 ? 82  LYS i HB3  1 
ATOM 45332 H HG2  . LYS Z 1 49  ? 213.742 148.822 124.084 1.00 246.82 ? 82  LYS i HG2  1 
ATOM 45333 H HG3  . LYS Z 1 49  ? 214.024 149.923 122.969 1.00 246.81 ? 82  LYS i HG3  1 
ATOM 45334 H HD2  . LYS Z 1 49  ? 215.632 150.908 124.302 1.00 246.42 ? 82  LYS i HD2  1 
ATOM 45335 H HD3  . LYS Z 1 49  ? 215.303 149.896 125.486 1.00 246.50 ? 82  LYS i HD3  1 
ATOM 45336 H HE2  . LYS Z 1 49  ? 217.233 149.189 124.440 1.00 245.44 ? 82  LYS i HE2  1 
ATOM 45337 H HE3  . LYS Z 1 49  ? 216.087 148.128 124.137 1.00 245.32 ? 82  LYS i HE3  1 
ATOM 45338 H HZ1  . LYS Z 1 49  ? 215.868 149.040 122.075 1.00 245.55 ? 82  LYS i HZ1  1 
ATOM 45339 H HZ2  . LYS Z 1 49  ? 216.878 150.041 122.350 1.00 245.29 ? 82  LYS i HZ2  1 
ATOM 45340 H HZ3  . LYS Z 1 49  ? 217.251 148.645 122.246 1.00 245.13 ? 82  LYS i HZ3  1 
ATOM 45341 N N    . ARG Z 1 50  ? 210.902 151.947 122.316 1.00 252.71 ? 83  ARG i N    1 
ATOM 45342 C CA   . ARG Z 1 50  ? 210.665 152.413 120.959 1.00 248.69 ? 83  ARG i CA   1 
ATOM 45343 C C    . ARG Z 1 50  ? 211.776 153.356 120.512 1.00 252.65 ? 83  ARG i C    1 
ATOM 45344 O O    . ARG Z 1 50  ? 212.632 153.774 121.295 1.00 258.96 ? 83  ARG i O    1 
ATOM 45345 C CB   . ARG Z 1 50  ? 209.307 153.118 120.863 1.00 248.28 ? 83  ARG i CB   1 
ATOM 45346 C CG   . ARG Z 1 50  ? 209.179 154.347 121.754 1.00 254.52 ? 83  ARG i CG   1 
ATOM 45347 C CD   . ARG Z 1 50  ? 207.985 155.202 121.360 1.00 253.28 ? 83  ARG i CD   1 
ATOM 45348 N NE   . ARG Z 1 50  ? 206.719 154.498 121.527 1.00 251.80 ? 83  ARG i NE   1 
ATOM 45349 C CZ   . ARG Z 1 50  ? 206.036 154.437 122.663 1.00 256.55 ? 83  ARG i CZ   1 
ATOM 45350 N NH1  . ARG Z 1 50  ? 206.476 155.016 123.768 1.00 264.35 ? 83  ARG i NH1  1 
ATOM 45351 N NH2  . ARG Z 1 50  ? 204.882 153.778 122.690 1.00 251.16 ? 83  ARG i NH2  1 
ATOM 45352 H H    . ARG Z 1 50  ? 210.716 152.533 122.918 1.00 251.00 ? 83  ARG i H    1 
ATOM 45353 H HA   . ARG Z 1 50  ? 210.653 151.652 120.357 1.00 244.90 ? 83  ARG i HA   1 
ATOM 45354 H HB2  . ARG Z 1 50  ? 209.168 153.402 119.946 1.00 245.03 ? 83  ARG i HB2  1 
ATOM 45355 H HB3  . ARG Z 1 50  ? 208.612 152.494 121.122 1.00 245.71 ? 83  ARG i HB3  1 
ATOM 45356 H HG2  . ARG Z 1 50  ? 209.057 154.063 122.674 1.00 251.94 ? 83  ARG i HG2  1 
ATOM 45357 H HG3  . ARG Z 1 50  ? 209.976 154.892 121.675 1.00 252.17 ? 83  ARG i HG3  1 
ATOM 45358 H HD2  . ARG Z 1 50  ? 207.968 155.999 121.913 1.00 252.42 ? 83  ARG i HD2  1 
ATOM 45359 H HD3  . ARG Z 1 50  ? 208.069 155.449 120.426 1.00 249.34 ? 83  ARG i HD3  1 
ATOM 45360 H HE   . ARG Z 1 50  ? 206.393 154.094 120.842 1.00 246.47 ? 83  ARG i HE   1 
ATOM 45361 H HH11 . ARG Z 1 50  ? 207.221 155.446 123.766 1.00 257.21 ? 83  ARG i HH11 1 
ATOM 45362 H HH12 . ARG Z 1 50  ? 206.015 154.961 124.492 1.00 256.05 ? 83  ARG i HH12 1 
ATOM 45363 H HH21 . ARG Z 1 50  ? 204.586 153.398 121.978 1.00 245.87 ? 83  ARG i HH21 1 
ATOM 45364 H HH22 . ARG Z 1 50  ? 204.431 153.731 123.421 1.00 248.83 ? 83  ARG i HH22 1 
ATOM 45365 N N    . SER Z 1 51  ? 211.752 153.687 119.227 1.00 247.95 ? 84  SER i N    1 
ATOM 45366 C CA   . SER Z 1 51  ? 212.626 154.729 118.703 1.00 251.09 ? 84  SER i CA   1 
ATOM 45367 C C    . SER Z 1 51  ? 212.066 156.096 119.083 1.00 260.71 ? 84  SER i C    1 
ATOM 45368 O O    . SER Z 1 51  ? 210.890 156.370 118.821 1.00 261.59 ? 84  SER i O    1 
ATOM 45369 C CB   . SER Z 1 51  ? 212.750 154.615 117.186 1.00 244.13 ? 84  SER i CB   1 
ATOM 45370 O OG   . SER Z 1 51  ? 213.304 153.366 116.811 1.00 239.74 ? 84  SER i OG   1 
ATOM 45371 H H    . SER Z 1 51  ? 211.240 153.324 118.639 1.00 244.49 ? 84  SER i H    1 
ATOM 45372 H HA   . SER Z 1 51  ? 213.508 154.623 119.088 1.00 244.85 ? 84  SER i HA   1 
ATOM 45373 H HB2  . SER Z 1 51  ? 211.869 154.702 116.791 1.00 239.93 ? 84  SER i HB2  1 
ATOM 45374 H HB3  . SER Z 1 51  ? 213.329 155.324 116.865 1.00 239.24 ? 84  SER i HB3  1 
ATOM 45375 H HG   . SER Z 1 51  ? 213.378 153.324 115.976 1.00 235.60 ? 84  SER i HG   1 
ATOM 45376 N N    . PRO Z 1 52  ? 212.863 156.978 119.698 1.00 271.68 ? 85  PRO i N    1 
ATOM 45377 C CA   . PRO Z 1 52  ? 212.306 158.253 120.169 1.00 279.34 ? 85  PRO i CA   1 
ATOM 45378 C C    . PRO Z 1 52  ? 211.904 159.180 119.033 1.00 290.72 ? 85  PRO i C    1 
ATOM 45379 O O    . PRO Z 1 52  ? 212.091 158.857 117.856 1.00 291.55 ? 85  PRO i O    1 
ATOM 45380 C CB   . PRO Z 1 52  ? 213.451 158.844 121.000 1.00 280.09 ? 85  PRO i CB   1 
ATOM 45381 C CG   . PRO Z 1 52  ? 214.681 158.286 120.379 1.00 277.89 ? 85  PRO i CG   1 
ATOM 45382 C CD   . PRO Z 1 52  ? 214.318 156.898 119.921 1.00 272.13 ? 85  PRO i CD   1 
ATOM 45383 H HA   . PRO Z 1 52  ? 211.540 158.096 120.744 1.00 272.04 ? 85  PRO i HA   1 
ATOM 45384 H HB2  . PRO Z 1 52  ? 213.441 159.812 120.936 1.00 277.38 ? 85  PRO i HB2  1 
ATOM 45385 H HB3  . PRO Z 1 52  ? 213.371 158.557 121.923 1.00 276.23 ? 85  PRO i HB3  1 
ATOM 45386 H HG2  . PRO Z 1 52  ? 214.940 158.837 119.623 1.00 275.51 ? 85  PRO i HG2  1 
ATOM 45387 H HG3  . PRO Z 1 52  ? 215.392 158.254 121.037 1.00 276.62 ? 85  PRO i HG3  1 
ATOM 45388 H HD2  . PRO Z 1 52  ? 214.777 156.685 119.093 1.00 267.81 ? 85  PRO i HD2  1 
ATOM 45389 H HD3  . PRO Z 1 52  ? 214.520 156.251 120.614 1.00 267.97 ? 85  PRO i HD3  1 
ATOM 45390 N N    . LEU Z 1 53  ? 211.345 160.339 119.383 1.00 302.80 ? 86  LEU i N    1 
ATOM 45391 C CA   . LEU Z 1 53  ? 210.944 161.348 118.403 1.00 311.64 ? 86  LEU i CA   1 
ATOM 45392 C C    . LEU Z 1 53  ? 212.192 162.057 117.886 1.00 319.08 ? 86  LEU i C    1 
ATOM 45393 O O    . LEU Z 1 53  ? 212.498 163.198 118.243 1.00 328.42 ? 86  LEU i O    1 
ATOM 45394 C CB   . LEU Z 1 53  ? 209.956 162.329 119.024 1.00 316.18 ? 86  LEU i CB   1 
ATOM 45395 C CG   . LEU Z 1 53  ? 209.445 163.462 118.132 1.00 321.27 ? 86  LEU i CG   1 
ATOM 45396 C CD1  . LEU Z 1 53  ? 208.845 162.918 116.848 1.00 320.24 ? 86  LEU i CD1  1 
ATOM 45397 C CD2  . LEU Z 1 53  ? 208.424 164.303 118.884 1.00 319.00 ? 86  LEU i CD2  1 
ATOM 45398 H H    . LEU Z 1 53  ? 211.186 160.567 120.197 1.00 301.33 ? 86  LEU i H    1 
ATOM 45399 H HA   . LEU Z 1 53  ? 210.510 160.909 117.655 1.00 309.89 ? 86  LEU i HA   1 
ATOM 45400 H HB2  . LEU Z 1 53  ? 209.181 161.828 119.323 1.00 315.04 ? 86  LEU i HB2  1 
ATOM 45401 H HB3  . LEU Z 1 53  ? 210.385 162.741 119.791 1.00 315.38 ? 86  LEU i HB3  1 
ATOM 45402 H HG   . LEU Z 1 53  ? 210.189 164.038 117.895 1.00 319.23 ? 86  LEU i HG   1 
ATOM 45403 H HD11 . LEU Z 1 53  ? 209.552 162.533 116.308 1.00 317.34 ? 86  LEU i HD11 1 
ATOM 45404 H HD12 . LEU Z 1 53  ? 208.189 162.239 117.069 1.00 318.72 ? 86  LEU i HD12 1 
ATOM 45405 H HD13 . LEU Z 1 53  ? 208.420 163.645 116.366 1.00 319.13 ? 86  LEU i HD13 1 
ATOM 45406 H HD21 . LEU Z 1 53  ? 208.209 165.087 118.355 1.00 318.94 ? 86  LEU i HD21 1 
ATOM 45407 H HD22 . LEU Z 1 53  ? 208.803 164.571 119.736 1.00 318.67 ? 86  LEU i HD22 1 
ATOM 45408 H HD23 . LEU Z 1 53  ? 207.625 163.773 119.030 1.00 318.87 ? 86  LEU i HD23 1 
ATOM 45409 N N    . MET Z 1 54  ? 212.930 161.360 117.025 1.00 316.82 ? 87  MET i N    1 
ATOM 45410 C CA   . MET Z 1 54  ? 214.194 161.893 116.540 1.00 323.27 ? 87  MET i CA   1 
ATOM 45411 C C    . MET Z 1 54  ? 213.953 163.148 115.709 1.00 340.27 ? 87  MET i C    1 
ATOM 45412 O O    . MET Z 1 54  ? 213.039 163.200 114.882 1.00 340.75 ? 87  MET i O    1 
ATOM 45413 C CB   . MET Z 1 54  ? 214.928 160.842 115.707 1.00 313.32 ? 87  MET i CB   1 
ATOM 45414 C CG   . MET Z 1 54  ? 214.203 160.439 114.435 1.00 310.95 ? 87  MET i CG   1 
ATOM 45415 S SD   . MET Z 1 54  ? 214.882 158.939 113.701 1.00 305.86 ? 87  MET i SD   1 
ATOM 45416 C CE   . MET Z 1 54  ? 216.586 159.430 113.448 1.00 304.86 ? 87  MET i CE   1 
ATOM 45417 H H    . MET Z 1 54  ? 212.722 160.586 116.712 1.00 309.64 ? 87  MET i H    1 
ATOM 45418 H HA   . MET Z 1 54  ? 214.754 162.120 117.298 1.00 313.37 ? 87  MET i HA   1 
ATOM 45419 H HB2  . MET Z 1 54  ? 215.795 161.198 115.454 1.00 310.14 ? 87  MET i HB2  1 
ATOM 45420 H HB3  . MET Z 1 54  ? 215.047 160.044 116.246 1.00 307.92 ? 87  MET i HB3  1 
ATOM 45421 H HG2  . MET Z 1 54  ? 213.268 160.277 114.639 1.00 308.98 ? 87  MET i HG2  1 
ATOM 45422 H HG3  . MET Z 1 54  ? 214.282 161.154 113.784 1.00 309.47 ? 87  MET i HG3  1 
ATOM 45423 H HE1  . MET Z 1 54  ? 217.048 158.729 112.964 1.00 304.13 ? 87  MET i HE1  1 
ATOM 45424 H HE2  . MET Z 1 54  ? 216.604 160.254 112.936 1.00 305.14 ? 87  MET i HE2  1 
ATOM 45425 H HE3  . MET Z 1 54  ? 217.006 159.568 114.312 1.00 305.25 ? 87  MET i HE3  1 
ATOM 45426 N N    . ILE Z 1 55  ? 214.782 164.165 115.935 1.00 359.89 ? 88  ILE i N    1 
ATOM 45427 C CA   . ILE Z 1 55  ? 214.678 165.427 115.213 1.00 372.39 ? 88  ILE i CA   1 
ATOM 45428 C C    . ILE Z 1 55  ? 216.076 166.003 115.045 1.00 386.78 ? 88  ILE i C    1 
ATOM 45429 O O    . ILE Z 1 55  ? 216.944 165.836 115.905 1.00 386.02 ? 88  ILE i O    1 
ATOM 45430 C CB   . ILE Z 1 55  ? 213.752 166.432 115.938 1.00 372.18 ? 88  ILE i CB   1 
ATOM 45431 C CG1  . ILE Z 1 55  ? 214.223 166.653 117.379 1.00 368.76 ? 88  ILE i CG1  1 
ATOM 45432 C CG2  . ILE Z 1 55  ? 212.313 165.940 115.914 1.00 362.78 ? 88  ILE i CG2  1 
ATOM 45433 C CD1  . ILE Z 1 55  ? 213.430 167.704 118.126 1.00 364.95 ? 88  ILE i CD1  1 
ATOM 45434 H H    . ILE Z 1 55  ? 215.422 164.147 116.511 1.00 357.29 ? 88  ILE i H    1 
ATOM 45435 H HA   . ILE Z 1 55  ? 214.312 165.261 114.331 1.00 364.05 ? 88  ILE i HA   1 
ATOM 45436 H HB   . ILE Z 1 55  ? 213.794 167.280 115.469 1.00 372.10 ? 88  ILE i HB   1 
ATOM 45437 H HG12 . ILE Z 1 55  ? 214.141 165.818 117.866 1.00 365.24 ? 88  ILE i HG12 1 
ATOM 45438 H HG13 . ILE Z 1 55  ? 215.149 166.937 117.369 1.00 371.18 ? 88  ILE i HG13 1 
ATOM 45439 H HG21 . ILE Z 1 55  ? 212.078 165.699 115.005 1.00 361.98 ? 88  ILE i HG21 1 
ATOM 45440 H HG22 . ILE Z 1 55  ? 212.235 165.165 116.493 1.00 355.52 ? 88  ILE i HG22 1 
ATOM 45441 H HG23 . ILE Z 1 55  ? 211.732 166.649 116.230 1.00 364.36 ? 88  ILE i HG23 1 
ATOM 45442 H HD11 . ILE Z 1 55  ? 213.878 167.900 118.964 1.00 371.96 ? 88  ILE i HD11 1 
ATOM 45443 H HD12 . ILE Z 1 55  ? 213.380 168.506 117.583 1.00 372.91 ? 88  ILE i HD12 1 
ATOM 45444 H HD13 . ILE Z 1 55  ? 212.538 167.365 118.299 1.00 370.26 ? 88  ILE i HD13 1 
ATOM 45445 N N    . THR Z 1 56  ? 216.288 166.688 113.925 1.00 401.22 ? 89  THR i N    1 
ATOM 45446 C CA   . THR Z 1 56  ? 217.553 167.363 113.689 1.00 408.69 ? 89  THR i CA   1 
ATOM 45447 C C    . THR Z 1 56  ? 217.665 168.599 114.580 1.00 407.68 ? 89  THR i C    1 
ATOM 45448 O O    . THR Z 1 56  ? 216.673 169.111 115.108 1.00 404.28 ? 89  THR i O    1 
ATOM 45449 C CB   . THR Z 1 56  ? 217.687 167.761 112.217 1.00 411.84 ? 89  THR i CB   1 
ATOM 45450 O OG1  . THR Z 1 56  ? 217.259 166.677 111.382 1.00 412.46 ? 89  THR i OG1  1 
ATOM 45451 C CG2  . THR Z 1 56  ? 219.129 168.117 111.879 1.00 415.74 ? 89  THR i CG2  1 
ATOM 45452 H H    . THR Z 1 56  ? 215.715 166.776 113.289 1.00 402.24 ? 89  THR i H    1 
ATOM 45453 H HA   . THR Z 1 56  ? 218.282 166.762 113.911 1.00 410.68 ? 89  THR i HA   1 
ATOM 45454 H HB   . THR Z 1 56  ? 217.132 168.538 112.044 1.00 416.02 ? 89  THR i HB   1 
ATOM 45455 H HG1  . THR Z 1 56  ? 216.450 166.503 111.524 1.00 414.84 ? 89  THR i HG1  1 
ATOM 45456 H HG21 . THR Z 1 56  ? 219.252 168.120 110.917 1.00 419.13 ? 89  THR i HG21 1 
ATOM 45457 H HG22 . THR Z 1 56  ? 219.734 167.468 112.271 1.00 417.38 ? 89  THR i HG22 1 
ATOM 45458 H HG23 . THR Z 1 56  ? 219.345 168.997 112.225 1.00 418.78 ? 89  THR i HG23 1 
ATOM 45459 N N    . GLU Z 1 57  ? 218.899 169.080 114.745 1.00 410.70 ? 90  GLU i N    1 
ATOM 45460 C CA   . GLU Z 1 57  ? 219.126 170.250 115.587 1.00 411.41 ? 90  GLU i CA   1 
ATOM 45461 C C    . GLU Z 1 57  ? 218.342 171.453 115.079 1.00 409.56 ? 90  GLU i C    1 
ATOM 45462 O O    . GLU Z 1 57  ? 217.796 172.228 115.873 1.00 409.36 ? 90  GLU i O    1 
ATOM 45463 C CB   . GLU Z 1 57  ? 220.619 170.574 115.650 1.00 412.94 ? 90  GLU i CB   1 
ATOM 45464 C CG   . GLU Z 1 57  ? 221.395 169.743 116.660 1.00 413.20 ? 90  GLU i CG   1 
ATOM 45465 C CD   . GLU Z 1 57  ? 221.420 168.268 116.313 1.00 413.18 ? 90  GLU i CD   1 
ATOM 45466 O OE1  . GLU Z 1 57  ? 220.876 167.896 115.251 1.00 412.68 ? 90  GLU i OE1  1 
ATOM 45467 O OE2  . GLU Z 1 57  ? 221.981 167.481 117.102 1.00 412.99 ? 90  GLU i OE2  1 
ATOM 45468 H H    . GLU Z 1 57  ? 219.609 168.751 114.387 1.00 412.20 ? 90  GLU i H    1 
ATOM 45469 H HA   . GLU Z 1 57  ? 218.824 170.055 116.488 1.00 412.49 ? 90  GLU i HA   1 
ATOM 45470 H HB2  . GLU Z 1 57  ? 221.009 170.414 114.776 1.00 413.43 ? 90  GLU i HB2  1 
ATOM 45471 H HB3  . GLU Z 1 57  ? 220.726 171.507 115.891 1.00 413.29 ? 90  GLU i HB3  1 
ATOM 45472 H HG2  . GLU Z 1 57  ? 222.311 170.059 116.691 1.00 413.33 ? 90  GLU i HG2  1 
ATOM 45473 H HG3  . GLU Z 1 57  ? 220.981 169.839 117.532 1.00 413.25 ? 90  GLU i HG3  1 
ATOM 45474 N N    . SER Z 1 58  ? 218.272 171.626 113.758 1.00 408.49 ? 91  SER i N    1 
ATOM 45475 C CA   . SER Z 1 58  ? 217.505 172.729 113.193 1.00 404.28 ? 91  SER i CA   1 
ATOM 45476 C C    . SER Z 1 58  ? 216.002 172.529 113.333 1.00 394.87 ? 91  SER i C    1 
ATOM 45477 O O    . SER Z 1 58  ? 215.246 173.478 113.101 1.00 386.43 ? 91  SER i O    1 
ATOM 45478 C CB   . SER Z 1 58  ? 217.861 172.914 111.717 1.00 408.07 ? 91  SER i CB   1 
ATOM 45479 O OG   . SER Z 1 58  ? 217.533 171.761 110.962 1.00 408.82 ? 91  SER i OG   1 
ATOM 45480 H H    . SER Z 1 58  ? 218.658 171.124 113.176 1.00 411.04 ? 91  SER i H    1 
ATOM 45481 H HA   . SER Z 1 58  ? 217.741 173.545 113.661 1.00 409.23 ? 91  SER i HA   1 
ATOM 45482 H HB2  . SER Z 1 58  ? 217.366 173.671 111.367 1.00 409.67 ? 91  SER i HB2  1 
ATOM 45483 H HB3  . SER Z 1 58  ? 218.814 173.077 111.642 1.00 410.28 ? 91  SER i HB3  1 
ATOM 45484 H HG   . SER Z 1 58  ? 217.767 171.865 110.162 1.00 410.60 ? 91  SER i HG   1 
ATOM 45485 N N    . GLU Z 1 59  ? 215.554 171.332 113.703 1.00 395.71 ? 92  GLU i N    1 
ATOM 45486 C CA   . GLU Z 1 59  ? 214.136 171.035 113.852 1.00 387.74 ? 92  GLU i CA   1 
ATOM 45487 C C    . GLU Z 1 59  ? 213.737 171.215 115.311 1.00 373.05 ? 92  GLU i C    1 
ATOM 45488 O O    . GLU Z 1 59  ? 214.434 170.739 116.214 1.00 376.66 ? 92  GLU i O    1 
ATOM 45489 C CB   . GLU Z 1 59  ? 213.829 169.609 113.392 1.00 394.43 ? 92  GLU i CB   1 
ATOM 45490 C CG   . GLU Z 1 59  ? 214.169 169.337 111.935 1.00 398.95 ? 92  GLU i CG   1 
ATOM 45491 C CD   . GLU Z 1 59  ? 214.014 167.874 111.565 1.00 400.50 ? 92  GLU i CD   1 
ATOM 45492 O OE1  . GLU Z 1 59  ? 213.388 167.126 112.344 1.00 397.31 ? 92  GLU i OE1  1 
ATOM 45493 O OE2  . GLU Z 1 59  ? 214.529 167.468 110.503 1.00 402.11 ? 92  GLU i OE2  1 
ATOM 45494 H H    . GLU Z 1 59  ? 216.064 170.663 113.881 1.00 402.12 ? 92  GLU i H    1 
ATOM 45495 H HA   . GLU Z 1 59  ? 213.616 171.650 113.313 1.00 397.14 ? 92  GLU i HA   1 
ATOM 45496 H HB2  . GLU Z 1 59  ? 214.343 168.991 113.934 1.00 396.60 ? 92  GLU i HB2  1 
ATOM 45497 H HB3  . GLU Z 1 59  ? 212.882 169.440 113.510 1.00 395.40 ? 92  GLU i HB3  1 
ATOM 45498 H HG2  . GLU Z 1 59  ? 213.573 169.854 111.369 1.00 400.16 ? 92  GLU i HG2  1 
ATOM 45499 H HG3  . GLU Z 1 59  ? 215.089 169.594 111.769 1.00 402.02 ? 92  GLU i HG3  1 
ATOM 45500 N N    . ARG Z 1 60  ? 212.618 171.899 115.535 1.00 353.14 ? 93  ARG i N    1 
ATOM 45501 C CA   . ARG Z 1 60  ? 212.119 172.188 116.871 1.00 342.73 ? 93  ARG i CA   1 
ATOM 45502 C C    . ARG Z 1 60  ? 210.671 171.726 116.972 1.00 334.13 ? 93  ARG i C    1 
ATOM 45503 O O    . ARG Z 1 60  ? 209.889 171.903 116.033 1.00 332.06 ? 93  ARG i O    1 
ATOM 45504 C CB   . ARG Z 1 60  ? 212.230 173.683 117.189 1.00 339.82 ? 93  ARG i CB   1 
ATOM 45505 C CG   . ARG Z 1 60  ? 211.288 174.544 116.376 1.00 337.14 ? 93  ARG i CG   1 
ATOM 45506 C CD   . ARG Z 1 60  ? 211.929 175.845 115.923 1.00 337.96 ? 93  ARG i CD   1 
ATOM 45507 N NE   . ARG Z 1 60  ? 212.968 175.631 114.922 1.00 342.03 ? 93  ARG i NE   1 
ATOM 45508 C CZ   . ARG Z 1 60  ? 213.628 176.602 114.306 1.00 340.52 ? 93  ARG i CZ   1 
ATOM 45509 N NH1  . ARG Z 1 60  ? 213.379 177.877 114.560 1.00 337.47 ? 93  ARG i NH1  1 
ATOM 45510 N NH2  . ARG Z 1 60  ? 214.557 176.288 113.408 1.00 343.82 ? 93  ARG i NH2  1 
ATOM 45511 H H    . ARG Z 1 60  ? 212.120 172.213 114.908 1.00 354.11 ? 93  ARG i H    1 
ATOM 45512 H HA   . ARG Z 1 60  ? 212.644 171.701 117.525 1.00 347.01 ? 93  ARG i HA   1 
ATOM 45513 H HB2  . ARG Z 1 60  ? 212.027 173.821 118.128 1.00 338.71 ? 93  ARG i HB2  1 
ATOM 45514 H HB3  . ARG Z 1 60  ? 213.136 173.974 117.002 1.00 344.33 ? 93  ARG i HB3  1 
ATOM 45515 H HG2  . ARG Z 1 60  ? 211.039 174.045 115.585 1.00 340.40 ? 93  ARG i HG2  1 
ATOM 45516 H HG3  . ARG Z 1 60  ? 210.502 174.757 116.904 1.00 335.76 ? 93  ARG i HG3  1 
ATOM 45517 H HD2  . ARG Z 1 60  ? 211.248 176.415 115.533 1.00 336.10 ? 93  ARG i HD2  1 
ATOM 45518 H HD3  . ARG Z 1 60  ? 212.334 176.282 116.689 1.00 336.18 ? 93  ARG i HD3  1 
ATOM 45519 H HE   . ARG Z 1 60  ? 213.118 174.823 114.668 1.00 345.55 ? 93  ARG i HE   1 
ATOM 45520 H HH11 . ARG Z 1 60  ? 212.780 178.095 115.137 1.00 335.92 ? 93  ARG i HH11 1 
ATOM 45521 H HH12 . ARG Z 1 60  ? 213.819 178.490 114.147 1.00 335.91 ? 93  ARG i HH12 1 
ATOM 45522 H HH21 . ARG Z 1 60  ? 214.726 175.463 113.234 1.00 350.93 ? 93  ARG i HH21 1 
ATOM 45523 H HH22 . ARG Z 1 60  ? 214.990 176.910 113.002 1.00 342.13 ? 93  ARG i HH22 1 
ATOM 45524 N N    . ILE Z 1 61  ? 210.323 171.127 118.106 1.00 329.06 ? 94  ILE i N    1 
ATOM 45525 C CA   . ILE Z 1 61  ? 208.968 170.634 118.333 1.00 322.95 ? 94  ILE i CA   1 
ATOM 45526 C C    . ILE Z 1 61  ? 208.076 171.776 118.805 1.00 317.44 ? 94  ILE i C    1 
ATOM 45527 O O    . ILE Z 1 61  ? 208.421 172.501 119.746 1.00 317.91 ? 94  ILE i O    1 
ATOM 45528 C CB   . ILE Z 1 61  ? 208.971 169.481 119.349 1.00 324.00 ? 94  ILE i CB   1 
ATOM 45529 C CG1  . ILE Z 1 61  ? 209.739 168.281 118.786 1.00 327.49 ? 94  ILE i CG1  1 
ATOM 45530 C CG2  . ILE Z 1 61  ? 207.541 169.089 119.705 1.00 317.00 ? 94  ILE i CG2  1 
ATOM 45531 C CD1  . ILE Z 1 61  ? 210.092 167.233 119.820 1.00 327.64 ? 94  ILE i CD1  1 
ATOM 45532 H H    . ILE Z 1 61  ? 210.858 170.992 118.766 1.00 331.29 ? 94  ILE i H    1 
ATOM 45533 H HA   . ILE Z 1 61  ? 208.611 170.297 117.496 1.00 325.97 ? 94  ILE i HA   1 
ATOM 45534 H HB   . ILE Z 1 61  ? 209.418 169.783 120.155 1.00 325.65 ? 94  ILE i HB   1 
ATOM 45535 H HG12 . ILE Z 1 61  ? 209.196 167.853 118.106 1.00 327.40 ? 94  ILE i HG12 1 
ATOM 45536 H HG13 . ILE Z 1 61  ? 210.569 168.595 118.393 1.00 332.18 ? 94  ILE i HG13 1 
ATOM 45537 H HG21 . ILE Z 1 61  ? 207.535 168.191 120.070 1.00 322.94 ? 94  ILE i HG21 1 
ATOM 45538 H HG22 . ILE Z 1 61  ? 207.197 169.713 120.362 1.00 322.76 ? 94  ILE i HG22 1 
ATOM 45539 H HG23 . ILE Z 1 61  ? 206.997 169.123 118.902 1.00 323.25 ? 94  ILE i HG23 1 
ATOM 45540 H HD11 . ILE Z 1 61  ? 210.658 166.563 119.405 1.00 330.04 ? 94  ILE i HD11 1 
ATOM 45541 H HD12 . ILE Z 1 61  ? 209.277 166.820 120.146 1.00 326.01 ? 94  ILE i HD12 1 
ATOM 45542 H HD13 . ILE Z 1 61  ? 210.567 167.657 120.552 1.00 327.90 ? 94  ILE i HD13 1 
ATOM 45543 N N    . ILE Z 1 62  ? 206.929 171.941 118.148 1.00 309.91 ? 95  ILE i N    1 
ATOM 45544 C CA   . ILE Z 1 62  ? 205.982 172.992 118.498 1.00 305.94 ? 95  ILE i CA   1 
ATOM 45545 C C    . ILE Z 1 62  ? 204.645 172.449 118.981 1.00 296.91 ? 95  ILE i C    1 
ATOM 45546 O O    . ILE Z 1 62  ? 203.926 173.166 119.696 1.00 294.89 ? 95  ILE i O    1 
ATOM 45547 C CB   . ILE Z 1 62  ? 205.753 173.954 117.314 1.00 306.99 ? 95  ILE i CB   1 
ATOM 45548 C CG1  . ILE Z 1 62  ? 205.288 173.175 116.078 1.00 307.03 ? 95  ILE i CG1  1 
ATOM 45549 C CG2  . ILE Z 1 62  ? 207.004 174.748 117.023 1.00 311.15 ? 95  ILE i CG2  1 
ATOM 45550 C CD1  . ILE Z 1 62  ? 204.944 174.050 114.888 1.00 307.93 ? 95  ILE i CD1  1 
ATOM 45551 H H    . ILE Z 1 62  ? 206.675 171.451 117.489 1.00 313.18 ? 95  ILE i H    1 
ATOM 45552 H HA   . ILE Z 1 62  ? 206.356 173.518 119.222 1.00 309.70 ? 95  ILE i HA   1 
ATOM 45553 H HB   . ILE Z 1 62  ? 205.051 174.579 117.559 1.00 308.29 ? 95  ILE i HB   1 
ATOM 45554 H HG12 . ILE Z 1 62  ? 205.995 172.571 115.803 1.00 310.32 ? 95  ILE i HG12 1 
ATOM 45555 H HG13 . ILE Z 1 62  ? 204.495 172.665 116.308 1.00 308.22 ? 95  ILE i HG13 1 
ATOM 45556 H HG21 . ILE Z 1 62  ? 206.761 175.461 116.415 1.00 310.96 ? 95  ILE i HG21 1 
ATOM 45557 H HG22 . ILE Z 1 62  ? 207.669 174.170 116.620 1.00 314.59 ? 95  ILE i HG22 1 
ATOM 45558 H HG23 . ILE Z 1 62  ? 207.340 175.130 117.849 1.00 312.27 ? 95  ILE i HG23 1 
ATOM 45559 H HD11 . ILE Z 1 62  ? 204.517 173.503 114.209 1.00 309.15 ? 95  ILE i HD11 1 
ATOM 45560 H HD12 . ILE Z 1 62  ? 204.340 174.752 115.174 1.00 308.82 ? 95  ILE i HD12 1 
ATOM 45561 H HD13 . ILE Z 1 62  ? 205.759 174.440 114.537 1.00 309.13 ? 95  ILE i HD13 1 
ATOM 45562 N N    . TYR Z 1 63  ? 204.276 171.220 118.628 1.00 288.03 ? 96  TYR i N    1 
ATOM 45563 C CA   . TYR Z 1 63  ? 202.998 170.650 119.048 1.00 279.86 ? 96  TYR i CA   1 
ATOM 45564 C C    . TYR Z 1 63  ? 203.121 169.139 118.986 1.00 276.77 ? 96  TYR i C    1 
ATOM 45565 O O    . TYR Z 1 63  ? 203.378 168.585 117.912 1.00 276.33 ? 96  TYR i O    1 
ATOM 45566 C CB   . TYR Z 1 63  ? 201.858 171.142 118.151 1.00 276.55 ? 96  TYR i CB   1 
ATOM 45567 C CG   . TYR Z 1 63  ? 200.497 170.563 118.487 1.00 271.20 ? 96  TYR i CG   1 
ATOM 45568 C CD1  . TYR Z 1 63  ? 199.740 171.077 119.532 1.00 269.85 ? 96  TYR i CD1  1 
ATOM 45569 C CD2  . TYR Z 1 63  ? 199.964 169.511 117.751 1.00 267.32 ? 96  TYR i CD2  1 
ATOM 45570 C CE1  . TYR Z 1 63  ? 198.496 170.555 119.841 1.00 265.84 ? 96  TYR i CE1  1 
ATOM 45571 C CE2  . TYR Z 1 63  ? 198.718 168.983 118.052 1.00 263.31 ? 96  TYR i CE2  1 
ATOM 45572 C CZ   . TYR Z 1 63  ? 197.989 169.510 119.098 1.00 261.82 ? 96  TYR i CZ   1 
ATOM 45573 O OH   . TYR Z 1 63  ? 196.750 168.995 119.409 1.00 259.38 ? 96  TYR i OH   1 
ATOM 45574 H H    . TYR Z 1 63  ? 204.751 170.691 118.143 1.00 291.44 ? 96  TYR i H    1 
ATOM 45575 H HA   . TYR Z 1 63  ? 202.810 170.911 119.963 1.00 279.18 ? 96  TYR i HA   1 
ATOM 45576 H HB2  . TYR Z 1 63  ? 201.796 172.107 118.225 1.00 277.89 ? 96  TYR i HB2  1 
ATOM 45577 H HB3  . TYR Z 1 63  ? 202.061 170.898 117.234 1.00 276.97 ? 96  TYR i HB3  1 
ATOM 45578 H HD1  . TYR Z 1 63  ? 200.077 171.782 120.036 1.00 270.78 ? 96  TYR i HD1  1 
ATOM 45579 H HD2  . TYR Z 1 63  ? 200.453 169.152 117.045 1.00 268.55 ? 96  TYR i HD2  1 
ATOM 45580 H HE1  . TYR Z 1 63  ? 198.001 170.909 120.545 1.00 266.93 ? 96  TYR i HE1  1 
ATOM 45581 H HE2  . TYR Z 1 63  ? 198.375 168.276 117.553 1.00 265.84 ? 96  TYR i HE2  1 
ATOM 45582 H HH   . TYR Z 1 63  ? 196.556 168.368 118.885 1.00 264.64 ? 96  TYR i HH   1 
ATOM 45583 N N    . SER Z 1 64  ? 202.948 168.474 120.127 1.00 273.50 ? 97  SER i N    1 
ATOM 45584 C CA   . SER Z 1 64  ? 203.173 167.032 120.225 1.00 271.91 ? 97  SER i CA   1 
ATOM 45585 C C    . SER Z 1 64  ? 202.104 166.440 121.138 1.00 265.40 ? 97  SER i C    1 
ATOM 45586 O O    . SER Z 1 64  ? 202.195 166.550 122.365 1.00 266.37 ? 97  SER i O    1 
ATOM 45587 C CB   . SER Z 1 64  ? 204.573 166.728 120.743 1.00 279.74 ? 97  SER i CB   1 
ATOM 45588 O OG   . SER Z 1 64  ? 204.810 165.331 120.770 1.00 284.19 ? 97  SER i OG   1 
ATOM 45589 H H    . SER Z 1 64  ? 202.703 168.839 120.866 1.00 275.09 ? 97  SER i H    1 
ATOM 45590 H HA   . SER Z 1 64  ? 203.079 166.631 119.348 1.00 274.09 ? 97  SER i HA   1 
ATOM 45591 H HB2  . SER Z 1 64  ? 205.224 167.146 120.157 1.00 283.14 ? 97  SER i HB2  1 
ATOM 45592 H HB3  . SER Z 1 64  ? 204.663 167.080 121.643 1.00 278.25 ? 97  SER i HB3  1 
ATOM 45593 H HG   . SER Z 1 64  ? 204.356 164.975 121.380 1.00 279.84 ? 97  SER i HG   1 
ATOM 45594 N N    . GLU Z 1 65  ? 201.094 165.811 120.533 1.00 259.07 ? 98  GLU i N    1 
ATOM 45595 C CA   . GLU Z 1 65  ? 200.156 165.009 121.308 1.00 255.48 ? 98  GLU i CA   1 
ATOM 45596 C C    . GLU Z 1 65  ? 200.790 163.694 121.740 1.00 269.39 ? 98  GLU i C    1 
ATOM 45597 O O    . GLU Z 1 65  ? 200.396 163.119 122.761 1.00 272.06 ? 98  GLU i O    1 
ATOM 45598 C CB   . GLU Z 1 65  ? 198.891 164.744 120.491 1.00 246.46 ? 98  GLU i CB   1 
ATOM 45599 C CG   . GLU Z 1 65  ? 198.178 166.005 120.030 1.00 244.77 ? 98  GLU i CG   1 
ATOM 45600 C CD   . GLU Z 1 65  ? 196.956 165.710 119.181 1.00 238.13 ? 98  GLU i CD   1 
ATOM 45601 O OE1  . GLU Z 1 65  ? 196.637 164.518 118.989 1.00 234.38 ? 98  GLU i OE1  1 
ATOM 45602 O OE2  . GLU Z 1 65  ? 196.317 166.670 118.703 1.00 239.21 ? 98  GLU i OE2  1 
ATOM 45603 H H    . GLU Z 1 65  ? 200.935 165.835 119.688 1.00 256.41 ? 98  GLU i H    1 
ATOM 45604 H HA   . GLU Z 1 65  ? 199.902 165.499 122.106 1.00 249.12 ? 98  GLU i HA   1 
ATOM 45605 H HB2  . GLU Z 1 65  ? 199.129 164.232 119.702 1.00 241.52 ? 98  GLU i HB2  1 
ATOM 45606 H HB3  . GLU Z 1 65  ? 198.269 164.237 121.036 1.00 240.50 ? 98  GLU i HB3  1 
ATOM 45607 H HG2  . GLU Z 1 65  ? 197.889 166.507 120.808 1.00 243.29 ? 98  GLU i HG2  1 
ATOM 45608 H HG3  . GLU Z 1 65  ? 198.790 166.538 119.499 1.00 247.41 ? 98  GLU i HG3  1 
ATOM 45609 N N    . ILE Z 1 66  ? 201.766 163.211 120.977 1.00 278.81 ? 99  ILE i N    1 
ATOM 45610 C CA   . ILE Z 1 66  ? 202.434 161.949 121.311 1.00 288.29 ? 99  ILE i CA   1 
ATOM 45611 C C    . ILE Z 1 66  ? 203.176 162.109 122.631 1.00 302.61 ? 99  ILE i C    1 
ATOM 45612 O O    . ILE Z 1 66  ? 203.832 163.149 122.850 1.00 305.09 ? 99  ILE i O    1 
ATOM 45613 C CB   . ILE Z 1 66  ? 203.401 161.543 120.186 1.00 287.18 ? 99  ILE i CB   1 
ATOM 45614 C CG1  . ILE Z 1 66  ? 202.629 160.977 118.994 1.00 284.68 ? 99  ILE i CG1  1 
ATOM 45615 C CG2  . ILE Z 1 66  ? 204.421 160.532 120.690 1.00 292.13 ? 99  ILE i CG2  1 
ATOM 45616 C CD1  . ILE Z 1 66  ? 203.425 160.962 117.707 1.00 283.44 ? 99  ILE i CD1  1 
ATOM 45617 H H    . ILE Z 1 66  ? 202.061 163.588 120.262 1.00 273.41 ? 99  ILE i H    1 
ATOM 45618 H HA   . ILE Z 1 66  ? 201.765 161.255 121.401 1.00 280.82 ? 99  ILE i HA   1 
ATOM 45619 H HB   . ILE Z 1 66  ? 203.877 162.336 119.894 1.00 282.60 ? 99  ILE i HB   1 
ATOM 45620 H HG12 . ILE Z 1 66  ? 202.373 160.063 119.195 1.00 284.06 ? 99  ILE i HG12 1 
ATOM 45621 H HG13 . ILE Z 1 66  ? 201.836 161.517 118.849 1.00 280.32 ? 99  ILE i HG13 1 
ATOM 45622 H HG21 . ILE Z 1 66  ? 205.116 160.999 121.179 1.00 287.92 ? 99  ILE i HG21 1 
ATOM 45623 H HG22 . ILE Z 1 66  ? 203.978 159.893 121.268 1.00 287.07 ? 99  ILE i HG22 1 
ATOM 45624 H HG23 . ILE Z 1 66  ? 204.809 160.075 119.928 1.00 287.15 ? 99  ILE i HG23 1 
ATOM 45625 H HD11 . ILE Z 1 66  ? 202.832 160.739 116.972 1.00 283.70 ? 99  ILE i HD11 1 
ATOM 45626 H HD12 . ILE Z 1 66  ? 203.811 161.841 117.566 1.00 283.67 ? 99  ILE i HD12 1 
ATOM 45627 H HD13 . ILE Z 1 66  ? 204.129 160.299 117.777 1.00 283.88 ? 99  ILE i HD13 1 
ATOM 45628 N N    . PRO Z 1 67  ? 203.116 161.142 123.545 1.00 316.80 ? 100 PRO i N    1 
ATOM 45629 C CA   . PRO Z 1 67  ? 203.984 161.200 124.724 1.00 326.69 ? 100 PRO i CA   1 
ATOM 45630 C C    . PRO Z 1 67  ? 205.433 160.927 124.352 1.00 333.96 ? 100 PRO i C    1 
ATOM 45631 O O    . PRO Z 1 67  ? 205.731 160.181 123.416 1.00 332.47 ? 100 PRO i O    1 
ATOM 45632 C CB   . PRO Z 1 67  ? 203.419 160.104 125.633 1.00 327.98 ? 100 PRO i CB   1 
ATOM 45633 C CG   . PRO Z 1 67  ? 202.810 159.126 124.690 1.00 319.29 ? 100 PRO i CG   1 
ATOM 45634 C CD   . PRO Z 1 67  ? 202.247 159.951 123.564 1.00 315.29 ? 100 PRO i CD   1 
ATOM 45635 H HA   . PRO Z 1 67  ? 203.913 162.062 125.164 1.00 321.50 ? 100 PRO i HA   1 
ATOM 45636 H HB2  . PRO Z 1 67  ? 204.136 159.696 126.143 1.00 330.32 ? 100 PRO i HB2  1 
ATOM 45637 H HB3  . PRO Z 1 67  ? 202.747 160.481 126.222 1.00 328.03 ? 100 PRO i HB3  1 
ATOM 45638 H HG2  . PRO Z 1 67  ? 203.493 158.520 124.361 1.00 316.96 ? 100 PRO i HG2  1 
ATOM 45639 H HG3  . PRO Z 1 67  ? 202.104 158.636 125.139 1.00 316.81 ? 100 PRO i HG3  1 
ATOM 45640 H HD2  . PRO Z 1 67  ? 202.312 159.468 122.725 1.00 310.40 ? 100 PRO i HD2  1 
ATOM 45641 H HD3  . PRO Z 1 67  ? 201.331 160.205 123.756 1.00 312.33 ? 100 PRO i HD3  1 
ATOM 45642 N N    . GLU Z 1 68  ? 206.341 161.544 125.104 1.00 342.93 ? 101 GLU i N    1 
ATOM 45643 C CA   . GLU Z 1 68  ? 207.761 161.524 124.781 1.00 347.13 ? 101 GLU i CA   1 
ATOM 45644 C C    . GLU Z 1 68  ? 208.511 160.364 125.425 1.00 343.12 ? 101 GLU i C    1 
ATOM 45645 O O    . GLU Z 1 68  ? 209.728 160.261 125.245 1.00 342.63 ? 101 GLU i O    1 
ATOM 45646 C CB   . GLU Z 1 68  ? 208.414 162.846 125.202 1.00 353.33 ? 101 GLU i CB   1 
ATOM 45647 C CG   . GLU Z 1 68  ? 208.034 164.032 124.329 1.00 352.68 ? 101 GLU i CG   1 
ATOM 45648 C CD   . GLU Z 1 68  ? 206.616 164.509 124.571 1.00 348.47 ? 101 GLU i CD   1 
ATOM 45649 O OE1  . GLU Z 1 68  ? 205.882 163.838 125.327 1.00 347.86 ? 101 GLU i OE1  1 
ATOM 45650 O OE2  . GLU Z 1 68  ? 206.234 165.555 124.005 1.00 346.23 ? 101 GLU i OE2  1 
ATOM 45651 H H    . GLU Z 1 68  ? 206.154 161.988 125.817 1.00 345.70 ? 101 GLU i H    1 
ATOM 45652 H HA   . GLU Z 1 68  ? 207.860 161.440 123.820 1.00 348.17 ? 101 GLU i HA   1 
ATOM 45653 H HB2  . GLU Z 1 68  ? 208.147 163.050 126.111 1.00 355.13 ? 101 GLU i HB2  1 
ATOM 45654 H HB3  . GLU Z 1 68  ? 209.378 162.745 125.159 1.00 356.01 ? 101 GLU i HB3  1 
ATOM 45655 H HG2  . GLU Z 1 68  ? 208.636 164.769 124.518 1.00 357.19 ? 101 GLU i HG2  1 
ATOM 45656 H HG3  . GLU Z 1 68  ? 208.109 163.774 123.397 1.00 351.23 ? 101 GLU i HG3  1 
ATOM 45657 N N    . GLU Z 1 69  ? 207.827 159.495 126.164 1.00 337.06 ? 102 GLU i N    1 
ATOM 45658 C CA   . GLU Z 1 69  ? 208.512 158.407 126.846 1.00 330.25 ? 102 GLU i CA   1 
ATOM 45659 C C    . GLU Z 1 69  ? 209.091 157.423 125.836 1.00 317.62 ? 102 GLU i C    1 
ATOM 45660 O O    . GLU Z 1 69  ? 208.487 157.146 124.796 1.00 312.74 ? 102 GLU i O    1 
ATOM 45661 C CB   . GLU Z 1 69  ? 207.551 157.690 127.798 1.00 325.67 ? 102 GLU i CB   1 
ATOM 45662 C CG   . GLU Z 1 69  ? 206.686 156.603 127.160 1.00 313.81 ? 102 GLU i CG   1 
ATOM 45663 C CD   . GLU Z 1 69  ? 205.838 157.110 126.006 1.00 315.35 ? 102 GLU i CD   1 
ATOM 45664 O OE1  . GLU Z 1 69  ? 206.020 158.272 125.588 1.00 328.00 ? 102 GLU i OE1  1 
ATOM 45665 O OE2  . GLU Z 1 69  ? 204.986 156.341 125.514 1.00 301.12 ? 102 GLU i OE2  1 
ATOM 45666 H H    . GLU Z 1 69  ? 206.976 159.514 126.286 1.00 338.84 ? 102 GLU i H    1 
ATOM 45667 H HA   . GLU Z 1 69  ? 209.244 158.769 127.370 1.00 339.35 ? 102 GLU i HA   1 
ATOM 45668 H HB2  . GLU Z 1 69  ? 208.073 157.271 128.501 1.00 333.36 ? 102 GLU i HB2  1 
ATOM 45669 H HB3  . GLU Z 1 69  ? 206.954 158.349 128.187 1.00 334.60 ? 102 GLU i HB3  1 
ATOM 45670 H HG2  . GLU Z 1 69  ? 207.250 155.886 126.832 1.00 322.05 ? 102 GLU i HG2  1 
ATOM 45671 H HG3  . GLU Z 1 69  ? 206.081 156.256 127.835 1.00 315.24 ? 102 GLU i HG3  1 
ATOM 45672 N N    . GLU Z 1 70  ? 210.274 156.896 126.150 1.00 307.50 ? 103 GLU i N    1 
ATOM 45673 C CA   . GLU Z 1 70  ? 210.928 155.896 125.317 1.00 297.85 ? 103 GLU i CA   1 
ATOM 45674 C C    . GLU Z 1 70  ? 210.790 154.484 125.865 1.00 289.03 ? 103 GLU i C    1 
ATOM 45675 O O    . GLU Z 1 70  ? 210.800 153.526 125.085 1.00 279.70 ? 103 GLU i O    1 
ATOM 45676 C CB   . GLU Z 1 70  ? 212.416 156.228 125.162 1.00 299.24 ? 103 GLU i CB   1 
ATOM 45677 C CG   . GLU Z 1 70  ? 213.147 155.348 124.159 1.00 290.64 ? 103 GLU i CG   1 
ATOM 45678 C CD   . GLU Z 1 70  ? 214.593 155.760 123.970 1.00 294.09 ? 103 GLU i CD   1 
ATOM 45679 O OE1  . GLU Z 1 70  ? 215.024 156.737 124.619 1.00 297.08 ? 103 GLU i OE1  1 
ATOM 45680 O OE2  . GLU Z 1 70  ? 215.300 155.108 123.173 1.00 292.83 ? 103 GLU i OE2  1 
ATOM 45681 H H    . GLU Z 1 70  ? 210.722 157.107 126.853 1.00 313.20 ? 103 GLU i H    1 
ATOM 45682 H HA   . GLU Z 1 70  ? 210.528 155.911 124.434 1.00 297.33 ? 103 GLU i HA   1 
ATOM 45683 H HB2  . GLU Z 1 70  ? 212.501 157.147 124.865 1.00 301.53 ? 103 GLU i HB2  1 
ATOM 45684 H HB3  . GLU Z 1 70  ? 212.851 156.120 126.022 1.00 301.69 ? 103 GLU i HB3  1 
ATOM 45685 H HG2  . GLU Z 1 70  ? 213.137 154.430 124.474 1.00 286.20 ? 103 GLU i HG2  1 
ATOM 45686 H HG3  . GLU Z 1 70  ? 212.702 155.409 123.300 1.00 283.40 ? 103 GLU i HG3  1 
ATOM 45687 N N    . GLU Z 1 71  ? 210.660 154.335 127.180 1.00 288.42 ? 104 GLU i N    1 
ATOM 45688 C CA   . GLU Z 1 71  ? 210.532 153.033 127.819 1.00 278.79 ? 104 GLU i CA   1 
ATOM 45689 C C    . GLU Z 1 71  ? 209.071 152.791 128.174 1.00 271.57 ? 104 GLU i C    1 
ATOM 45690 O O    . GLU Z 1 71  ? 208.439 153.628 128.828 1.00 270.55 ? 104 GLU i O    1 
ATOM 45691 C CB   . GLU Z 1 71  ? 211.404 152.955 129.073 1.00 283.57 ? 104 GLU i CB   1 
ATOM 45692 C CG   . GLU Z 1 71  ? 211.475 151.569 129.697 1.00 281.84 ? 104 GLU i CG   1 
ATOM 45693 C CD   . GLU Z 1 71  ? 212.238 150.581 128.836 1.00 280.39 ? 104 GLU i CD   1 
ATOM 45694 O OE1  . GLU Z 1 71  ? 213.045 151.024 127.992 1.00 280.06 ? 104 GLU i OE1  1 
ATOM 45695 O OE2  . GLU Z 1 71  ? 212.030 149.361 129.003 1.00 277.96 ? 104 GLU i OE2  1 
ATOM 45696 H H    . GLU Z 1 71  ? 210.644 154.991 127.736 1.00 293.54 ? 104 GLU i H    1 
ATOM 45697 H HA   . GLU Z 1 71  ? 210.816 152.339 127.204 1.00 280.30 ? 104 GLU i HA   1 
ATOM 45698 H HB2  . GLU Z 1 71  ? 212.307 153.224 128.843 1.00 288.25 ? 104 GLU i HB2  1 
ATOM 45699 H HB3  . GLU Z 1 71  ? 211.043 153.559 129.740 1.00 284.33 ? 104 GLU i HB3  1 
ATOM 45700 H HG2  . GLU Z 1 71  ? 211.927 151.632 130.553 1.00 287.47 ? 104 GLU i HG2  1 
ATOM 45701 H HG3  . GLU Z 1 71  ? 210.576 151.228 129.821 1.00 284.45 ? 104 GLU i HG3  1 
ATOM 45702 N N    . ILE Z 1 72  ? 208.542 151.650 127.742 1.00 262.39 ? 105 ILE i N    1 
ATOM 45703 C CA   . ILE Z 1 72  ? 207.143 151.300 127.958 1.00 256.08 ? 105 ILE i CA   1 
ATOM 45704 C C    . ILE Z 1 72  ? 207.063 149.828 128.332 1.00 252.92 ? 105 ILE i C    1 
ATOM 45705 O O    . ILE Z 1 72  ? 207.772 148.991 127.764 1.00 252.45 ? 105 ILE i O    1 
ATOM 45706 C CB   . ILE Z 1 72  ? 206.286 151.594 126.709 1.00 254.97 ? 105 ILE i CB   1 
ATOM 45707 C CG1  . ILE Z 1 72  ? 206.787 150.781 125.512 1.00 253.44 ? 105 ILE i CG1  1 
ATOM 45708 C CG2  . ILE Z 1 72  ? 206.319 153.078 126.383 1.00 262.95 ? 105 ILE i CG2  1 
ATOM 45709 C CD1  . ILE Z 1 72  ? 206.055 151.079 124.223 1.00 250.66 ? 105 ILE i CD1  1 
ATOM 45710 H H    . ILE Z 1 72  ? 208.983 151.051 127.312 1.00 263.93 ? 105 ILE i H    1 
ATOM 45711 H HA   . ILE Z 1 72  ? 206.792 151.820 128.697 1.00 255.29 ? 105 ILE i HA   1 
ATOM 45712 H HB   . ILE Z 1 72  ? 205.370 151.338 126.896 1.00 250.69 ? 105 ILE i HB   1 
ATOM 45713 H HG12 . ILE Z 1 72  ? 207.726 150.976 125.370 1.00 255.30 ? 105 ILE i HG12 1 
ATOM 45714 H HG13 . ILE Z 1 72  ? 206.672 149.836 125.700 1.00 250.22 ? 105 ILE i HG13 1 
ATOM 45715 H HG21 . ILE Z 1 72  ? 206.373 153.581 127.210 1.00 267.97 ? 105 ILE i HG21 1 
ATOM 45716 H HG22 . ILE Z 1 72  ? 205.510 153.314 125.903 1.00 262.16 ? 105 ILE i HG22 1 
ATOM 45717 H HG23 . ILE Z 1 72  ? 207.098 153.262 125.834 1.00 269.22 ? 105 ILE i HG23 1 
ATOM 45718 H HD11 . ILE Z 1 72  ? 206.228 150.365 123.590 1.00 247.23 ? 105 ILE i HD11 1 
ATOM 45719 H HD12 . ILE Z 1 72  ? 205.104 151.135 124.407 1.00 246.50 ? 105 ILE i HD12 1 
ATOM 45720 H HD13 . ILE Z 1 72  ? 206.373 151.923 123.866 1.00 252.27 ? 105 ILE i HD13 1 
ATOM 45721 N N    . TYR Z 1 73  ? 206.197 149.513 129.293 1.00 249.52 ? 106 TYR i N    1 
ATOM 45722 C CA   . TYR Z 1 73  ? 205.934 148.129 129.658 1.00 248.66 ? 106 TYR i CA   1 
ATOM 45723 C C    . TYR Z 1 73  ? 204.518 148.024 130.203 1.00 249.81 ? 106 TYR i C    1 
ATOM 45724 O O    . TYR Z 1 73  ? 203.917 149.014 130.627 1.00 248.40 ? 106 TYR i O    1 
ATOM 45725 C CB   . TYR Z 1 73  ? 206.951 147.605 130.682 1.00 247.74 ? 106 TYR i CB   1 
ATOM 45726 C CG   . TYR Z 1 73  ? 206.981 148.362 131.991 1.00 248.43 ? 106 TYR i CG   1 
ATOM 45727 C CD1  . TYR Z 1 73  ? 206.056 148.096 132.993 1.00 248.83 ? 106 TYR i CD1  1 
ATOM 45728 C CD2  . TYR Z 1 73  ? 207.948 149.327 132.234 1.00 249.08 ? 106 TYR i CD2  1 
ATOM 45729 C CE1  . TYR Z 1 73  ? 206.085 148.781 134.192 1.00 247.86 ? 106 TYR i CE1  1 
ATOM 45730 C CE2  . TYR Z 1 73  ? 207.986 150.014 133.431 1.00 247.05 ? 106 TYR i CE2  1 
ATOM 45731 C CZ   . TYR Z 1 73  ? 207.052 149.739 134.406 1.00 246.99 ? 106 TYR i CZ   1 
ATOM 45732 O OH   . TYR Z 1 73  ? 207.086 150.422 135.599 1.00 246.93 ? 106 TYR i OH   1 
ATOM 45733 H H    . TYR Z 1 73  ? 205.747 150.087 129.748 1.00 248.84 ? 106 TYR i H    1 
ATOM 45734 H HA   . TYR Z 1 73  ? 205.994 147.575 128.865 1.00 247.35 ? 106 TYR i HA   1 
ATOM 45735 H HB2  . TYR Z 1 73  ? 206.733 146.683 130.887 1.00 246.56 ? 106 TYR i HB2  1 
ATOM 45736 H HB3  . TYR Z 1 73  ? 207.838 147.653 130.293 1.00 247.29 ? 106 TYR i HB3  1 
ATOM 45737 H HD1  . TYR Z 1 73  ? 205.402 147.451 132.851 1.00 248.41 ? 106 TYR i HD1  1 
ATOM 45738 H HD2  . TYR Z 1 73  ? 208.580 149.516 131.578 1.00 251.78 ? 106 TYR i HD2  1 
ATOM 45739 H HE1  . TYR Z 1 73  ? 205.456 148.595 134.851 1.00 247.33 ? 106 TYR i HE1  1 
ATOM 45740 H HE2  . TYR Z 1 73  ? 208.637 150.663 133.577 1.00 246.79 ? 106 TYR i HE2  1 
ATOM 45741 H HH   . TYR Z 1 73  ? 207.737 150.954 135.608 1.00 246.38 ? 106 TYR i HH   1 
ATOM 45742 N N    . ARG Z 1 74  ? 203.991 146.802 130.182 1.00 253.46 ? 107 ARG i N    1 
ATOM 45743 C CA   . ARG Z 1 74  ? 202.648 146.532 130.673 1.00 257.08 ? 107 ARG i CA   1 
ATOM 45744 C C    . ARG Z 1 74  ? 202.618 145.157 131.320 1.00 266.99 ? 107 ARG i C    1 
ATOM 45745 O O    . ARG Z 1 74  ? 203.278 144.226 130.850 1.00 268.95 ? 107 ARG i O    1 
ATOM 45746 C CB   . ARG Z 1 74  ? 201.613 146.595 129.542 1.00 254.74 ? 107 ARG i CB   1 
ATOM 45747 C CG   . ARG Z 1 74  ? 201.251 148.000 129.088 1.00 248.23 ? 107 ARG i CG   1 
ATOM 45748 C CD   . ARG Z 1 74  ? 200.498 148.760 130.167 1.00 247.32 ? 107 ARG i CD   1 
ATOM 45749 N NE   . ARG Z 1 74  ? 199.753 149.888 129.621 1.00 244.43 ? 107 ARG i NE   1 
ATOM 45750 C CZ   . ARG Z 1 74  ? 200.294 151.044 129.261 1.00 242.67 ? 107 ARG i CZ   1 
ATOM 45751 N NH1  . ARG Z 1 74  ? 201.596 151.258 129.358 1.00 242.65 ? 107 ARG i NH1  1 
ATOM 45752 N NH2  . ARG Z 1 74  ? 199.510 152.007 128.786 1.00 242.13 ? 107 ARG i NH2  1 
ATOM 45753 H H    . ARG Z 1 74  ? 204.398 146.106 129.884 1.00 252.16 ? 107 ARG i H    1 
ATOM 45754 H HA   . ARG Z 1 74  ? 202.411 147.190 131.345 1.00 252.69 ? 107 ARG i HA   1 
ATOM 45755 H HB2  . ARG Z 1 74  ? 201.967 146.121 128.773 1.00 251.56 ? 107 ARG i HB2  1 
ATOM 45756 H HB3  . ARG Z 1 74  ? 200.799 146.164 129.844 1.00 252.66 ? 107 ARG i HB3  1 
ATOM 45757 H HG2  . ARG Z 1 74  ? 202.063 148.489 128.883 1.00 246.37 ? 107 ARG i HG2  1 
ATOM 45758 H HG3  . ARG Z 1 74  ? 200.684 147.946 128.303 1.00 244.71 ? 107 ARG i HG3  1 
ATOM 45759 H HD2  . ARG Z 1 74  ? 199.868 148.161 130.598 1.00 248.20 ? 107 ARG i HD2  1 
ATOM 45760 H HD3  . ARG Z 1 74  ? 201.131 149.102 130.817 1.00 246.79 ? 107 ARG i HD3  1 
ATOM 45761 H HE   . ARG Z 1 74  ? 198.899 149.807 129.552 1.00 244.47 ? 107 ARG i HE   1 
ATOM 45762 H HH11 . ARG Z 1 74  ? 202.115 150.643 129.664 1.00 242.59 ? 107 ARG i HH11 1 
ATOM 45763 H HH12 . ARG Z 1 74  ? 201.925 152.015 129.118 1.00 241.94 ? 107 ARG i HH12 1 
ATOM 45764 H HH21 . ARG Z 1 74  ? 198.663 151.877 128.718 1.00 241.86 ? 107 ARG i HH21 1 
ATOM 45765 H HH22 . ARG Z 1 74  ? 199.850 152.760 128.548 1.00 241.98 ? 107 ARG i HH22 1 
ATOM 45766 N N    . THR Z 1 75  ? 201.849 145.041 132.398 1.00 273.34 ? 108 THR i N    1 
ATOM 45767 C CA   . THR Z 1 75  ? 201.579 143.767 133.051 1.00 281.68 ? 108 THR i CA   1 
ATOM 45768 C C    . THR Z 1 75  ? 200.100 143.452 132.889 1.00 285.53 ? 108 THR i C    1 
ATOM 45769 O O    . THR Z 1 75  ? 199.244 144.269 133.244 1.00 280.18 ? 108 THR i O    1 
ATOM 45770 C CB   . THR Z 1 75  ? 201.955 143.808 134.534 1.00 282.08 ? 108 THR i CB   1 
ATOM 45771 O OG1  . THR Z 1 75  ? 203.343 144.138 134.671 1.00 281.08 ? 108 THR i OG1  1 
ATOM 45772 C CG2  . THR Z 1 75  ? 201.689 142.459 135.191 1.00 287.86 ? 108 THR i CG2  1 
ATOM 45773 H H    . THR Z 1 75  ? 201.461 145.707 132.780 1.00 267.41 ? 108 THR i H    1 
ATOM 45774 H HA   . THR Z 1 75  ? 202.093 143.065 132.622 1.00 279.87 ? 108 THR i HA   1 
ATOM 45775 H HB   . THR Z 1 75  ? 201.418 144.479 134.984 1.00 278.14 ? 108 THR i HB   1 
ATOM 45776 H HG1  . THR Z 1 75  ? 203.485 144.910 134.374 1.00 277.69 ? 108 THR i HG1  1 
ATOM 45777 H HG21 . THR Z 1 75  ? 202.113 142.426 136.062 1.00 288.47 ? 108 THR i HG21 1 
ATOM 45778 H HG22 . THR Z 1 75  ? 200.735 142.324 135.301 1.00 289.12 ? 108 THR i HG22 1 
ATOM 45779 H HG23 . THR Z 1 75  ? 202.048 141.747 134.640 1.00 288.74 ? 108 THR i HG23 1 
ATOM 45780 N N    . ILE Z 1 76  ? 199.804 142.271 132.354 1.00 293.40 ? 109 ILE i N    1 
ATOM 45781 C CA   . ILE Z 1 76  ? 198.444 141.872 132.015 1.00 293.79 ? 109 ILE i CA   1 
ATOM 45782 C C    . ILE Z 1 76  ? 198.066 140.674 132.871 1.00 300.18 ? 109 ILE i C    1 
ATOM 45783 O O    . ILE Z 1 76  ? 198.821 139.697 132.950 1.00 304.07 ? 109 ILE i O    1 
ATOM 45784 C CB   . ILE Z 1 76  ? 198.307 141.538 130.519 1.00 295.44 ? 109 ILE i CB   1 
ATOM 45785 C CG1  . ILE Z 1 76  ? 198.703 142.745 129.663 1.00 287.74 ? 109 ILE i CG1  1 
ATOM 45786 C CG2  . ILE Z 1 76  ? 196.882 141.107 130.199 1.00 296.33 ? 109 ILE i CG2  1 
ATOM 45787 C CD1  . ILE Z 1 76  ? 200.188 142.826 129.359 1.00 286.25 ? 109 ILE i CD1  1 
ATOM 45788 H H    . ILE Z 1 76  ? 200.391 141.669 132.173 1.00 294.71 ? 109 ILE i H    1 
ATOM 45789 H HA   . ILE Z 1 76  ? 197.833 142.597 132.221 1.00 287.91 ? 109 ILE i HA   1 
ATOM 45790 H HB   . ILE Z 1 76  ? 198.904 140.802 130.312 1.00 300.19 ? 109 ILE i HB   1 
ATOM 45791 H HG12 . ILE Z 1 76  ? 198.231 142.700 128.817 1.00 284.97 ? 109 ILE i HG12 1 
ATOM 45792 H HG13 . ILE Z 1 76  ? 198.454 143.555 130.135 1.00 284.30 ? 109 ILE i HG13 1 
ATOM 45793 H HG21 . ILE Z 1 76  ? 196.717 140.236 130.593 1.00 301.96 ? 109 ILE i HG21 1 
ATOM 45794 H HG22 . ILE Z 1 76  ? 196.265 141.759 130.566 1.00 289.32 ? 109 ILE i HG22 1 
ATOM 45795 H HG23 . ILE Z 1 76  ? 196.775 141.055 129.236 1.00 293.03 ? 109 ILE i HG23 1 
ATOM 45796 H HD11 . ILE Z 1 76  ? 200.320 143.401 128.590 1.00 281.27 ? 109 ILE i HD11 1 
ATOM 45797 H HD12 . ILE Z 1 76  ? 200.520 141.935 129.166 1.00 287.18 ? 109 ILE i HD12 1 
ATOM 45798 H HD13 . ILE Z 1 76  ? 200.651 143.192 130.128 1.00 284.37 ? 109 ILE i HD13 1 
ATOM 45799 N N    . LYS Z 1 77  ? 196.903 140.753 133.511 1.00 299.21 ? 110 LYS i N    1 
ATOM 45800 C CA   . LYS Z 1 77  ? 196.345 139.636 134.269 1.00 303.18 ? 110 LYS i CA   1 
ATOM 45801 C C    . LYS Z 1 77  ? 195.483 138.820 133.314 1.00 304.14 ? 110 LYS i C    1 
ATOM 45802 O O    . LYS Z 1 77  ? 194.370 139.222 132.966 1.00 297.16 ? 110 LYS i O    1 
ATOM 45803 C CB   . LYS Z 1 77  ? 195.542 140.143 135.461 1.00 296.11 ? 110 LYS i CB   1 
ATOM 45804 C CG   . LYS Z 1 77  ? 194.931 139.045 136.313 1.00 298.97 ? 110 LYS i CG   1 
ATOM 45805 C CD   . LYS Z 1 77  ? 194.161 139.622 137.489 1.00 295.75 ? 110 LYS i CD   1 
ATOM 45806 C CE   . LYS Z 1 77  ? 193.467 138.532 138.286 1.00 296.20 ? 110 LYS i CE   1 
ATOM 45807 N NZ   . LYS Z 1 77  ? 192.689 139.084 139.428 1.00 295.24 ? 110 LYS i NZ   1 
ATOM 45808 H H    . LYS Z 1 77  ? 196.408 141.456 133.522 1.00 291.39 ? 110 LYS i H    1 
ATOM 45809 H HA   . LYS Z 1 77  ? 197.063 139.072 134.598 1.00 306.71 ? 110 LYS i HA   1 
ATOM 45810 H HB2  . LYS Z 1 77  ? 196.127 140.667 136.030 1.00 294.89 ? 110 LYS i HB2  1 
ATOM 45811 H HB3  . LYS Z 1 77  ? 194.818 140.700 135.134 1.00 285.56 ? 110 LYS i HB3  1 
ATOM 45812 H HG2  . LYS Z 1 77  ? 194.316 138.523 135.775 1.00 298.96 ? 110 LYS i HG2  1 
ATOM 45813 H HG3  . LYS Z 1 77  ? 195.637 138.478 136.661 1.00 301.99 ? 110 LYS i HG3  1 
ATOM 45814 H HD2  . LYS Z 1 77  ? 194.777 140.085 138.078 1.00 295.61 ? 110 LYS i HD2  1 
ATOM 45815 H HD3  . LYS Z 1 77  ? 193.486 140.236 137.160 1.00 292.91 ? 110 LYS i HD3  1 
ATOM 45816 H HE2  . LYS Z 1 77  ? 192.854 138.055 137.705 1.00 296.44 ? 110 LYS i HE2  1 
ATOM 45817 H HE3  . LYS Z 1 77  ? 194.134 137.923 138.640 1.00 297.74 ? 110 LYS i HE3  1 
ATOM 45818 H HZ1  . LYS Z 1 77  ? 192.289 138.424 139.871 1.00 294.93 ? 110 LYS i HZ1  1 
ATOM 45819 H HZ2  . LYS Z 1 77  ? 192.069 139.648 139.128 1.00 294.94 ? 110 LYS i HZ2  1 
ATOM 45820 H HZ3  . LYS Z 1 77  ? 193.231 139.519 139.983 1.00 294.97 ? 110 LYS i HZ3  1 
ATOM 45821 N N    . LEU Z 1 78  ? 195.999 137.671 132.887 1.00 311.18 ? 111 LEU i N    1 
ATOM 45822 C CA   . LEU Z 1 78  ? 195.291 136.863 131.909 1.00 309.88 ? 111 LEU i CA   1 
ATOM 45823 C C    . LEU Z 1 78  ? 194.037 136.251 132.532 1.00 306.44 ? 111 LEU i C    1 
ATOM 45824 O O    . LEU Z 1 78  ? 193.994 135.993 133.738 1.00 309.33 ? 111 LEU i O    1 
ATOM 45825 C CB   . LEU Z 1 78  ? 196.196 135.757 131.376 1.00 311.19 ? 111 LEU i CB   1 
ATOM 45826 C CG   . LEU Z 1 78  ? 197.501 136.220 130.725 1.00 307.48 ? 111 LEU i CG   1 
ATOM 45827 C CD1  . LEU Z 1 78  ? 198.380 135.026 130.388 1.00 304.81 ? 111 LEU i CD1  1 
ATOM 45828 C CD2  . LEU Z 1 78  ? 197.217 137.049 129.483 1.00 303.82 ? 111 LEU i CD2  1 
ATOM 45829 H H    . LEU Z 1 78  ? 196.750 137.343 133.147 1.00 314.59 ? 111 LEU i H    1 
ATOM 45830 H HA   . LEU Z 1 78  ? 195.028 137.429 131.168 1.00 309.91 ? 111 LEU i HA   1 
ATOM 45831 H HB2  . LEU Z 1 78  ? 196.431 135.171 132.113 1.00 317.73 ? 111 LEU i HB2  1 
ATOM 45832 H HB3  . LEU Z 1 78  ? 195.703 135.253 130.709 1.00 313.28 ? 111 LEU i HB3  1 
ATOM 45833 H HG   . LEU Z 1 78  ? 197.985 136.779 131.353 1.00 313.31 ? 111 LEU i HG   1 
ATOM 45834 H HD11 . LEU Z 1 78  ? 199.198 135.344 129.973 1.00 311.88 ? 111 LEU i HD11 1 
ATOM 45835 H HD12 . LEU Z 1 78  ? 197.902 134.446 129.775 1.00 315.87 ? 111 LEU i HD12 1 
ATOM 45836 H HD13 . LEU Z 1 78  ? 198.588 134.546 131.205 1.00 316.17 ? 111 LEU i HD13 1 
ATOM 45837 H HD21 . LEU Z 1 78  ? 196.791 137.879 129.747 1.00 307.67 ? 111 LEU i HD21 1 
ATOM 45838 H HD22 . LEU Z 1 78  ? 198.055 137.237 129.031 1.00 305.47 ? 111 LEU i HD22 1 
ATOM 45839 H HD23 . LEU Z 1 78  ? 196.630 136.547 128.896 1.00 306.37 ? 111 LEU i HD23 1 
ATOM 45840 N N    . PRO Z 1 79  ? 192.996 136.009 131.728 1.00 301.80 ? 112 PRO i N    1 
ATOM 45841 C CA   . PRO Z 1 79  ? 191.768 135.422 132.286 1.00 301.27 ? 112 PRO i CA   1 
ATOM 45842 C C    . PRO Z 1 79  ? 191.946 134.004 132.801 1.00 303.60 ? 112 PRO i C    1 
ATOM 45843 O O    . PRO Z 1 79  ? 191.117 133.549 133.599 1.00 303.72 ? 112 PRO i O    1 
ATOM 45844 C CB   . PRO Z 1 79  ? 190.787 135.470 131.107 1.00 298.18 ? 112 PRO i CB   1 
ATOM 45845 C CG   . PRO Z 1 79  ? 191.651 135.466 129.895 1.00 295.18 ? 112 PRO i CG   1 
ATOM 45846 C CD   . PRO Z 1 79  ? 192.901 136.211 130.271 1.00 297.81 ? 112 PRO i CD   1 
ATOM 45847 H HA   . PRO Z 1 79  ? 191.428 135.979 133.004 1.00 300.83 ? 112 PRO i HA   1 
ATOM 45848 H HB2  . PRO Z 1 79  ? 190.214 134.688 131.124 1.00 298.19 ? 112 PRO i HB2  1 
ATOM 45849 H HB3  . PRO Z 1 79  ? 190.261 136.284 131.151 1.00 297.45 ? 112 PRO i HB3  1 
ATOM 45850 H HG2  . PRO Z 1 79  ? 191.860 134.551 129.651 1.00 293.37 ? 112 PRO i HG2  1 
ATOM 45851 H HG3  . PRO Z 1 79  ? 191.192 135.915 129.169 1.00 291.14 ? 112 PRO i HG3  1 
ATOM 45852 H HD2  . PRO Z 1 79  ? 193.670 135.825 129.824 1.00 297.41 ? 112 PRO i HD2  1 
ATOM 45853 H HD3  . PRO Z 1 79  ? 192.806 137.154 130.066 1.00 294.44 ? 112 PRO i HD3  1 
ATOM 45854 N N    . ALA Z 1 80  ? 192.989 133.292 132.378 1.00 304.59 ? 113 ALA i N    1 
ATOM 45855 C CA   . ALA Z 1 80  ? 193.186 131.913 132.803 1.00 302.23 ? 113 ALA i CA   1 
ATOM 45856 C C    . ALA Z 1 80  ? 194.660 131.556 132.678 1.00 298.64 ? 113 ALA i C    1 
ATOM 45857 O O    . ALA Z 1 80  ? 195.432 132.245 132.005 1.00 297.65 ? 113 ALA i O    1 
ATOM 45858 C CB   . ALA Z 1 80  ? 192.326 130.946 131.982 1.00 300.37 ? 113 ALA i CB   1 
ATOM 45859 H H    . ALA Z 1 80  ? 193.596 133.586 131.844 1.00 305.31 ? 113 ALA i H    1 
ATOM 45860 H HA   . ALA Z 1 80  ? 192.932 131.827 133.735 1.00 307.27 ? 113 ALA i HA   1 
ATOM 45861 H HB1  . ALA Z 1 80  ? 192.483 130.041 132.294 1.00 308.15 ? 113 ALA i HB1  1 
ATOM 45862 H HB2  . ALA Z 1 80  ? 191.391 131.179 132.099 1.00 305.76 ? 113 ALA i HB2  1 
ATOM 45863 H HB3  . ALA Z 1 80  ? 192.571 131.022 131.047 1.00 303.73 ? 113 ALA i HB3  1 
ATOM 45864 N N    . THR Z 1 81  ? 195.036 130.464 133.341 1.00 296.10 ? 114 THR i N    1 
ATOM 45865 C CA   . THR Z 1 81  ? 196.413 129.990 133.290 1.00 293.28 ? 114 THR i CA   1 
ATOM 45866 C C    . THR Z 1 81  ? 196.777 129.548 131.878 1.00 286.55 ? 114 THR i C    1 
ATOM 45867 O O    . THR Z 1 81  ? 195.952 128.989 131.150 1.00 283.51 ? 114 THR i O    1 
ATOM 45868 C CB   . THR Z 1 81  ? 196.608 128.829 134.268 1.00 293.43 ? 114 THR i CB   1 
ATOM 45869 O OG1  . THR Z 1 81  ? 196.218 129.238 135.586 1.00 293.89 ? 114 THR i OG1  1 
ATOM 45870 C CG2  . THR Z 1 81  ? 198.064 128.383 134.289 1.00 292.40 ? 114 THR i CG2  1 
ATOM 45871 H H    . THR Z 1 81  ? 194.513 129.982 133.824 1.00 296.42 ? 114 THR i H    1 
ATOM 45872 H HA   . THR Z 1 81  ? 197.009 130.710 133.548 1.00 299.35 ? 114 THR i HA   1 
ATOM 45873 H HB   . THR Z 1 81  ? 196.062 128.078 133.990 1.00 291.58 ? 114 THR i HB   1 
ATOM 45874 H HG1  . THR Z 1 81  ? 196.306 128.598 136.123 1.00 291.20 ? 114 THR i HG1  1 
ATOM 45875 H HG21 . THR Z 1 81  ? 198.223 127.812 135.058 1.00 291.33 ? 114 THR i HG21 1 
ATOM 45876 H HG22 . THR Z 1 81  ? 198.272 127.888 133.482 1.00 291.18 ? 114 THR i HG22 1 
ATOM 45877 H HG23 . THR Z 1 81  ? 198.647 129.156 134.346 1.00 295.56 ? 114 THR i HG23 1 
ATOM 45878 N N    . VAL Z 1 82  ? 198.028 129.804 131.491 1.00 283.31 ? 115 VAL i N    1 
ATOM 45879 C CA   . VAL Z 1 82  ? 198.529 129.462 130.167 1.00 277.42 ? 115 VAL i CA   1 
ATOM 45880 C C    . VAL Z 1 82  ? 199.900 128.814 130.306 1.00 279.33 ? 115 VAL i C    1 
ATOM 45881 O O    . VAL Z 1 82  ? 200.611 129.006 131.294 1.00 281.23 ? 115 VAL i O    1 
ATOM 45882 C CB   . VAL Z 1 82  ? 198.609 130.694 129.239 1.00 269.56 ? 115 VAL i CB   1 
ATOM 45883 C CG1  . VAL Z 1 82  ? 197.220 131.265 128.996 1.00 266.71 ? 115 VAL i CG1  1 
ATOM 45884 C CG2  . VAL Z 1 82  ? 199.530 131.754 129.831 1.00 274.64 ? 115 VAL i CG2  1 
ATOM 45885 H H    . VAL Z 1 82  ? 198.616 130.182 131.993 1.00 287.13 ? 115 VAL i H    1 
ATOM 45886 H HA   . VAL Z 1 82  ? 197.933 128.816 129.758 1.00 279.12 ? 115 VAL i HA   1 
ATOM 45887 H HB   . VAL Z 1 82  ? 198.976 130.422 128.383 1.00 273.79 ? 115 VAL i HB   1 
ATOM 45888 H HG11 . VAL Z 1 82  ? 196.573 130.543 129.026 1.00 274.46 ? 115 VAL i HG11 1 
ATOM 45889 H HG12 . VAL Z 1 82  ? 197.022 131.917 129.687 1.00 278.78 ? 115 VAL i HG12 1 
ATOM 45890 H HG13 . VAL Z 1 82  ? 197.201 131.690 128.124 1.00 270.51 ? 115 VAL i HG13 1 
ATOM 45891 H HG21 . VAL Z 1 82  ? 200.422 131.388 129.929 1.00 277.57 ? 115 VAL i HG21 1 
ATOM 45892 H HG22 . VAL Z 1 82  ? 199.553 132.518 129.232 1.00 278.35 ? 115 VAL i HG22 1 
ATOM 45893 H HG23 . VAL Z 1 82  ? 199.184 132.026 130.695 1.00 285.01 ? 115 VAL i HG23 1 
ATOM 45894 N N    . LYS Z 1 83  ? 200.264 128.035 129.289 1.00 279.05 ? 116 LYS i N    1 
ATOM 45895 C CA   . LYS Z 1 83  ? 201.547 127.341 129.251 1.00 279.94 ? 116 LYS i CA   1 
ATOM 45896 C C    . LYS Z 1 83  ? 202.558 128.228 128.532 1.00 270.36 ? 116 LYS i C    1 
ATOM 45897 O O    . LYS Z 1 83  ? 202.420 128.495 127.333 1.00 260.60 ? 116 LYS i O    1 
ATOM 45898 C CB   . LYS Z 1 83  ? 201.405 125.989 128.557 1.00 283.27 ? 116 LYS i CB   1 
ATOM 45899 C CG   . LYS Z 1 83  ? 200.487 125.014 129.282 1.00 288.08 ? 116 LYS i CG   1 
ATOM 45900 C CD   . LYS Z 1 83  ? 200.441 123.662 128.584 1.00 291.61 ? 116 LYS i CD   1 
ATOM 45901 C CE   . LYS Z 1 83  ? 199.609 123.716 127.312 1.00 286.43 ? 116 LYS i CE   1 
ATOM 45902 N NZ   . LYS Z 1 83  ? 199.601 122.413 126.592 1.00 290.94 ? 116 LYS i NZ   1 
ATOM 45903 H H    . LYS Z 1 83  ? 199.775 127.892 128.596 1.00 281.89 ? 116 LYS i H    1 
ATOM 45904 H HA   . LYS Z 1 83  ? 201.861 127.190 130.156 1.00 284.10 ? 116 LYS i HA   1 
ATOM 45905 H HB2  . LYS Z 1 83  ? 201.044 126.133 127.669 1.00 286.90 ? 116 LYS i HB2  1 
ATOM 45906 H HB3  . LYS Z 1 83  ? 202.281 125.578 128.493 1.00 287.76 ? 116 LYS i HB3  1 
ATOM 45907 H HG2  . LYS Z 1 83  ? 200.813 124.878 130.185 1.00 290.01 ? 116 LYS i HG2  1 
ATOM 45908 H HG3  . LYS Z 1 83  ? 199.587 125.375 129.301 1.00 289.24 ? 116 LYS i HG3  1 
ATOM 45909 H HD2  . LYS Z 1 83  ? 201.342 123.394 128.346 1.00 292.61 ? 116 LYS i HD2  1 
ATOM 45910 H HD3  . LYS Z 1 83  ? 200.042 123.008 129.179 1.00 293.50 ? 116 LYS i HD3  1 
ATOM 45911 H HE2  . LYS Z 1 83  ? 198.693 123.938 127.542 1.00 291.93 ? 116 LYS i HE2  1 
ATOM 45912 H HE3  . LYS Z 1 83  ? 199.976 124.388 126.717 1.00 290.64 ? 116 LYS i HE3  1 
ATOM 45913 H HZ1  . LYS Z 1 83  ? 199.116 122.479 125.849 1.00 293.33 ? 116 LYS i HZ1  1 
ATOM 45914 H HZ2  . LYS Z 1 83  ? 199.250 121.780 127.111 1.00 293.32 ? 116 LYS i HZ2  1 
ATOM 45915 H HZ3  . LYS Z 1 83  ? 200.432 122.181 126.375 1.00 293.28 ? 116 LYS i HZ3  1 
ATOM 45916 N N    . GLU Z 1 84  ? 203.577 128.684 129.265 1.00 269.91 ? 117 GLU i N    1 
ATOM 45917 C CA   . GLU Z 1 84  ? 204.585 129.556 128.670 1.00 266.35 ? 117 GLU i CA   1 
ATOM 45918 C C    . GLU Z 1 84  ? 205.401 128.838 127.602 1.00 265.44 ? 117 GLU i C    1 
ATOM 45919 O O    . GLU Z 1 84  ? 205.940 129.486 126.698 1.00 257.88 ? 117 GLU i O    1 
ATOM 45920 C CB   . GLU Z 1 84  ? 205.511 130.113 129.755 1.00 267.75 ? 117 GLU i CB   1 
ATOM 45921 C CG   . GLU Z 1 84  ? 206.314 129.063 130.521 1.00 267.75 ? 117 GLU i CG   1 
ATOM 45922 C CD   . GLU Z 1 84  ? 205.556 128.485 131.702 1.00 267.92 ? 117 GLU i CD   1 
ATOM 45923 O OE1  . GLU Z 1 84  ? 204.345 128.763 131.829 1.00 270.16 ? 117 GLU i OE1  1 
ATOM 45924 O OE2  . GLU Z 1 84  ? 206.172 127.750 132.502 1.00 265.97 ? 117 GLU i OE2  1 
ATOM 45925 H H    . GLU Z 1 84  ? 203.700 128.504 130.095 1.00 270.14 ? 117 GLU i H    1 
ATOM 45926 H HA   . GLU Z 1 84  ? 204.138 130.306 128.247 1.00 266.95 ? 117 GLU i HA   1 
ATOM 45927 H HB2  . GLU Z 1 84  ? 206.147 130.714 129.335 1.00 266.00 ? 117 GLU i HB2  1 
ATOM 45928 H HB3  . GLU Z 1 84  ? 204.976 130.604 130.397 1.00 269.11 ? 117 GLU i HB3  1 
ATOM 45929 H HG2  . GLU Z 1 84  ? 206.543 128.332 129.928 1.00 264.21 ? 117 GLU i HG2  1 
ATOM 45930 H HG3  . GLU Z 1 84  ? 207.123 129.476 130.862 1.00 264.58 ? 117 GLU i HG3  1 
ATOM 45931 N N    . GLU Z 1 85  ? 205.507 127.509 127.685 1.00 273.25 ? 118 GLU i N    1 
ATOM 45932 C CA   . GLU Z 1 85  ? 206.305 126.775 126.709 1.00 276.18 ? 118 GLU i CA   1 
ATOM 45933 C C    . GLU Z 1 85  ? 205.634 126.733 125.341 1.00 263.85 ? 118 GLU i C    1 
ATOM 45934 O O    . GLU Z 1 85  ? 206.323 126.771 124.315 1.00 262.33 ? 118 GLU i O    1 
ATOM 45935 C CB   . GLU Z 1 85  ? 206.580 125.354 127.210 1.00 286.33 ? 118 GLU i CB   1 
ATOM 45936 C CG   . GLU Z 1 85  ? 205.339 124.542 127.571 1.00 285.57 ? 118 GLU i CG   1 
ATOM 45937 C CD   . GLU Z 1 85  ? 204.944 124.682 129.030 1.00 287.33 ? 118 GLU i CD   1 
ATOM 45938 O OE1  . GLU Z 1 85  ? 205.401 125.642 129.685 1.00 285.12 ? 118 GLU i OE1  1 
ATOM 45939 O OE2  . GLU Z 1 85  ? 204.176 123.829 129.523 1.00 294.36 ? 118 GLU i OE2  1 
ATOM 45940 H H    . GLU Z 1 85  ? 205.132 127.024 128.286 1.00 277.46 ? 118 GLU i H    1 
ATOM 45941 H HA   . GLU Z 1 85  ? 207.159 127.223 126.605 1.00 282.85 ? 118 GLU i HA   1 
ATOM 45942 H HB2  . GLU Z 1 85  ? 207.052 124.870 126.515 1.00 293.17 ? 118 GLU i HB2  1 
ATOM 45943 H HB3  . GLU Z 1 85  ? 207.137 125.408 128.002 1.00 290.89 ? 118 GLU i HB3  1 
ATOM 45944 H HG2  . GLU Z 1 85  ? 204.591 124.839 127.030 1.00 289.28 ? 118 GLU i HG2  1 
ATOM 45945 H HG3  . GLU Z 1 85  ? 205.517 123.604 127.400 1.00 296.44 ? 118 GLU i HG3  1 
ATOM 45946 N N    . ASN Z 1 86  ? 204.304 126.659 125.300 1.00 254.01 ? 119 ASN i N    1 
ATOM 45947 C CA   . ASN Z 1 86  ? 203.576 126.562 124.042 1.00 244.53 ? 119 ASN i CA   1 
ATOM 45948 C C    . ASN Z 1 86  ? 203.213 127.918 123.452 1.00 227.95 ? 119 ASN i C    1 
ATOM 45949 O O    . ASN Z 1 86  ? 202.678 127.968 122.340 1.00 217.49 ? 119 ASN i O    1 
ATOM 45950 C CB   . ASN Z 1 86  ? 202.297 125.740 124.238 1.00 246.60 ? 119 ASN i CB   1 
ATOM 45951 C CG   . ASN Z 1 86  ? 202.579 124.324 124.700 1.00 256.07 ? 119 ASN i CG   1 
ATOM 45952 O OD1  . ASN Z 1 86  ? 202.215 123.937 125.810 1.00 263.11 ? 119 ASN i OD1  1 
ATOM 45953 N ND2  . ASN Z 1 86  ? 203.232 123.543 123.848 1.00 255.99 ? 119 ASN i ND2  1 
ATOM 45954 H H    . ASN Z 1 86  ? 203.798 126.664 125.995 1.00 263.61 ? 119 ASN i H    1 
ATOM 45955 H HA   . ASN Z 1 86  ? 204.130 126.097 123.395 1.00 252.48 ? 119 ASN i HA   1 
ATOM 45956 H HB2  . ASN Z 1 86  ? 201.743 126.170 124.907 1.00 257.87 ? 119 ASN i HB2  1 
ATOM 45957 H HB3  . ASN Z 1 86  ? 201.822 125.689 123.394 1.00 249.99 ? 119 ASN i HB3  1 
ATOM 45958 H HD21 . ASN Z 1 86  ? 203.470 123.848 123.080 1.00 255.08 ? 119 ASN i HD21 1 
ATOM 45959 H HD22 . ASN Z 1 86  ? 203.416 122.731 124.063 1.00 258.57 ? 119 ASN i HD22 1 
ATOM 45960 N N    . ALA Z 1 87  ? 203.489 129.009 124.160 1.00 222.62 ? 120 ALA i N    1 
ATOM 45961 C CA   . ALA Z 1 87  ? 203.156 130.331 123.654 1.00 209.09 ? 120 ALA i CA   1 
ATOM 45962 C C    . ALA Z 1 87  ? 204.099 130.734 122.526 1.00 200.32 ? 120 ALA i C    1 
ATOM 45963 O O    . ALA Z 1 87  ? 205.281 130.382 122.513 1.00 200.45 ? 120 ALA i O    1 
ATOM 45964 C CB   . ALA Z 1 87  ? 203.220 131.364 124.778 1.00 211.13 ? 120 ALA i CB   1 
ATOM 45965 H H    . ALA Z 1 87  ? 203.867 129.011 124.932 1.00 233.53 ? 120 ALA i H    1 
ATOM 45966 H HA   . ALA Z 1 87  ? 202.252 130.318 123.304 1.00 207.21 ? 120 ALA i HA   1 
ATOM 45967 H HB1  . ALA Z 1 87  ? 203.026 132.241 124.412 1.00 200.34 ? 120 ALA i HB1  1 
ATOM 45968 H HB2  . ALA Z 1 87  ? 204.110 131.356 125.164 1.00 219.07 ? 120 ALA i HB2  1 
ATOM 45969 H HB3  . ALA Z 1 87  ? 202.563 131.135 125.455 1.00 215.10 ? 120 ALA i HB3  1 
ATOM 45970 N N    . SER Z 1 88  ? 203.556 131.483 121.568 1.00 192.80 ? 121 SER i N    1 
ATOM 45971 C CA   . SER Z 1 88  ? 204.318 132.014 120.448 1.00 190.22 ? 121 SER i CA   1 
ATOM 45972 C C    . SER Z 1 88  ? 204.039 133.503 120.323 1.00 196.85 ? 121 SER i C    1 
ATOM 45973 O O    . SER Z 1 88  ? 202.888 133.937 120.426 1.00 200.02 ? 121 SER i O    1 
ATOM 45974 C CB   . SER Z 1 88  ? 203.964 131.299 119.138 1.00 186.70 ? 121 SER i CB   1 
ATOM 45975 O OG   . SER Z 1 88  ? 202.576 131.386 118.869 1.00 190.84 ? 121 SER i OG   1 
ATOM 45976 H H    . SER Z 1 88  ? 202.725 131.701 121.548 1.00 190.46 ? 121 SER i H    1 
ATOM 45977 H HA   . SER Z 1 88  ? 205.266 131.894 120.614 1.00 184.92 ? 121 SER i HA   1 
ATOM 45978 H HB2  . SER Z 1 88  ? 204.452 131.714 118.411 1.00 177.38 ? 121 SER i HB2  1 
ATOM 45979 H HB3  . SER Z 1 88  ? 204.213 130.364 119.213 1.00 181.60 ? 121 SER i HB3  1 
ATOM 45980 H HG   . SER Z 1 88  ? 202.152 130.869 119.378 1.00 182.91 ? 121 SER i HG   1 
ATOM 45981 N N    . ALA Z 1 89  ? 205.095 134.279 120.100 1.00 200.17 ? 122 ALA i N    1 
ATOM 45982 C CA   . ALA Z 1 89  ? 204.997 135.729 119.999 1.00 207.23 ? 122 ALA i CA   1 
ATOM 45983 C C    . ALA Z 1 89  ? 205.106 136.152 118.541 1.00 216.02 ? 122 ALA i C    1 
ATOM 45984 O O    . ALA Z 1 89  ? 206.016 135.716 117.829 1.00 216.28 ? 122 ALA i O    1 
ATOM 45985 C CB   . ALA Z 1 89  ? 206.090 136.406 120.828 1.00 205.09 ? 122 ALA i CB   1 
ATOM 45986 H H    . ALA Z 1 89  ? 205.895 133.982 120.001 1.00 194.62 ? 122 ALA i H    1 
ATOM 45987 H HA   . ALA Z 1 89  ? 204.135 136.019 120.337 1.00 199.24 ? 122 ALA i HA   1 
ATOM 45988 H HB1  . ALA Z 1 89  ? 205.995 137.368 120.748 1.00 202.03 ? 122 ALA i HB1  1 
ATOM 45989 H HB2  . ALA Z 1 89  ? 205.993 136.139 121.755 1.00 201.80 ? 122 ALA i HB2  1 
ATOM 45990 H HB3  . ALA Z 1 89  ? 206.956 136.129 120.492 1.00 201.48 ? 122 ALA i HB3  1 
ATOM 45991 N N    . LYS Z 1 90  ? 204.176 136.998 118.105 1.00 224.21 ? 123 LYS i N    1 
ATOM 45992 C CA   . LYS Z 1 90  ? 204.127 137.486 116.734 1.00 231.05 ? 123 LYS i CA   1 
ATOM 45993 C C    . LYS Z 1 90  ? 204.091 139.006 116.755 1.00 237.13 ? 123 LYS i C    1 
ATOM 45994 O O    . LYS Z 1 90  ? 203.293 139.601 117.487 1.00 235.99 ? 123 LYS i O    1 
ATOM 45995 C CB   . LYS Z 1 90  ? 202.905 136.931 115.992 1.00 230.88 ? 123 LYS i CB   1 
ATOM 45996 C CG   . LYS Z 1 90  ? 202.745 135.422 116.112 1.00 225.35 ? 123 LYS i CG   1 
ATOM 45997 C CD   . LYS Z 1 90  ? 201.477 134.936 115.428 1.00 226.91 ? 123 LYS i CD   1 
ATOM 45998 C CE   . LYS Z 1 90  ? 201.275 133.441 115.625 1.00 222.41 ? 123 LYS i CE   1 
ATOM 45999 N NZ   . LYS Z 1 90  ? 202.379 132.638 115.028 1.00 225.77 ? 123 LYS i NZ   1 
ATOM 46000 H H    . LYS Z 1 90  ? 203.547 137.312 118.601 1.00 221.61 ? 123 LYS i H    1 
ATOM 46001 H HA   . LYS Z 1 90  ? 204.926 137.206 116.260 1.00 228.20 ? 123 LYS i HA   1 
ATOM 46002 H HB2  . LYS Z 1 90  ? 202.105 137.345 116.351 1.00 231.40 ? 123 LYS i HB2  1 
ATOM 46003 H HB3  . LYS Z 1 90  ? 202.990 137.145 115.050 1.00 232.29 ? 123 LYS i HB3  1 
ATOM 46004 H HG2  . LYS Z 1 90  ? 203.503 134.986 115.690 1.00 224.58 ? 123 LYS i HG2  1 
ATOM 46005 H HG3  . LYS Z 1 90  ? 202.696 135.177 117.049 1.00 220.53 ? 123 LYS i HG3  1 
ATOM 46006 H HD2  . LYS Z 1 90  ? 200.712 135.398 115.806 1.00 231.17 ? 123 LYS i HD2  1 
ATOM 46007 H HD3  . LYS Z 1 90  ? 201.539 135.111 114.476 1.00 231.52 ? 123 LYS i HD3  1 
ATOM 46008 H HE2  . LYS Z 1 90  ? 201.242 133.246 116.575 1.00 222.15 ? 123 LYS i HE2  1 
ATOM 46009 H HE3  . LYS Z 1 90  ? 200.445 133.173 115.201 1.00 228.58 ? 123 LYS i HE3  1 
ATOM 46010 H HZ1  . LYS Z 1 90  ? 202.229 131.771 115.157 1.00 226.64 ? 123 LYS i HZ1  1 
ATOM 46011 H HZ2  . LYS Z 1 90  ? 203.154 132.857 115.407 1.00 225.54 ? 123 LYS i HZ2  1 
ATOM 46012 H HZ3  . LYS Z 1 90  ? 202.431 132.796 114.153 1.00 229.80 ? 123 LYS i HZ3  1 
ATOM 46013 N N    . PHE Z 1 91  ? 204.955 139.630 115.956 1.00 244.16 ? 124 PHE i N    1 
ATOM 46014 C CA   . PHE Z 1 91  ? 205.079 141.082 115.904 1.00 247.69 ? 124 PHE i CA   1 
ATOM 46015 C C    . PHE Z 1 91  ? 204.996 141.527 114.452 1.00 249.48 ? 124 PHE i C    1 
ATOM 46016 O O    . PHE Z 1 91  ? 205.871 141.189 113.648 1.00 251.18 ? 124 PHE i O    1 
ATOM 46017 C CB   . PHE Z 1 91  ? 206.396 141.540 116.536 1.00 248.13 ? 124 PHE i CB   1 
ATOM 46018 C CG   . PHE Z 1 91  ? 206.657 143.011 116.396 1.00 249.04 ? 124 PHE i CG   1 
ATOM 46019 C CD1  . PHE Z 1 91  ? 206.094 143.915 117.281 1.00 247.76 ? 124 PHE i CD1  1 
ATOM 46020 C CD2  . PHE Z 1 91  ? 207.472 143.490 115.384 1.00 250.31 ? 124 PHE i CD2  1 
ATOM 46021 C CE1  . PHE Z 1 91  ? 206.336 145.269 117.155 1.00 246.80 ? 124 PHE i CE1  1 
ATOM 46022 C CE2  . PHE Z 1 91  ? 207.717 144.842 115.254 1.00 249.97 ? 124 PHE i CE2  1 
ATOM 46023 C CZ   . PHE Z 1 91  ? 207.149 145.732 116.141 1.00 247.52 ? 124 PHE i CZ   1 
ATOM 46024 H H    . PHE Z 1 91  ? 205.492 139.221 115.422 1.00 244.30 ? 124 PHE i H    1 
ATOM 46025 H HA   . PHE Z 1 91  ? 204.346 141.489 116.391 1.00 250.34 ? 124 PHE i HA   1 
ATOM 46026 H HB2  . PHE Z 1 91  ? 206.377 141.331 117.483 1.00 248.78 ? 124 PHE i HB2  1 
ATOM 46027 H HB3  . PHE Z 1 91  ? 207.128 141.067 116.110 1.00 249.11 ? 124 PHE i HB3  1 
ATOM 46028 H HD1  . PHE Z 1 91  ? 205.546 143.608 117.966 1.00 250.96 ? 124 PHE i HD1  1 
ATOM 46029 H HD2  . PHE Z 1 91  ? 207.858 142.893 114.784 1.00 252.84 ? 124 PHE i HD2  1 
ATOM 46030 H HE1  . PHE Z 1 91  ? 205.951 145.868 117.754 1.00 246.95 ? 124 PHE i HE1  1 
ATOM 46031 H HE2  . PHE Z 1 91  ? 208.265 145.152 114.570 1.00 251.49 ? 124 PHE i HE2  1 
ATOM 46032 H HZ   . PHE Z 1 91  ? 207.312 146.644 116.054 1.00 247.40 ? 124 PHE i HZ   1 
ATOM 46033 N N    . GLU Z 1 92  ? 203.950 142.282 114.119 1.00 248.49 ? 125 GLU i N    1 
ATOM 46034 C CA   . GLU Z 1 92  ? 203.748 142.772 112.761 1.00 246.40 ? 125 GLU i CA   1 
ATOM 46035 C C    . GLU Z 1 92  ? 203.252 144.208 112.805 1.00 239.89 ? 125 GLU i C    1 
ATOM 46036 O O    . GLU Z 1 92  ? 202.307 144.519 113.536 1.00 239.16 ? 125 GLU i O    1 
ATOM 46037 C CB   . GLU Z 1 92  ? 202.743 141.899 111.997 1.00 249.54 ? 125 GLU i CB   1 
ATOM 46038 C CG   . GLU Z 1 92  ? 203.202 140.467 111.766 1.00 253.06 ? 125 GLU i CG   1 
ATOM 46039 C CD   . GLU Z 1 92  ? 202.990 139.578 112.977 1.00 252.43 ? 125 GLU i CD   1 
ATOM 46040 O OE1  . GLU Z 1 92  ? 202.457 140.068 113.995 1.00 249.30 ? 125 GLU i OE1  1 
ATOM 46041 O OE2  . GLU Z 1 92  ? 203.359 138.386 112.912 1.00 252.47 ? 125 GLU i OE2  1 
ATOM 46042 H H    . GLU Z 1 92  ? 203.336 142.525 114.670 1.00 250.53 ? 125 GLU i H    1 
ATOM 46043 H HA   . GLU Z 1 92  ? 204.591 142.756 112.283 1.00 251.09 ? 125 GLU i HA   1 
ATOM 46044 H HB2  . GLU Z 1 92  ? 201.912 141.870 112.497 1.00 252.62 ? 125 GLU i HB2  1 
ATOM 46045 H HB3  . GLU Z 1 92  ? 202.585 142.300 111.128 1.00 253.00 ? 125 GLU i HB3  1 
ATOM 46046 H HG2  . GLU Z 1 92  ? 202.700 140.090 111.026 1.00 255.72 ? 125 GLU i HG2  1 
ATOM 46047 H HG3  . GLU Z 1 92  ? 204.149 140.468 111.557 1.00 254.56 ? 125 GLU i HG3  1 
ATOM 46048 N N    . ASN Z 1 93  ? 203.890 145.076 112.020 1.00 232.90 ? 126 ASN i N    1 
ATOM 46049 C CA   . ASN Z 1 93  ? 203.442 146.459 111.846 1.00 228.88 ? 126 ASN i CA   1 
ATOM 46050 C C    . ASN Z 1 93  ? 203.310 147.177 113.187 1.00 233.75 ? 126 ASN i C    1 
ATOM 46051 O O    . ASN Z 1 93  ? 202.349 147.911 113.426 1.00 233.79 ? 126 ASN i O    1 
ATOM 46052 C CB   . ASN Z 1 93  ? 202.121 146.510 111.076 1.00 223.90 ? 126 ASN i CB   1 
ATOM 46053 C CG   . ASN Z 1 93  ? 202.217 145.866 109.707 1.00 220.16 ? 126 ASN i CG   1 
ATOM 46054 O OD1  . ASN Z 1 93  ? 201.995 144.664 109.556 1.00 220.74 ? 126 ASN i OD1  1 
ATOM 46055 N ND2  . ASN Z 1 93  ? 202.547 146.665 108.698 1.00 215.21 ? 126 ASN i ND2  1 
ATOM 46056 H H    . ASN Z 1 93  ? 204.598 144.885 111.570 1.00 233.40 ? 126 ASN i H    1 
ATOM 46057 H HA   . ASN Z 1 93  ? 204.105 146.935 111.322 1.00 224.32 ? 126 ASN i HA   1 
ATOM 46058 H HB2  . ASN Z 1 93  ? 201.441 146.038 111.582 1.00 223.81 ? 126 ASN i HB2  1 
ATOM 46059 H HB3  . ASN Z 1 93  ? 201.861 147.437 110.954 1.00 220.34 ? 126 ASN i HB3  1 
ATOM 46060 H HD21 . ASN Z 1 93  ? 202.694 147.500 108.842 1.00 213.79 ? 126 ASN i HD21 1 
ATOM 46061 H HD22 . ASN Z 1 93  ? 202.615 146.347 107.902 1.00 212.28 ? 126 ASN i HD22 1 
ATOM 46062 N N    . GLY Z 1 94  ? 204.282 146.968 114.070 1.00 239.76 ? 127 GLY i N    1 
ATOM 46063 C CA   . GLY Z 1 94  ? 204.282 147.640 115.353 1.00 240.32 ? 127 GLY i CA   1 
ATOM 46064 C C    . GLY Z 1 94  ? 203.293 147.100 116.359 1.00 239.47 ? 127 GLY i C    1 
ATOM 46065 O O    . GLY Z 1 94  ? 203.072 147.744 117.390 1.00 238.49 ? 127 GLY i O    1 
ATOM 46066 H H    . GLY Z 1 94  ? 204.951 146.442 113.946 1.00 241.20 ? 127 GLY i H    1 
ATOM 46067 H HA2  . GLY Z 1 94  ? 205.168 147.580 115.741 1.00 241.90 ? 127 GLY i HA2  1 
ATOM 46068 H HA3  . GLY Z 1 94  ? 204.081 148.579 115.214 1.00 240.37 ? 127 GLY i HA3  1 
ATOM 46069 N N    . VAL Z 1 95  ? 202.694 145.941 116.098 1.00 240.08 ? 128 VAL i N    1 
ATOM 46070 C CA   . VAL Z 1 95  ? 201.701 145.339 116.979 1.00 239.17 ? 128 VAL i CA   1 
ATOM 46071 C C    . VAL Z 1 95  ? 202.196 143.957 117.378 1.00 239.67 ? 128 VAL i C    1 
ATOM 46072 O O    . VAL Z 1 95  ? 202.572 143.154 116.516 1.00 240.86 ? 128 VAL i O    1 
ATOM 46073 C CB   . VAL Z 1 95  ? 200.320 145.250 116.305 1.00 238.52 ? 128 VAL i CB   1 
ATOM 46074 C CG1  . VAL Z 1 95  ? 199.361 144.444 117.165 1.00 237.81 ? 128 VAL i CG1  1 
ATOM 46075 C CG2  . VAL Z 1 95  ? 199.764 146.641 116.044 1.00 237.53 ? 128 VAL i CG2  1 
ATOM 46076 H H    . VAL Z 1 95  ? 202.852 145.471 115.395 1.00 241.20 ? 128 VAL i H    1 
ATOM 46077 H HA   . VAL Z 1 95  ? 201.613 145.874 117.783 1.00 238.70 ? 128 VAL i HA   1 
ATOM 46078 H HB   . VAL Z 1 95  ? 200.412 144.797 115.451 1.00 239.10 ? 128 VAL i HB   1 
ATOM 46079 H HG11 . VAL Z 1 95  ? 199.492 143.500 116.986 1.00 238.61 ? 128 VAL i HG11 1 
ATOM 46080 H HG12 . VAL Z 1 95  ? 199.540 144.633 118.099 1.00 237.27 ? 128 VAL i HG12 1 
ATOM 46081 H HG13 . VAL Z 1 95  ? 198.451 144.699 116.944 1.00 237.54 ? 128 VAL i HG13 1 
ATOM 46082 H HG21 . VAL Z 1 95  ? 200.499 147.254 115.887 1.00 237.80 ? 128 VAL i HG21 1 
ATOM 46083 H HG22 . VAL Z 1 95  ? 199.189 146.608 115.264 1.00 237.91 ? 128 VAL i HG22 1 
ATOM 46084 H HG23 . VAL Z 1 95  ? 199.254 146.927 116.818 1.00 235.14 ? 128 VAL i HG23 1 
ATOM 46085 N N    . LEU Z 1 96  ? 202.191 143.682 118.680 1.00 238.09 ? 129 LEU i N    1 
ATOM 46086 C CA   . LEU Z 1 96  ? 202.660 142.413 119.222 1.00 237.27 ? 129 LEU i CA   1 
ATOM 46087 C C    . LEU Z 1 96  ? 201.456 141.511 119.468 1.00 234.24 ? 129 LEU i C    1 
ATOM 46088 O O    . LEU Z 1 96  ? 200.653 141.767 120.371 1.00 233.79 ? 129 LEU i O    1 
ATOM 46089 C CB   . LEU Z 1 96  ? 203.452 142.639 120.509 1.00 237.20 ? 129 LEU i CB   1 
ATOM 46090 C CG   . LEU Z 1 96  ? 203.824 141.395 121.317 1.00 235.60 ? 129 LEU i CG   1 
ATOM 46091 C CD1  . LEU Z 1 96  ? 204.630 140.424 120.469 1.00 234.47 ? 129 LEU i CD1  1 
ATOM 46092 C CD2  . LEU Z 1 96  ? 204.596 141.789 122.566 1.00 237.70 ? 129 LEU i CD2  1 
ATOM 46093 H H    . LEU Z 1 96  ? 201.912 144.229 119.282 1.00 237.52 ? 129 LEU i H    1 
ATOM 46094 H HA   . LEU Z 1 96  ? 203.241 141.980 118.577 1.00 240.28 ? 129 LEU i HA   1 
ATOM 46095 H HB2  . LEU Z 1 96  ? 204.280 143.088 120.278 1.00 239.14 ? 129 LEU i HB2  1 
ATOM 46096 H HB3  . LEU Z 1 96  ? 202.928 143.213 121.089 1.00 237.13 ? 129 LEU i HB3  1 
ATOM 46097 H HG   . LEU Z 1 96  ? 203.013 140.944 121.600 1.00 236.99 ? 129 LEU i HG   1 
ATOM 46098 H HD11 . LEU Z 1 96  ? 204.053 140.047 119.787 1.00 235.38 ? 129 LEU i HD11 1 
ATOM 46099 H HD12 . LEU Z 1 96  ? 204.974 139.718 121.039 1.00 232.95 ? 129 LEU i HD12 1 
ATOM 46100 H HD13 . LEU Z 1 96  ? 205.365 140.903 120.055 1.00 237.11 ? 129 LEU i HD13 1 
ATOM 46101 H HD21 . LEU Z 1 96  ? 204.873 140.986 123.033 1.00 239.55 ? 129 LEU i HD21 1 
ATOM 46102 H HD22 . LEU Z 1 96  ? 204.021 142.323 123.137 1.00 240.25 ? 129 LEU i HD22 1 
ATOM 46103 H HD23 . LEU Z 1 96  ? 205.374 142.307 122.305 1.00 237.90 ? 129 LEU i HD23 1 
ATOM 46104 N N    . SER Z 1 97  ? 201.335 140.459 118.664 1.00 232.33 ? 130 SER i N    1 
ATOM 46105 C CA   . SER Z 1 97  ? 200.301 139.447 118.826 1.00 228.84 ? 130 SER i CA   1 
ATOM 46106 C C    . SER Z 1 97  ? 200.941 138.172 119.356 1.00 222.19 ? 130 SER i C    1 
ATOM 46107 O O    . SER Z 1 97  ? 201.911 137.673 118.776 1.00 221.52 ? 130 SER i O    1 
ATOM 46108 C CB   . SER Z 1 97  ? 199.588 139.175 117.499 1.00 230.42 ? 130 SER i CB   1 
ATOM 46109 O OG   . SER Z 1 97  ? 199.004 140.358 116.983 1.00 232.66 ? 130 SER i OG   1 
ATOM 46110 H H    . SER Z 1 97  ? 201.856 140.308 117.997 1.00 235.07 ? 130 SER i H    1 
ATOM 46111 H HA   . SER Z 1 97  ? 199.643 139.753 119.469 1.00 231.61 ? 130 SER i HA   1 
ATOM 46112 H HB2  . SER Z 1 97  ? 200.233 138.837 116.859 1.00 232.31 ? 130 SER i HB2  1 
ATOM 46113 H HB3  . SER Z 1 97  ? 198.890 138.517 117.644 1.00 229.47 ? 130 SER i HB3  1 
ATOM 46114 H HG   . SER Z 1 97  ? 199.603 140.916 116.794 1.00 234.15 ? 130 SER i HG   1 
ATOM 46115 N N    . VAL Z 1 98  ? 200.399 137.650 120.454 1.00 217.32 ? 131 VAL i N    1 
ATOM 46116 C CA   . VAL Z 1 98  ? 200.953 136.484 121.131 1.00 210.85 ? 131 VAL i CA   1 
ATOM 46117 C C    . VAL Z 1 98  ? 199.858 135.438 121.271 1.00 207.31 ? 131 VAL i C    1 
ATOM 46118 O O    . VAL Z 1 98  ? 198.751 135.749 121.725 1.00 212.36 ? 131 VAL i O    1 
ATOM 46119 C CB   . VAL Z 1 98  ? 201.531 136.847 122.512 1.00 212.51 ? 131 VAL i CB   1 
ATOM 46120 C CG1  . VAL Z 1 98  ? 202.273 135.658 123.107 1.00 208.47 ? 131 VAL i CG1  1 
ATOM 46121 C CG2  . VAL Z 1 98  ? 202.449 138.055 122.402 1.00 216.76 ? 131 VAL i CG2  1 
ATOM 46122 H H    . VAL Z 1 98  ? 199.693 137.963 120.833 1.00 221.75 ? 131 VAL i H    1 
ATOM 46123 H HA   . VAL Z 1 98  ? 201.666 136.107 120.593 1.00 211.78 ? 131 VAL i HA   1 
ATOM 46124 H HB   . VAL Z 1 98  ? 200.803 137.077 123.110 1.00 216.58 ? 131 VAL i HB   1 
ATOM 46125 H HG11 . VAL Z 1 98  ? 201.652 134.922 123.226 1.00 203.66 ? 131 VAL i HG11 1 
ATOM 46126 H HG12 . VAL Z 1 98  ? 202.646 135.915 123.964 1.00 211.53 ? 131 VAL i HG12 1 
ATOM 46127 H HG13 . VAL Z 1 98  ? 202.984 135.396 122.502 1.00 204.93 ? 131 VAL i HG13 1 
ATOM 46128 H HG21 . VAL Z 1 98  ? 201.954 138.851 122.652 1.00 222.44 ? 131 VAL i HG21 1 
ATOM 46129 H HG22 . VAL Z 1 98  ? 202.762 138.133 121.487 1.00 218.35 ? 131 VAL i HG22 1 
ATOM 46130 H HG23 . VAL Z 1 98  ? 203.204 137.934 123.000 1.00 217.00 ? 131 VAL i HG23 1 
ATOM 46131 N N    . ILE Z 1 99  ? 200.166 134.206 120.883 1.00 200.63 ? 132 ILE i N    1 
ATOM 46132 C CA   . ILE Z 1 99  ? 199.255 133.081 121.052 1.00 199.23 ? 132 ILE i CA   1 
ATOM 46133 C C    . ILE Z 1 99  ? 199.585 132.391 122.367 1.00 202.78 ? 132 ILE i C    1 
ATOM 46134 O O    . ILE Z 1 99  ? 200.748 132.065 122.633 1.00 202.42 ? 132 ILE i O    1 
ATOM 46135 C CB   . ILE Z 1 99  ? 199.362 132.101 119.873 1.00 192.82 ? 132 ILE i CB   1 
ATOM 46136 C CG1  . ILE Z 1 99  ? 199.174 132.839 118.543 1.00 194.36 ? 132 ILE i CG1  1 
ATOM 46137 C CG2  . ILE Z 1 99  ? 198.341 130.981 120.016 1.00 188.44 ? 132 ILE i CG2  1 
ATOM 46138 C CD1  . ILE Z 1 99  ? 197.854 133.577 118.423 1.00 195.51 ? 132 ILE i CD1  1 
ATOM 46139 H H    . ILE Z 1 99  ? 200.912 133.992 120.512 1.00 199.94 ? 132 ILE i H    1 
ATOM 46140 H HA   . ILE Z 1 99  ? 198.342 133.407 121.102 1.00 200.61 ? 132 ILE i HA   1 
ATOM 46141 H HB   . ILE Z 1 99  ? 200.249 131.709 119.882 1.00 192.32 ? 132 ILE i HB   1 
ATOM 46142 H HG12 . ILE Z 1 99  ? 199.887 133.489 118.441 1.00 198.21 ? 132 ILE i HG12 1 
ATOM 46143 H HG13 . ILE Z 1 99  ? 199.217 132.192 117.821 1.00 193.14 ? 132 ILE i HG13 1 
ATOM 46144 H HG21 . ILE Z 1 99  ? 198.624 130.384 120.726 1.00 184.19 ? 132 ILE i HG21 1 
ATOM 46145 H HG22 . ILE Z 1 99  ? 198.286 130.496 119.178 1.00 181.16 ? 132 ILE i HG22 1 
ATOM 46146 H HG23 . ILE Z 1 99  ? 197.478 131.367 120.232 1.00 184.75 ? 132 ILE i HG23 1 
ATOM 46147 H HD11 . ILE Z 1 99  ? 197.776 133.936 117.525 1.00 196.39 ? 132 ILE i HD11 1 
ATOM 46148 H HD12 . ILE Z 1 99  ? 197.126 132.959 118.595 1.00 190.35 ? 132 ILE i HD12 1 
ATOM 46149 H HD13 . ILE Z 1 99  ? 197.835 134.300 119.069 1.00 200.92 ? 132 ILE i HD13 1 
ATOM 46150 N N    . LEU Z 1 100 ? 198.563 132.170 123.193 1.00 207.44 ? 133 LEU i N    1 
ATOM 46151 C CA   . LEU Z 1 100 ? 198.729 131.597 124.528 1.00 212.01 ? 133 LEU i CA   1 
ATOM 46152 C C    . LEU Z 1 100 ? 197.805 130.395 124.665 1.00 209.58 ? 133 LEU i C    1 
ATOM 46153 O O    . LEU Z 1 100 ? 196.657 130.528 125.112 1.00 211.13 ? 133 LEU i O    1 
ATOM 46154 C CB   . LEU Z 1 100 ? 198.441 132.635 125.611 1.00 219.75 ? 133 LEU i CB   1 
ATOM 46155 C CG   . LEU Z 1 100 ? 199.204 133.956 125.489 1.00 219.82 ? 133 LEU i CG   1 
ATOM 46156 C CD1  . LEU Z 1 100 ? 198.724 134.947 126.540 1.00 232.40 ? 133 LEU i CD1  1 
ATOM 46157 C CD2  . LEU Z 1 100 ? 200.703 133.727 125.607 1.00 216.27 ? 133 LEU i CD2  1 
ATOM 46158 H H    . LEU Z 1 100 ? 197.745 132.349 122.998 1.00 205.02 ? 133 LEU i H    1 
ATOM 46159 H HA   . LEU Z 1 100 ? 199.644 131.298 124.640 1.00 210.25 ? 133 LEU i HA   1 
ATOM 46160 H HB2  . LEU Z 1 100 ? 197.494 132.843 125.593 1.00 221.75 ? 133 LEU i HB2  1 
ATOM 46161 H HB3  . LEU Z 1 100 ? 198.669 132.248 126.471 1.00 224.57 ? 133 LEU i HB3  1 
ATOM 46162 H HG   . LEU Z 1 100 ? 199.028 134.341 124.617 1.00 217.03 ? 133 LEU i HG   1 
ATOM 46163 H HD11 . LEU Z 1 100 ? 197.773 135.098 126.420 1.00 234.38 ? 133 LEU i HD11 1 
ATOM 46164 H HD12 . LEU Z 1 100 ? 199.208 135.781 126.432 1.00 237.36 ? 133 LEU i HD12 1 
ATOM 46165 H HD13 . LEU Z 1 100 ? 198.892 134.578 127.421 1.00 242.93 ? 133 LEU i HD13 1 
ATOM 46166 H HD21 . LEU Z 1 100 ? 201.005 133.225 124.835 1.00 209.13 ? 133 LEU i HD21 1 
ATOM 46167 H HD22 . LEU Z 1 100 ? 200.883 133.228 126.419 1.00 220.42 ? 133 LEU i HD22 1 
ATOM 46168 H HD23 . LEU Z 1 100 ? 201.151 134.587 125.639 1.00 217.42 ? 133 LEU i HD23 1 
ATOM 46169 N N    . PRO Z 1 101 ? 198.268 129.204 124.287 1.00 205.41 ? 134 PRO i N    1 
ATOM 46170 C CA   . PRO Z 1 101 ? 197.445 128.004 124.482 1.00 205.33 ? 134 PRO i CA   1 
ATOM 46171 C C    . PRO Z 1 101 ? 197.096 127.800 125.949 1.00 219.53 ? 134 PRO i C    1 
ATOM 46172 O O    . PRO Z 1 101 ? 197.910 128.042 126.842 1.00 231.82 ? 134 PRO i O    1 
ATOM 46173 C CB   . PRO Z 1 101 ? 198.335 126.877 123.948 1.00 208.14 ? 134 PRO i CB   1 
ATOM 46174 C CG   . PRO Z 1 101 ? 199.231 127.545 122.962 1.00 206.86 ? 134 PRO i CG   1 
ATOM 46175 C CD   . PRO Z 1 101 ? 199.492 128.913 123.522 1.00 206.74 ? 134 PRO i CD   1 
ATOM 46176 H HA   . PRO Z 1 101 ? 196.632 128.053 123.958 1.00 195.88 ? 134 PRO i HA   1 
ATOM 46177 H HB2  . PRO Z 1 101 ? 198.849 126.492 124.675 1.00 216.74 ? 134 PRO i HB2  1 
ATOM 46178 H HB3  . PRO Z 1 101 ? 197.788 126.202 123.516 1.00 202.27 ? 134 PRO i HB3  1 
ATOM 46179 H HG2  . PRO Z 1 101 ? 200.058 127.046 122.880 1.00 212.70 ? 134 PRO i HG2  1 
ATOM 46180 H HG3  . PRO Z 1 101 ? 198.782 127.607 122.104 1.00 202.00 ? 134 PRO i HG3  1 
ATOM 46181 H HD2  . PRO Z 1 101 ? 200.263 128.897 124.110 1.00 209.46 ? 134 PRO i HD2  1 
ATOM 46182 H HD3  . PRO Z 1 101 ? 199.605 129.557 122.805 1.00 203.92 ? 134 PRO i HD3  1 
ATOM 46183 N N    . LYS Z 1 102 ? 195.867 127.348 126.189 1.00 220.47 ? 135 LYS i N    1 
ATOM 46184 C CA   . LYS Z 1 102 ? 195.383 127.125 127.541 1.00 239.90 ? 135 LYS i CA   1 
ATOM 46185 C C    . LYS Z 1 102 ? 195.921 125.811 128.101 1.00 263.74 ? 135 LYS i C    1 
ATOM 46186 O O    . LYS Z 1 102 ? 196.453 124.961 127.382 1.00 267.70 ? 135 LYS i O    1 
ATOM 46187 C CB   . LYS Z 1 102 ? 193.855 127.120 127.570 1.00 232.95 ? 135 LYS i CB   1 
ATOM 46188 C CG   . LYS Z 1 102 ? 193.222 128.498 127.485 1.00 224.05 ? 135 LYS i CG   1 
ATOM 46189 C CD   . LYS Z 1 102 ? 191.710 128.415 127.618 1.00 221.31 ? 135 LYS i CD   1 
ATOM 46190 C CE   . LYS Z 1 102 ? 191.086 129.791 127.781 1.00 226.16 ? 135 LYS i CE   1 
ATOM 46191 N NZ   . LYS Z 1 102 ? 189.600 129.721 127.843 1.00 225.71 ? 135 LYS i NZ   1 
ATOM 46192 H H    . LYS Z 1 102 ? 195.293 127.161 125.577 1.00 210.39 ? 135 LYS i H    1 
ATOM 46193 H HA   . LYS Z 1 102 ? 195.693 127.846 128.112 1.00 239.78 ? 135 LYS i HA   1 
ATOM 46194 H HB2  . LYS Z 1 102 ? 193.531 126.600 126.818 1.00 216.60 ? 135 LYS i HB2  1 
ATOM 46195 H HB3  . LYS Z 1 102 ? 193.562 126.712 128.400 1.00 233.40 ? 135 LYS i HB3  1 
ATOM 46196 H HG2  . LYS Z 1 102 ? 193.562 129.052 128.206 1.00 233.38 ? 135 LYS i HG2  1 
ATOM 46197 H HG3  . LYS Z 1 102 ? 193.432 128.896 126.626 1.00 213.07 ? 135 LYS i HG3  1 
ATOM 46198 H HD2  . LYS Z 1 102 ? 191.341 128.007 126.819 1.00 199.76 ? 135 LYS i HD2  1 
ATOM 46199 H HD3  . LYS Z 1 102 ? 191.486 127.886 128.399 1.00 221.01 ? 135 LYS i HD3  1 
ATOM 46200 H HE2  . LYS Z 1 102 ? 191.405 130.188 128.607 1.00 236.14 ? 135 LYS i HE2  1 
ATOM 46201 H HE3  . LYS Z 1 102 ? 191.334 130.347 127.026 1.00 223.68 ? 135 LYS i HE3  1 
ATOM 46202 H HZ1  . LYS Z 1 102 ? 189.282 129.353 127.097 1.00 216.80 ? 135 LYS i HZ1  1 
ATOM 46203 H HZ2  . LYS Z 1 102 ? 189.261 130.539 127.930 1.00 235.06 ? 135 LYS i HZ2  1 
ATOM 46204 H HZ3  . LYS Z 1 102 ? 189.348 129.228 128.539 1.00 228.01 ? 135 LYS i HZ3  1 
ATOM 46205 N N    . ALA Z 1 103 ? 195.772 125.653 129.415 1.00 289.34 ? 136 ALA i N    1 
ATOM 46206 C CA   . ALA Z 1 103 ? 196.218 124.446 130.089 1.00 309.25 ? 136 ALA i CA   1 
ATOM 46207 C C    . ALA Z 1 103 ? 195.345 123.258 129.688 1.00 324.17 ? 136 ALA i C    1 
ATOM 46208 O O    . ALA Z 1 103 ? 194.309 123.398 129.030 1.00 327.51 ? 136 ALA i O    1 
ATOM 46209 C CB   . ALA Z 1 103 ? 196.191 124.638 131.605 1.00 317.01 ? 136 ALA i CB   1 
ATOM 46210 H H    . ALA Z 1 103 ? 195.414 126.235 129.937 1.00 281.29 ? 136 ALA i H    1 
ATOM 46211 H HA   . ALA Z 1 103 ? 197.131 124.252 129.826 1.00 296.85 ? 136 ALA i HA   1 
ATOM 46212 H HB1  . ALA Z 1 103 ? 196.495 123.822 132.032 1.00 312.63 ? 136 ALA i HB1  1 
ATOM 46213 H HB2  . ALA Z 1 103 ? 196.778 125.374 131.840 1.00 304.27 ? 136 ALA i HB2  1 
ATOM 46214 H HB3  . ALA Z 1 103 ? 195.283 124.838 131.881 1.00 308.83 ? 136 ALA i HB3  1 
ATOM 46215 N N    . GLU Z 1 104 ? 195.783 122.066 130.098 1.00 330.48 ? 137 GLU i N    1 
ATOM 46216 C CA   . GLU Z 1 104 ? 195.090 120.845 129.701 1.00 337.16 ? 137 GLU i CA   1 
ATOM 46217 C C    . GLU Z 1 104 ? 193.685 120.783 130.287 1.00 357.22 ? 137 GLU i C    1 
ATOM 46218 O O    . GLU Z 1 104 ? 192.740 120.375 129.602 1.00 354.94 ? 137 GLU i O    1 
ATOM 46219 C CB   . GLU Z 1 104 ? 195.901 119.623 130.131 1.00 332.14 ? 137 GLU i CB   1 
ATOM 46220 C CG   . GLU Z 1 104 ? 197.349 119.642 129.664 1.00 323.62 ? 137 GLU i CG   1 
ATOM 46221 C CD   . GLU Z 1 104 ? 197.477 119.745 128.157 1.00 319.48 ? 137 GLU i CD   1 
ATOM 46222 O OE1  . GLU Z 1 104 ? 196.507 119.402 127.450 1.00 320.39 ? 137 GLU i OE1  1 
ATOM 46223 O OE2  . GLU Z 1 104 ? 198.549 120.173 127.679 1.00 316.43 ? 137 GLU i OE2  1 
ATOM 46224 H H    . GLU Z 1 104 ? 196.469 121.942 130.601 1.00 320.78 ? 137 GLU i H    1 
ATOM 46225 H HA   . GLU Z 1 104 ? 195.009 120.829 128.735 1.00 325.53 ? 137 GLU i HA   1 
ATOM 46226 H HB2  . GLU Z 1 104 ? 195.903 119.576 131.100 1.00 325.21 ? 137 GLU i HB2  1 
ATOM 46227 H HB3  . GLU Z 1 104 ? 195.483 118.827 129.766 1.00 325.24 ? 137 GLU i HB3  1 
ATOM 46228 H HG2  . GLU Z 1 104 ? 197.800 120.405 130.058 1.00 319.96 ? 137 GLU i HG2  1 
ATOM 46229 H HG3  . GLU Z 1 104 ? 197.781 118.821 129.946 1.00 321.38 ? 137 GLU i HG3  1 
ATOM 46230 N N    . SER Z 1 105 ? 193.525 121.184 131.546 1.00 380.63 ? 138 SER i N    1 
ATOM 46231 C CA   . SER Z 1 105 ? 192.258 121.073 132.266 1.00 394.90 ? 138 SER i CA   1 
ATOM 46232 C C    . SER Z 1 105 ? 191.849 122.424 132.839 1.00 394.92 ? 138 SER i C    1 
ATOM 46233 O O    . SER Z 1 105 ? 191.584 122.570 134.034 1.00 404.28 ? 138 SER i O    1 
ATOM 46234 C CB   . SER Z 1 105 ? 192.360 120.028 133.373 1.00 407.80 ? 138 SER i CB   1 
ATOM 46235 O OG   . SER Z 1 105 ? 193.393 120.352 134.288 1.00 410.28 ? 138 SER i OG   1 
ATOM 46236 H H    . SER Z 1 105 ? 194.153 121.534 132.017 1.00 380.90 ? 138 SER i H    1 
ATOM 46237 H HA   . SER Z 1 105 ? 191.565 120.789 131.650 1.00 398.12 ? 138 SER i HA   1 
ATOM 46238 H HB2  . SER Z 1 105 ? 191.518 119.993 133.852 1.00 415.09 ? 138 SER i HB2  1 
ATOM 46239 H HB3  . SER Z 1 105 ? 192.551 119.164 132.975 1.00 409.44 ? 138 SER i HB3  1 
ATOM 46240 H HG   . SER Z 1 105 ? 193.425 119.780 134.902 1.00 418.18 ? 138 SER i HG   1 
ATOM 46241 N N    . SER Z 1 106 ? 191.794 123.436 131.980 1.00 384.40 ? 139 SER i N    1 
ATOM 46242 C CA   . SER Z 1 106 ? 191.371 124.769 132.395 1.00 388.22 ? 139 SER i CA   1 
ATOM 46243 C C    . SER Z 1 106 ? 190.546 125.444 131.302 1.00 384.59 ? 139 SER i C    1 
ATOM 46244 O O    . SER Z 1 106 ? 190.781 125.233 130.112 1.00 375.33 ? 139 SER i O    1 
ATOM 46245 C CB   . SER Z 1 106 ? 192.586 125.629 132.747 1.00 381.87 ? 139 SER i CB   1 
ATOM 46246 O OG   . SER Z 1 106 ? 193.349 125.029 133.781 1.00 386.54 ? 139 SER i OG   1 
ATOM 46247 H H    . SER Z 1 106 ? 191.998 123.377 131.146 1.00 379.79 ? 139 SER i H    1 
ATOM 46248 H HA   . SER Z 1 106 ? 190.816 124.696 133.186 1.00 392.34 ? 139 SER i HA   1 
ATOM 46249 H HB2  . SER Z 1 106 ? 193.144 125.726 131.959 1.00 370.94 ? 139 SER i HB2  1 
ATOM 46250 H HB3  . SER Z 1 106 ? 192.281 126.499 133.046 1.00 382.26 ? 139 SER i HB3  1 
ATOM 46251 H HG   . SER Z 1 106 ? 192.886 124.964 134.479 1.00 390.25 ? 139 SER i HG   1 
# 
